NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
563219 | 2lxn | 17935 | cing | 4-filtered-FRED | STAR | entry | full | 1978 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxn # This FRED archive file contains, for PDB entry <2lxn>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2lxn _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2lxn _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 20998.94 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 $GMP_synthase__glutamine_hydrolyzing__subunit_A A . 1 1 stop_ save_ save_GMP_synthase__glutamine_hydrolyzing__subunit_A _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "GMP synthase glutamine hydrolyzing subunit A" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MIVILDNGGQYVHRIHRSLKYIGVSSKIVPNTTPLEEIESNKEVKGIILSGGPDIEKAKNCIDIALNAKLPILGICLGHQLIALAYGGEVGRAEAEEYALTKVYVDKENDLFKNVPREFNAWASHKDEVKKVPEGFEILAHSDICQVEAMKHKTKPIYGVQFHPEVAHTEYGNEILKNFCKVCGYKFE _Entity.Number_of_monomers 188 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 ILE . 1 1 3 VAL . 1 1 4 ILE . 1 1 5 LEU . 1 1 6 ASP . 1 1 7 ASN . 1 1 8 GLY . 1 1 9 GLY . 1 1 10 GLN . 1 1 11 TYR . 1 1 12 VAL . 1 1 13 HIS . 1 1 14 ARG . 1 1 15 ILE . 1 1 16 HIS . 1 1 17 ARG . 1 1 18 SER . 1 1 19 LEU . 1 1 20 LYS . 1 1 21 TYR . 1 1 22 ILE . 1 1 23 GLY . 1 1 24 VAL . 1 1 25 SER . 1 1 26 SER . 1 1 27 LYS . 1 1 28 ILE . 1 1 29 VAL . 1 1 30 PRO . 1 1 31 ASN . 1 1 32 THR . 1 1 33 THR . 1 1 34 PRO . 1 1 35 LEU . 1 1 36 GLU . 1 1 37 GLU . 1 1 38 ILE . 1 1 39 GLU . 1 1 40 SER . 1 1 41 ASN . 1 1 42 LYS . 1 1 43 GLU . 1 1 44 VAL . 1 1 45 LYS . 1 1 46 GLY . 1 1 47 ILE . 1 1 48 ILE . 1 1 49 LEU . 1 1 50 SER . 1 1 51 GLY . 1 1 52 GLY . 1 1 53 PRO . 1 1 54 ASP . 1 1 55 ILE . 1 1 56 GLU . 1 1 57 LYS . 1 1 58 ALA . 1 1 59 LYS . 1 1 60 ASN . 1 1 61 CYS . 1 1 62 ILE . 1 1 63 ASP . 1 1 64 ILE . 1 1 65 ALA . 1 1 66 LEU . 1 1 67 ASN . 1 1 68 ALA . 1 1 69 LYS . 1 1 70 LEU . 1 1 71 PRO . 1 1 72 ILE . 1 1 73 LEU . 1 1 74 GLY . 1 1 75 ILE . 1 1 76 CYS . 1 1 77 LEU . 1 1 78 GLY . 1 1 79 HIS . 1 1 80 GLN . 1 1 81 LEU . 1 1 82 ILE . 1 1 83 ALA . 1 1 84 LEU . 1 1 85 ALA . 1 1 86 TYR . 1 1 87 GLY . 1 1 88 GLY . 1 1 89 GLU . 1 1 90 VAL . 1 1 91 GLY . 1 1 92 ARG . 1 1 93 ALA . 1 1 94 GLU . 1 1 95 ALA . 1 1 96 GLU . 1 1 97 GLU . 1 1 98 TYR . 1 1 99 ALA . 1 1 100 LEU . 1 1 101 THR . 1 1 102 LYS . 1 1 103 VAL . 1 1 104 TYR . 1 1 105 VAL . 1 1 106 ASP . 1 1 107 LYS . 1 1 108 GLU . 1 1 109 ASN . 1 1 110 ASP . 1 1 111 LEU . 1 1 112 PHE . 1 1 113 LYS . 1 1 114 ASN . 1 1 115 VAL . 1 1 116 PRO . 1 1 117 ARG . 1 1 118 GLU . 1 1 119 PHE . 1 1 120 ASN . 1 1 121 ALA . 1 1 122 TRP . 1 1 123 ALA . 1 1 124 SER . 1 1 125 HIS . 1 1 126 LYS . 1 1 127 ASP . 1 1 128 GLU . 1 1 129 VAL . 1 1 130 LYS . 1 1 131 LYS . 1 1 132 VAL . 1 1 133 PRO . 1 1 134 GLU . 1 1 135 GLY . 1 1 136 PHE . 1 1 137 GLU . 1 1 138 ILE . 1 1 139 LEU . 1 1 140 ALA . 1 1 141 HIS . 1 1 142 SER . 1 1 143 ASP . 1 1 144 ILE . 1 1 145 CYS . 1 1 146 GLN . 1 1 147 VAL . 1 1 148 GLU . 1 1 149 ALA . 1 1 150 MET . 1 1 151 LYS . 1 1 152 HIS . 1 1 153 LYS . 1 1 154 THR . 1 1 155 LYS . 1 1 156 PRO . 1 1 157 ILE . 1 1 158 TYR . 1 1 159 GLY . 1 1 160 VAL . 1 1 161 GLN . 1 1 162 PHE . 1 1 163 HIS . 1 1 164 PRO . 1 1 165 GLU . 1 1 166 VAL . 1 1 167 ALA . 1 1 168 HIS . 1 1 169 THR . 1 1 170 GLU . 1 1 171 TYR . 1 1 172 GLY . 1 1 173 ASN . 1 1 174 GLU . 1 1 175 ILE . 1 1 176 LEU . 1 1 177 LYS . 1 1 178 ASN . 1 1 179 PHE . 1 1 180 CYS . 1 1 181 LYS . 1 1 182 VAL . 1 1 183 CYS . 1 1 184 GLY . 1 1 185 TYR . 1 1 186 LYS . 1 1 187 PHE . 1 1 188 GLU . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ILE 2 2 1 1 VAL 3 3 1 1 ILE 4 4 1 1 LEU 5 5 1 1 ASP 6 6 1 1 ASN 7 7 1 1 GLY 8 8 1 1 GLY 9 9 1 1 GLN 10 10 1 1 TYR 11 11 1 1 VAL 12 12 1 1 HIS 13 13 1 1 ARG 14 14 1 1 ILE 15 15 1 1 HIS 16 16 1 1 ARG 17 17 1 1 SER 18 18 1 1 LEU 19 19 1 1 LYS 20 20 1 1 TYR 21 21 1 1 ILE 22 22 1 1 GLY 23 23 1 1 VAL 24 24 1 1 SER 25 25 1 1 SER 26 26 1 1 LYS 27 27 1 1 ILE 28 28 1 1 VAL 29 29 1 1 PRO 30 30 1 1 ASN 31 31 1 1 THR 32 32 1 1 THR 33 33 1 1 PRO 34 34 1 1 LEU 35 35 1 1 GLU 36 36 1 1 GLU 37 37 1 1 ILE 38 38 1 1 GLU 39 39 1 1 SER 40 40 1 1 ASN 41 41 1 1 LYS 42 42 1 1 GLU 43 43 1 1 VAL 44 44 1 1 LYS 45 45 1 1 GLY 46 46 1 1 ILE 47 47 1 1 ILE 48 48 1 1 LEU 49 49 1 1 SER 50 50 1 1 GLY 51 51 1 1 GLY 52 52 1 1 PRO 53 53 1 1 ASP 54 54 1 1 ILE 55 55 1 1 GLU 56 56 1 1 LYS 57 57 1 1 ALA 58 58 1 1 LYS 59 59 1 1 ASN 60 60 1 1 CYS 61 61 1 1 ILE 62 62 1 1 ASP 63 63 1 1 ILE 64 64 1 1 ALA 65 65 1 1 LEU 66 66 1 1 ASN 67 67 1 1 ALA 68 68 1 1 LYS 69 69 1 1 LEU 70 70 1 1 PRO 71 71 1 1 ILE 72 72 1 1 LEU 73 73 1 1 GLY 74 74 1 1 ILE 75 75 1 1 CYS 76 76 1 1 LEU 77 77 1 1 GLY 78 78 1 1 HIS 79 79 1 1 GLN 80 80 1 1 LEU 81 81 1 1 ILE 82 82 1 1 ALA 83 83 1 1 LEU 84 84 1 1 ALA 85 85 1 1 TYR 86 86 1 1 GLY 87 87 1 1 GLY 88 88 1 1 GLU 89 89 1 1 VAL 90 90 1 1 GLY 91 91 1 1 ARG 92 92 1 1 ALA 93 93 1 1 GLU 94 94 1 1 ALA 95 95 1 1 GLU 96 96 1 1 GLU 97 97 1 1 TYR 98 98 1 1 ALA 99 99 1 1 LEU 100 100 1 1 THR 101 101 1 1 LYS 102 102 1 1 VAL 103 103 1 1 TYR 104 104 1 1 VAL 105 105 1 1 ASP 106 106 1 1 LYS 107 107 1 1 GLU 108 108 1 1 ASN 109 109 1 1 ASP 110 110 1 1 LEU 111 111 1 1 PHE 112 112 1 1 LYS 113 113 1 1 ASN 114 114 1 1 VAL 115 115 1 1 PRO 116 116 1 1 ARG 117 117 1 1 GLU 118 118 1 1 PHE 119 119 1 1 ASN 120 120 1 1 ALA 121 121 1 1 TRP 122 122 1 1 ALA 123 123 1 1 SER 124 124 1 1 HIS 125 125 1 1 LYS 126 126 1 1 ASP 127 127 1 1 GLU 128 128 1 1 VAL 129 129 1 1 LYS 130 130 1 1 LYS 131 131 1 1 VAL 132 132 1 1 PRO 133 133 1 1 GLU 134 134 1 1 GLY 135 135 1 1 PHE 136 136 1 1 GLU 137 137 1 1 ILE 138 138 1 1 LEU 139 139 1 1 ALA 140 140 1 1 HIS 141 141 1 1 SER 142 142 1 1 ASP 143 143 1 1 ILE 144 144 1 1 CYS 145 145 1 1 GLN 146 146 1 1 VAL 147 147 1 1 GLU 148 148 1 1 ALA 149 149 1 1 MET 150 150 1 1 LYS 151 151 1 1 HIS 152 152 1 1 LYS 153 153 1 1 THR 154 154 1 1 LYS 155 155 1 1 PRO 156 156 1 1 ILE 157 157 1 1 TYR 158 158 1 1 GLY 159 159 1 1 VAL 160 160 1 1 GLN 161 161 1 1 PHE 162 162 1 1 HIS 163 163 1 1 PRO 164 164 1 1 GLU 165 165 1 1 VAL 166 166 1 1 ALA 167 167 1 1 HIS 168 168 1 1 THR 169 169 1 1 GLU 170 170 1 1 TYR 171 171 1 1 GLY 172 172 1 1 ASN 173 173 1 1 GLU 174 174 1 1 ILE 175 175 1 1 LEU 176 176 1 1 LYS 177 177 1 1 ASN 178 178 1 1 PHE 179 179 1 1 CYS 180 180 1 1 LYS 181 181 1 1 VAL 182 182 1 1 CYS 183 183 1 1 GLY 184 184 1 1 TYR 185 185 1 1 LYS 186 186 1 1 PHE 187 187 1 1 GLU 188 188 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 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 ILE H . 2 ILE H 1 1 1 1 2 1 1 2 ILE HB . 2 ILE HB 1 1 2 1 1 1 1 2 ILE H . 2 ILE H 1 1 2 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1 3 1 1 1 1 2 ILE H . 2 ILE H 1 1 3 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1 4 1 1 1 1 2 ILE HG12 . 2 ILE HG12 1 1 4 1 2 1 1 3 VAL H . 3 VAL H 1 1 5 1 1 1 1 2 ILE HG12 . 2 ILE HG12 1 1 5 1 2 1 1 3 VAL MG2 . 3 VAL HG23 1 1 6 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1 6 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1 7 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1 7 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1 8 1 1 1 1 2 ILE H . 2 ILE H 1 1 8 1 2 1 1 26 SER HA . 26 SER HA 1 1 9 1 1 1 1 2 ILE H . 2 ILE H 1 1 9 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1 10 1 1 1 1 2 ILE HB . 2 ILE HB 1 1 10 1 2 1 1 26 SER HA . 26 SER HA 1 1 11 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1 11 1 2 1 1 26 SER HA . 26 SER HA 1 1 12 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1 12 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1 13 1 1 1 1 2 ILE H . 2 ILE H 1 1 13 1 2 1 1 45 LYS H . 45 LYS H 1 1 14 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1 14 1 2 1 1 46 GLY H . 46 GLY H 1 1 15 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1 15 1 2 1 1 46 GLY HA2 . 46 GLY HA2 1 1 16 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1 16 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1 17 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1 17 1 2 1 1 47 ILE H . 47 ILE H 1 1 18 1 1 1 1 2 ILE QG . 2 ILE QG1 1 1 18 1 2 1 1 47 ILE HA . 47 ILE HA 1 1 19 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1 19 1 2 1 1 179 PHE QD . 179 PHE QD 1 1 20 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1 20 1 2 1 1 179 PHE QE . 179 PHE QE 1 1 21 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1 21 1 2 1 1 183 CYS HB2 . 183 CYS HB2 1 1 22 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1 22 1 2 1 1 183 CYS HB3 . 183 CYS HB3 1 1 23 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1 23 1 2 1 1 185 TYR H . 185 TYR H 1 1 24 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1 24 1 2 1 1 185 TYR QE . 185 TYR QE 1 1 25 1 1 1 1 2 ILE H . 2 ILE H 1 1 25 1 2 1 1 186 LYS HB2 . 186 LYS HB2 1 1 26 1 1 1 1 3 VAL H . 3 VAL H 1 1 26 1 2 1 1 3 VAL HB . 3 VAL HB 1 1 27 1 1 1 1 3 VAL H . 3 VAL H 1 1 27 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1 28 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1 28 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1 29 1 1 1 1 3 VAL HA . 3 VAL HA 1 1 29 1 2 1 1 4 ILE H . 4 ILE H 1 1 30 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1 30 1 2 1 1 4 ILE H . 4 ILE H 1 1 31 1 1 1 1 3 VAL HA . 3 VAL HA 1 1 31 1 2 1 1 26 SER HA . 26 SER HA 1 1 32 1 1 1 1 3 VAL HA . 3 VAL HA 1 1 32 1 2 1 1 27 LYS H . 27 LYS H 1 1 33 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1 33 1 2 1 1 27 LYS H . 27 LYS H 1 1 34 1 1 1 1 3 VAL HA . 3 VAL HA 1 1 34 1 2 1 1 28 ILE HA . 28 ILE HA 1 1 35 1 1 1 1 3 VAL H . 3 VAL H 1 1 35 1 2 1 1 44 VAL HB . 44 VAL HB 1 1 36 1 1 1 1 3 VAL H . 3 VAL H 1 1 36 1 2 1 1 46 GLY H . 46 GLY H 1 1 37 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1 37 1 2 1 1 46 GLY H . 46 GLY H 1 1 38 1 1 1 1 3 VAL H . 3 VAL H 1 1 38 1 2 1 1 47 ILE HA . 47 ILE HA 1 1 39 1 1 1 1 3 VAL HA . 3 VAL HA 1 1 39 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1 40 1 1 1 1 3 VAL HA . 3 VAL HA 1 1 40 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1 41 1 1 1 1 3 VAL HB . 3 VAL HB 1 1 41 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 42 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1 42 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1 43 1 1 1 1 3 VAL H . 3 VAL H 1 1 43 1 2 1 1 48 ILE H . 48 ILE H 1 1 44 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1 44 1 2 1 1 48 ILE H . 48 ILE H 1 1 45 1 1 1 1 4 ILE H . 4 ILE H 1 1 45 1 2 1 1 4 ILE HB . 4 ILE HB 1 1 46 1 1 1 1 4 ILE HA . 4 ILE HA 1 1 46 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1 47 1 1 1 1 4 ILE HB . 4 ILE HB 1 1 47 1 2 1 1 5 LEU H . 5 LEU H 1 1 48 1 1 1 1 4 ILE HB . 4 ILE HB 1 1 48 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1 49 1 1 1 1 4 ILE HB . 4 ILE HB 1 1 49 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1 50 1 1 1 1 4 ILE HA . 4 ILE HA 1 1 50 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1 51 1 1 1 1 4 ILE HB . 4 ILE HB 1 1 51 1 2 1 1 15 ILE HB . 15 ILE HB 1 1 52 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1 52 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1 53 1 1 1 1 4 ILE H . 4 ILE H 1 1 53 1 2 1 1 26 SER HA . 26 SER HA 1 1 54 1 1 1 1 4 ILE H . 4 ILE H 1 1 54 1 2 1 1 27 LYS H . 27 LYS H 1 1 55 1 1 1 1 4 ILE H . 4 ILE H 1 1 55 1 2 1 1 28 ILE HA . 28 ILE HA 1 1 56 1 1 1 1 4 ILE HA . 4 ILE HA 1 1 56 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1 57 1 1 1 1 4 ILE HB . 4 ILE HB 1 1 57 1 2 1 1 29 VAL H . 29 VAL H 1 1 58 1 1 1 1 4 ILE HB . 4 ILE HB 1 1 58 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1 59 1 1 1 1 4 ILE HA . 4 ILE HA 1 1 59 1 2 1 1 47 ILE HA . 47 ILE HA 1 1 60 1 1 1 1 4 ILE HA . 4 ILE HA 1 1 60 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 61 1 1 1 1 4 ILE HA . 4 ILE HA 1 1 61 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 62 1 1 1 1 4 ILE HB . 4 ILE HB 1 1 62 1 2 1 1 48 ILE HB . 48 ILE HB 1 1 63 1 1 1 1 4 ILE HB . 4 ILE HB 1 1 63 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 64 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1 64 1 2 1 1 48 ILE HA . 48 ILE HA 1 1 65 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1 65 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 66 1 1 1 1 4 ILE HA . 4 ILE HA 1 1 66 1 2 1 1 49 LEU HA . 49 LEU HA 1 1 67 1 1 1 1 5 LEU H . 5 LEU H 1 1 67 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1 68 1 1 1 1 5 LEU HA . 5 LEU HA 1 1 68 1 2 1 1 6 ASP H . 6 ASP H 1 1 69 1 1 1 1 5 LEU HG . 5 LEU HG 1 1 69 1 2 1 1 6 ASP HA . 6 ASP HA 1 1 70 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1 70 1 2 1 1 6 ASP H . 6 ASP H 1 1 71 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1 71 1 2 1 1 7 ASN HD21 . 7 ASN HD21 1 1 72 1 1 1 1 5 LEU HA . 5 LEU HA 1 1 72 1 2 1 1 28 ILE HA . 28 ILE HA 1 1 73 1 1 1 1 5 LEU HA . 5 LEU HA 1 1 73 1 2 1 1 29 VAL H . 29 VAL H 1 1 74 1 1 1 1 5 LEU HA . 5 LEU HA 1 1 74 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1 75 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1 75 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1 76 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1 76 1 2 1 1 31 ASN HA . 31 ASN HA 1 1 77 1 1 1 1 5 LEU H . 5 LEU H 1 1 77 1 2 1 1 49 LEU HA . 49 LEU HA 1 1 78 1 1 1 1 6 ASP H . 6 ASP H 1 1 78 1 2 1 1 6 ASP HA . 6 ASP HA 1 1 79 1 1 1 1 6 ASP H . 6 ASP H 1 1 79 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1 80 1 1 1 1 6 ASP H . 6 ASP H 1 1 80 1 2 1 1 29 VAL H . 29 VAL H 1 1 81 1 1 1 1 6 ASP H . 6 ASP H 1 1 81 1 2 1 1 29 VAL HB . 29 VAL HB 1 1 82 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1 82 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1 83 1 1 1 1 6 ASP HA . 6 ASP HA 1 1 83 1 2 1 1 49 LEU HA . 49 LEU HA 1 1 84 1 1 1 1 7 ASN H . 7 ASN H 1 1 84 1 2 1 1 7 ASN HA . 7 ASN HA 1 1 85 1 1 1 1 7 ASN H . 7 ASN H 1 1 85 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1 86 1 1 1 1 7 ASN HD21 . 7 ASN HD21 1 1 86 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1 87 1 1 1 1 7 ASN HD22 . 7 ASN HD22 1 1 87 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1 88 1 1 1 1 7 ASN HD22 . 7 ASN HD22 1 1 88 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1 89 1 1 1 1 7 ASN HD21 . 7 ASN HD21 1 1 89 1 2 1 1 61 CYS HB2 . 61 CYS HB2 1 1 90 1 1 1 1 7 ASN HD21 . 7 ASN HD21 1 1 90 1 2 1 1 61 CYS HB3 . 61 CYS HB3 1 1 91 1 1 1 1 8 GLY H . 8 GLY H 1 1 91 1 2 1 1 9 GLY H . 9 GLY H 1 1 92 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1 92 1 2 1 1 9 GLY H . 9 GLY H 1 1 93 1 1 1 1 8 GLY H . 8 GLY H 1 1 93 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1 94 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1 94 1 2 1 1 52 GLY H . 52 GLY H 1 1 95 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1 95 1 2 1 1 52 GLY HA2 . 52 GLY HA2 1 1 96 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1 96 1 2 1 1 52 GLY HA3 . 52 GLY HA3 1 1 97 1 1 1 1 8 GLY H . 8 GLY H 1 1 97 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 98 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1 98 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1 99 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1 99 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1 100 1 1 1 1 12 VAL H . 12 VAL H 1 1 100 1 2 1 1 12 VAL HA . 12 VAL HA 1 1 101 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 101 1 2 1 1 14 ARG H . 14 ARG H 1 1 102 1 1 1 1 12 VAL H . 12 VAL H 1 1 102 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1 103 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 103 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1 104 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 104 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1 105 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 105 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1 106 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 106 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1 107 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 107 1 2 1 1 15 ILE HB . 15 ILE HB 1 1 108 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 108 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1 109 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 109 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1 110 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 110 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1 111 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 111 1 2 1 1 16 HIS H . 16 HIS H 1 1 112 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 112 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1 113 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 113 1 2 1 1 48 ILE MG . 48 ILE HG22 1 1 114 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 114 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1 115 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 115 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1 116 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 116 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1 117 1 1 1 1 13 HIS HA . 13 HIS HA 1 1 117 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1 118 1 1 1 1 14 ARG H . 14 ARG H 1 1 118 1 2 1 1 14 ARG HD2 . 14 ARG HD2 1 1 119 1 1 1 1 14 ARG H . 14 ARG H 1 1 119 1 2 1 1 14 ARG HE . 14 ARG HE 1 1 120 1 1 1 1 15 ILE H . 15 ILE H 1 1 120 1 2 1 1 15 ILE HB . 15 ILE HB 1 1 121 1 1 1 1 15 ILE H . 15 ILE H 1 1 121 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1 122 1 1 1 1 15 ILE HA . 15 ILE HA 1 1 122 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1 123 1 1 1 1 15 ILE HB . 15 ILE HB 1 1 123 1 2 1 1 16 HIS H . 16 HIS H 1 1 124 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1 124 1 2 1 1 16 HIS H . 16 HIS H 1 1 125 1 1 1 1 15 ILE HA . 15 ILE HA 1 1 125 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1 126 1 1 1 1 15 ILE HA . 15 ILE HA 1 1 126 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1 127 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1 127 1 2 1 1 48 ILE QG . 48 ILE QG1 1 1 128 1 1 1 1 15 ILE HA . 15 ILE HA 1 1 128 1 2 1 1 165 GLU HA . 165 GLU HA 1 1 129 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1 129 1 2 1 1 176 LEU MD2 . 176 LEU QD2 1 1 130 1 1 1 1 16 HIS H . 16 HIS H 1 1 130 1 2 1 1 17 ARG H . 17 ARG H 1 1 131 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1 131 1 2 1 1 17 ARG H . 17 ARG H 1 1 132 1 1 1 1 17 ARG H . 17 ARG H 1 1 132 1 2 1 1 18 SER H . 18 SER H 1 1 133 1 1 1 1 17 ARG HD2 . 17 ARG HD2 1 1 133 1 2 1 1 18 SER H . 18 SER H 1 1 134 1 1 1 1 18 SER H . 18 SER H 1 1 134 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1 135 1 1 1 1 18 SER H . 18 SER H 1 1 135 1 2 1 1 18 SER HA . 18 SER HA 1 1 136 1 1 1 1 18 SER H . 18 SER H 1 1 136 1 2 1 1 19 LEU H . 19 LEU H 1 1 137 1 1 1 1 18 SER HA . 18 SER HA 1 1 137 1 2 1 1 19 LEU H . 19 LEU H 1 1 138 1 1 1 1 18 SER HA . 18 SER HA 1 1 138 1 2 1 1 20 LYS H . 20 LYS H 1 1 139 1 1 1 1 18 SER HA . 18 SER HA 1 1 139 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 1 140 1 1 1 1 19 LEU H . 19 LEU H 1 1 140 1 2 1 1 19 LEU HA . 19 LEU HA 1 1 141 1 1 1 1 19 LEU H . 19 LEU H 1 1 141 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1 142 1 1 1 1 19 LEU H . 19 LEU H 1 1 142 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1 143 1 1 1 1 19 LEU H . 19 LEU H 1 1 143 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1 144 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1 144 1 2 1 1 20 LYS H . 20 LYS H 1 1 145 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1 145 1 2 1 1 20 LYS HA . 20 LYS HA 1 1 146 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1 146 1 2 1 1 20 LYS H . 20 LYS H 1 1 147 1 1 1 1 19 LEU H . 19 LEU H 1 1 147 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1 148 1 1 1 1 19 LEU H . 19 LEU H 1 1 148 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 149 1 1 1 1 19 LEU HA . 19 LEU HA 1 1 149 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 150 1 1 1 1 19 LEU H . 19 LEU H 1 1 150 1 2 1 1 176 LEU MD1 . 176 LEU HD13 1 1 151 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1 151 1 2 1 1 176 LEU MD1 . 176 LEU QD1 1 1 152 1 1 1 1 20 LYS H . 20 LYS H 1 1 152 1 2 1 1 20 LYS HA . 20 LYS HA 1 1 153 1 1 1 1 20 LYS H . 20 LYS H 1 1 153 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 1 154 1 1 1 1 20 LYS H . 20 LYS H 1 1 154 1 2 1 1 20 LYS QZ . 20 LYS QZ 1 1 155 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 155 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 1 156 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1 156 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 1 157 1 1 1 1 20 LYS H . 20 LYS H 1 1 157 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 1 158 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 158 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 1 159 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 159 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 1 160 1 1 1 1 20 LYS H . 20 LYS H 1 1 160 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1 161 1 1 1 1 20 LYS H . 20 LYS H 1 1 161 1 2 1 1 21 TYR H . 21 TYR H 1 1 162 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 162 1 2 1 1 21 TYR H . 21 TYR H 1 1 163 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1 163 1 2 1 1 21 TYR H . 21 TYR H 1 1 164 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 1 164 1 2 1 1 21 TYR HA . 21 TYR HA 1 1 165 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 165 1 2 1 1 22 ILE H . 22 ILE H 1 1 166 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 166 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 167 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 1 167 1 2 1 1 23 GLY H . 23 GLY H 1 1 168 1 1 1 1 21 TYR H . 21 TYR H 1 1 168 1 2 1 1 21 TYR HA . 21 TYR HA 1 1 169 1 1 1 1 21 TYR H . 21 TYR H 1 1 169 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 1 170 1 1 1 1 21 TYR HA . 21 TYR HA 1 1 170 1 2 1 1 21 TYR QD . 21 TYR QD 1 1 171 1 1 1 1 21 TYR H . 21 TYR H 1 1 171 1 2 1 1 21 TYR QD . 21 TYR QD 1 1 172 1 1 1 1 21 TYR H . 21 TYR H 1 1 172 1 2 1 1 22 ILE H . 22 ILE H 1 1 173 1 1 1 1 21 TYR HA . 21 TYR HA 1 1 173 1 2 1 1 22 ILE H . 22 ILE H 1 1 174 1 1 1 1 21 TYR HA . 21 TYR HA 1 1 174 1 2 1 1 22 ILE HB . 22 ILE HB 1 1 175 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1 175 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 176 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1 176 1 2 1 1 22 ILE H . 22 ILE H 1 1 177 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1 177 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1 178 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1 178 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 179 1 1 1 1 21 TYR QD . 21 TYR QD 1 1 179 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 180 1 1 1 1 21 TYR QE . 21 TYR QE 1 1 180 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 181 1 1 1 1 21 TYR HA . 21 TYR HA 1 1 181 1 2 1 1 23 GLY H . 23 GLY H 1 1 182 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1 182 1 2 1 1 23 GLY H . 23 GLY H 1 1 183 1 1 1 1 21 TYR QD . 21 TYR QD 1 1 183 1 2 1 1 23 GLY H . 23 GLY H 1 1 184 1 1 1 1 22 ILE H . 22 ILE H 1 1 184 1 2 1 1 22 ILE HA . 22 ILE HA 1 1 185 1 1 1 1 22 ILE H . 22 ILE H 1 1 185 1 2 1 1 22 ILE HB . 22 ILE HB 1 1 186 1 1 1 1 22 ILE H . 22 ILE H 1 1 186 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1 187 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 187 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1 188 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 188 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1 189 1 1 1 1 22 ILE HB . 22 ILE HB 1 1 189 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1 190 1 1 1 1 22 ILE HB . 22 ILE HB 1 1 190 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 191 1 1 1 1 22 ILE H . 22 ILE H 1 1 191 1 2 1 1 23 GLY H . 23 GLY H 1 1 192 1 1 1 1 22 ILE HB . 22 ILE HB 1 1 192 1 2 1 1 23 GLY H . 23 GLY H 1 1 193 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1 193 1 2 1 1 23 GLY H . 23 GLY H 1 1 194 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1 194 1 2 1 1 23 GLY H . 23 GLY H 1 1 195 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 195 1 2 1 1 23 GLY H . 23 GLY H 1 1 196 1 1 1 1 22 ILE H . 22 ILE H 1 1 196 1 2 1 1 24 VAL H . 24 VAL H 1 1 197 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 197 1 2 1 1 177 LYS H . 177 LYS H 1 1 198 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 198 1 2 1 1 178 ASN H . 178 ASN H 1 1 199 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 199 1 2 1 1 180 CYS H . 180 CYS H 1 1 200 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 200 1 2 1 1 181 LYS H . 181 LYS H 1 1 201 1 1 1 1 23 GLY H . 23 GLY H 1 1 201 1 2 1 1 24 VAL H . 24 VAL H 1 1 202 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1 202 1 2 1 1 24 VAL H . 24 VAL H 1 1 203 1 1 1 1 24 VAL H . 24 VAL H 1 1 203 1 2 1 1 24 VAL HB . 24 VAL HB 1 1 204 1 1 1 1 24 VAL H . 24 VAL H 1 1 204 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1 205 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 205 1 2 1 1 25 SER HA . 25 SER HA 1 1 206 1 1 1 1 24 VAL HB . 24 VAL HB 1 1 206 1 2 1 1 25 SER H . 25 SER H 1 1 207 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1 207 1 2 1 1 25 SER H . 25 SER H 1 1 208 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1 208 1 2 1 1 179 PHE QD . 179 PHE QD 1 1 209 1 1 1 1 24 VAL H . 24 VAL H 1 1 209 1 2 1 1 181 LYS QZ . 181 LYS QZ 1 1 210 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1 210 1 2 1 1 185 TYR H . 185 TYR H 1 1 211 1 1 1 1 25 SER H . 25 SER H 1 1 211 1 2 1 1 25 SER HA . 25 SER HA 1 1 212 1 1 1 1 25 SER H . 25 SER H 1 1 212 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1 213 1 1 1 1 25 SER HA . 25 SER HA 1 1 213 1 2 1 1 26 SER H . 26 SER H 1 1 214 1 1 1 1 26 SER H . 26 SER H 1 1 214 1 2 1 1 26 SER HA . 26 SER HA 1 1 215 1 1 1 1 26 SER HA . 26 SER HA 1 1 215 1 2 1 1 27 LYS H . 27 LYS H 1 1 216 1 1 1 1 27 LYS H . 27 LYS H 1 1 216 1 2 1 1 27 LYS HA . 27 LYS HA 1 1 217 1 1 1 1 27 LYS H . 27 LYS H 1 1 217 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1 218 1 1 1 1 27 LYS H . 27 LYS H 1 1 218 1 2 1 1 27 LYS HE2 . 27 LYS HE2 1 1 219 1 1 1 1 27 LYS H . 27 LYS H 1 1 219 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1 220 1 1 1 1 27 LYS H . 27 LYS H 1 1 220 1 2 1 1 28 ILE H . 28 ILE H 1 1 221 1 1 1 1 27 LYS HA . 27 LYS HA 1 1 221 1 2 1 1 28 ILE H . 28 ILE H 1 1 222 1 1 1 1 27 LYS HA . 27 LYS HA 1 1 222 1 2 1 1 28 ILE HB . 28 ILE HB 1 1 223 1 1 1 1 27 LYS HA . 27 LYS HA 1 1 223 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1 224 1 1 1 1 27 LYS HE2 . 27 LYS HE2 1 1 224 1 2 1 1 28 ILE H . 28 ILE H 1 1 225 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1 225 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1 226 1 1 1 1 27 LYS HD2 . 27 LYS HD2 1 1 226 1 2 1 1 29 VAL H . 29 VAL H 1 1 227 1 1 1 1 27 LYS HE2 . 27 LYS HE2 1 1 227 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1 228 1 1 1 1 28 ILE H . 28 ILE H 1 1 228 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1 229 1 1 1 1 28 ILE H . 28 ILE H 1 1 229 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 230 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 230 1 2 1 1 29 VAL H . 29 VAL H 1 1 231 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 231 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1 232 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 232 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1 233 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 233 1 2 1 1 29 VAL H . 29 VAL H 1 1 234 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 234 1 2 1 1 29 VAL HB . 29 VAL HB 1 1 235 1 1 1 1 29 VAL H . 29 VAL H 1 1 235 1 2 1 1 29 VAL HB . 29 VAL HB 1 1 236 1 1 1 1 29 VAL HA . 29 VAL HA 1 1 236 1 2 1 1 30 PRO HG3 . 30 PRO HG3 1 1 237 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1 237 1 2 1 1 30 PRO HG3 . 30 PRO HG3 1 1 238 1 1 1 1 30 PRO HA . 30 PRO HA 1 1 238 1 2 1 1 31 ASN H . 31 ASN H 1 1 239 1 1 1 1 30 PRO HA . 30 PRO HA 1 1 239 1 2 1 1 31 ASN HA . 31 ASN HA 1 1 240 1 1 1 1 30 PRO HA . 30 PRO HA 1 1 240 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1 241 1 1 1 1 30 PRO HB3 . 30 PRO HB3 1 1 241 1 2 1 1 32 THR HG1 . 32 THR HG1 1 1 242 1 1 1 1 30 PRO HB3 . 30 PRO HB3 1 1 242 1 2 1 1 32 THR MG . 32 THR HG23 1 1 243 1 1 1 1 30 PRO HG2 . 30 PRO HG2 1 1 243 1 2 1 1 32 THR HB . 32 THR HB 1 1 244 1 1 1 1 30 PRO HB2 . 30 PRO HB2 1 1 244 1 2 1 1 33 THR HG1 . 33 THR HG1 1 1 245 1 1 1 1 31 ASN H . 31 ASN H 1 1 245 1 2 1 1 31 ASN HA . 31 ASN HA 1 1 246 1 1 1 1 31 ASN H . 31 ASN H 1 1 246 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1 247 1 1 1 1 31 ASN H . 31 ASN H 1 1 247 1 2 1 1 32 THR H . 32 THR H 1 1 248 1 1 1 1 31 ASN H . 31 ASN H 1 1 248 1 2 1 1 32 THR HG1 . 32 THR HG1 1 1 249 1 1 1 1 31 ASN H . 31 ASN H 1 1 249 1 2 1 1 32 THR MG . 32 THR QG2 1 1 250 1 1 1 1 31 ASN HA . 31 ASN HA 1 1 250 1 2 1 1 32 THR HG1 . 32 THR HG1 1 1 251 1 1 1 1 31 ASN HA . 31 ASN HA 1 1 251 1 2 1 1 32 THR MG . 32 THR QG2 1 1 252 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1 252 1 2 1 1 32 THR H . 32 THR H 1 1 253 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1 253 1 2 1 1 32 THR H . 32 THR H 1 1 254 1 1 1 1 31 ASN H . 31 ASN H 1 1 254 1 2 1 1 33 THR H . 33 THR H 1 1 255 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1 255 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1 256 1 1 1 1 32 THR H . 32 THR H 1 1 256 1 2 1 1 32 THR HA . 32 THR HA 1 1 257 1 1 1 1 32 THR H . 32 THR H 1 1 257 1 2 1 1 32 THR HG1 . 32 THR HG1 1 1 258 1 1 1 1 32 THR H . 32 THR H 1 1 258 1 2 1 1 32 THR MG . 32 THR QG2 1 1 259 1 1 1 1 32 THR H . 32 THR H 1 1 259 1 2 1 1 33 THR H . 33 THR H 1 1 260 1 1 1 1 32 THR HA . 32 THR HA 1 1 260 1 2 1 1 33 THR HA . 33 THR HA 1 1 261 1 1 1 1 32 THR MG . 32 THR QG2 1 1 261 1 2 1 1 33 THR H . 33 THR H 1 1 262 1 1 1 1 33 THR H . 33 THR H 1 1 262 1 2 1 1 33 THR HB . 33 THR HB 1 1 263 1 1 1 1 33 THR H . 33 THR H 1 1 263 1 2 1 1 33 THR HG1 . 33 THR HG1 1 1 264 1 1 1 1 33 THR H . 33 THR H 1 1 264 1 2 1 1 33 THR HA . 33 THR HA 1 1 265 1 1 1 1 33 THR HA . 33 THR HA 1 1 265 1 2 1 1 33 THR HB . 33 THR HB 1 1 266 1 1 1 1 33 THR HA . 33 THR HA 1 1 266 1 2 1 1 33 THR MG . 33 THR QG2 1 1 267 1 1 1 1 33 THR HA . 33 THR HA 1 1 267 1 2 1 1 34 PRO HB2 . 34 PRO HB2 1 1 268 1 1 1 1 33 THR HA . 33 THR HA 1 1 268 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1 269 1 1 1 1 33 THR MG . 33 THR QG2 1 1 269 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1 270 1 1 1 1 34 PRO HA . 34 PRO HA 1 1 270 1 2 1 1 35 LEU H . 35 LEU H 1 1 271 1 1 1 1 34 PRO HA . 34 PRO HA 1 1 271 1 2 1 1 35 LEU HA . 35 LEU HA 1 1 272 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1 272 1 2 1 1 35 LEU H . 35 LEU H 1 1 273 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 1 273 1 2 1 1 35 LEU H . 35 LEU H 1 1 274 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1 274 1 2 1 1 36 GLU H . 36 GLU H 1 1 275 1 1 1 1 35 LEU H . 35 LEU H 1 1 275 1 2 1 1 35 LEU HA . 35 LEU HA 1 1 276 1 1 1 1 35 LEU H . 35 LEU H 1 1 276 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1 277 1 1 1 1 35 LEU H . 35 LEU H 1 1 277 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1 278 1 1 1 1 35 LEU H . 35 LEU H 1 1 278 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 279 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 279 1 2 1 1 36 GLU H . 36 GLU H 1 1 280 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 280 1 2 1 1 36 GLU H . 36 GLU H 1 1 281 1 1 1 1 35 LEU HG . 35 LEU HG 1 1 281 1 2 1 1 36 GLU H . 36 GLU H 1 1 282 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 282 1 2 1 1 36 GLU H . 36 GLU H 1 1 283 1 1 1 1 35 LEU H . 35 LEU H 1 1 283 1 2 1 1 37 GLU H . 37 GLU H 1 1 284 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 284 1 2 1 1 37 GLU HA . 37 GLU HA 1 1 285 1 1 1 1 35 LEU H . 35 LEU H 1 1 285 1 2 1 1 38 ILE H . 38 ILE H 1 1 286 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 286 1 2 1 1 38 ILE H . 38 ILE H 1 1 287 1 1 1 1 35 LEU H . 35 LEU H 1 1 287 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1 288 1 1 1 1 35 LEU H . 35 LEU H 1 1 288 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1 289 1 1 1 1 36 GLU H . 36 GLU H 1 1 289 1 2 1 1 36 GLU HA . 36 GLU HA 1 1 290 1 1 1 1 36 GLU H . 36 GLU H 1 1 290 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 1 291 1 1 1 1 36 GLU H . 36 GLU H 1 1 291 1 2 1 1 37 GLU H . 37 GLU H 1 1 292 1 1 1 1 36 GLU HA . 36 GLU HA 1 1 292 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1 293 1 1 1 1 36 GLU H . 36 GLU H 1 1 293 1 2 1 1 39 GLU H . 39 GLU H 1 1 294 1 1 1 1 36 GLU H . 36 GLU H 1 1 294 1 2 1 1 40 SER H . 40 SER H 1 1 295 1 1 1 1 37 GLU H . 37 GLU H 1 1 295 1 2 1 1 37 GLU HA . 37 GLU HA 1 1 296 1 1 1 1 37 GLU HA . 37 GLU HA 1 1 296 1 2 1 1 38 ILE H . 38 ILE H 1 1 297 1 1 1 1 37 GLU HA . 37 GLU HA 1 1 297 1 2 1 1 38 ILE HA . 38 ILE HA 1 1 298 1 1 1 1 37 GLU H . 37 GLU H 1 1 298 1 2 1 1 39 GLU H . 39 GLU H 1 1 299 1 1 1 1 38 ILE H . 38 ILE H 1 1 299 1 2 1 1 38 ILE HA . 38 ILE HA 1 1 300 1 1 1 1 38 ILE H . 38 ILE H 1 1 300 1 2 1 1 38 ILE HB . 38 ILE HB 1 1 301 1 1 1 1 38 ILE H . 38 ILE H 1 1 301 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1 302 1 1 1 1 38 ILE H . 38 ILE H 1 1 302 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1 303 1 1 1 1 38 ILE HA . 38 ILE HA 1 1 303 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1 304 1 1 1 1 38 ILE H . 38 ILE H 1 1 304 1 2 1 1 39 GLU H . 39 GLU H 1 1 305 1 1 1 1 38 ILE HA . 38 ILE HA 1 1 305 1 2 1 1 39 GLU H . 39 GLU H 1 1 306 1 1 1 1 38 ILE HB . 38 ILE HB 1 1 306 1 2 1 1 39 GLU H . 39 GLU H 1 1 307 1 1 1 1 38 ILE HB . 38 ILE HB 1 1 307 1 2 1 1 39 GLU HA . 39 GLU HA 1 1 308 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1 308 1 2 1 1 39 GLU H . 39 GLU H 1 1 309 1 1 1 1 38 ILE HA . 38 ILE HA 1 1 309 1 2 1 1 40 SER H . 40 SER H 1 1 310 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1 310 1 2 1 1 40 SER H . 40 SER H 1 1 311 1 1 1 1 38 ILE HA . 38 ILE HA 1 1 311 1 2 1 1 41 ASN H . 41 ASN H 1 1 312 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1 312 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1 313 1 1 1 1 39 GLU H . 39 GLU H 1 1 313 1 2 1 1 39 GLU HA . 39 GLU HA 1 1 314 1 1 1 1 39 GLU H . 39 GLU H 1 1 314 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1 315 1 1 1 1 39 GLU H . 39 GLU H 1 1 315 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1 316 1 1 1 1 39 GLU H . 39 GLU H 1 1 316 1 2 1 1 40 SER H . 40 SER H 1 1 317 1 1 1 1 39 GLU HB3 . 39 GLU HB3 1 1 317 1 2 1 1 40 SER H . 40 SER H 1 1 318 1 1 1 1 39 GLU HA . 39 GLU HA 1 1 318 1 2 1 1 41 ASN H . 41 ASN H 1 1 319 1 1 1 1 39 GLU HB3 . 39 GLU HB3 1 1 319 1 2 1 1 41 ASN H . 41 ASN H 1 1 320 1 1 1 1 39 GLU HA . 39 GLU HA 1 1 320 1 2 1 1 42 LYS HA . 42 LYS HA 1 1 321 1 1 1 1 40 SER H . 40 SER H 1 1 321 1 2 1 1 40 SER HA . 40 SER HA 1 1 322 1 1 1 1 40 SER H . 40 SER H 1 1 322 1 2 1 1 41 ASN H . 41 ASN H 1 1 323 1 1 1 1 40 SER H . 40 SER H 1 1 323 1 2 1 1 41 ASN HB3 . 41 ASN HB3 1 1 324 1 1 1 1 40 SER HA . 40 SER HA 1 1 324 1 2 1 1 41 ASN HA . 41 ASN HA 1 1 325 1 1 1 1 41 ASN H . 41 ASN H 1 1 325 1 2 1 1 41 ASN HA . 41 ASN HA 1 1 326 1 1 1 1 41 ASN H . 41 ASN H 1 1 326 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 1 327 1 1 1 1 41 ASN H . 41 ASN H 1 1 327 1 2 1 1 41 ASN HB3 . 41 ASN HB3 1 1 328 1 1 1 1 41 ASN H . 41 ASN H 1 1 328 1 2 1 1 42 LYS H . 42 LYS H 1 1 329 1 1 1 1 41 ASN HA . 41 ASN HA 1 1 329 1 2 1 1 42 LYS H . 42 LYS H 1 1 330 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1 330 1 2 1 1 42 LYS H . 42 LYS H 1 1 331 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1 331 1 2 1 1 42 LYS H . 42 LYS H 1 1 332 1 1 1 1 41 ASN H . 41 ASN H 1 1 332 1 2 1 1 43 GLU H . 43 GLU H 1 1 333 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1 333 1 2 1 1 43 GLU H . 43 GLU H 1 1 334 1 1 1 1 41 ASN H . 41 ASN H 1 1 334 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1 335 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1 335 1 2 1 1 44 VAL H . 44 VAL H 1 1 336 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1 336 1 2 1 1 44 VAL H . 44 VAL H 1 1 337 1 1 1 1 42 LYS H . 42 LYS H 1 1 337 1 2 1 1 42 LYS HA . 42 LYS HA 1 1 338 1 1 1 1 42 LYS H . 42 LYS H 1 1 338 1 2 1 1 42 LYS HB3 . 42 LYS HB3 1 1 339 1 1 1 1 42 LYS H . 42 LYS H 1 1 339 1 2 1 1 42 LYS HD2 . 42 LYS HD2 1 1 340 1 1 1 1 42 LYS H . 42 LYS H 1 1 340 1 2 1 1 43 GLU H . 43 GLU H 1 1 341 1 1 1 1 42 LYS HA . 42 LYS HA 1 1 341 1 2 1 1 43 GLU H . 43 GLU H 1 1 342 1 1 1 1 42 LYS HA . 42 LYS HA 1 1 342 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1 343 1 1 1 1 42 LYS HD2 . 42 LYS HD2 1 1 343 1 2 1 1 43 GLU H . 43 GLU H 1 1 344 1 1 1 1 42 LYS H . 42 LYS H 1 1 344 1 2 1 1 44 VAL H . 44 VAL H 1 1 345 1 1 1 1 42 LYS HA . 42 LYS HA 1 1 345 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 346 1 1 1 1 43 GLU H . 43 GLU H 1 1 346 1 2 1 1 43 GLU HA . 43 GLU HA 1 1 347 1 1 1 1 43 GLU H . 43 GLU H 1 1 347 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1 348 1 1 1 1 43 GLU H . 43 GLU H 1 1 348 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1 349 1 1 1 1 43 GLU H . 43 GLU H 1 1 349 1 2 1 1 44 VAL H . 44 VAL H 1 1 350 1 1 1 1 43 GLU H . 43 GLU H 1 1 350 1 2 1 1 44 VAL HB . 44 VAL HB 1 1 351 1 1 1 1 43 GLU H . 43 GLU H 1 1 351 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1 352 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1 352 1 2 1 1 44 VAL H . 44 VAL H 1 1 353 1 1 1 1 44 VAL H . 44 VAL H 1 1 353 1 2 1 1 44 VAL HA . 44 VAL HA 1 1 354 1 1 1 1 44 VAL H . 44 VAL H 1 1 354 1 2 1 1 44 VAL HB . 44 VAL HB 1 1 355 1 1 1 1 44 VAL H . 44 VAL H 1 1 355 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1 356 1 1 1 1 44 VAL H . 44 VAL H 1 1 356 1 2 1 1 45 LYS H . 45 LYS H 1 1 357 1 1 1 1 44 VAL HB . 44 VAL HB 1 1 357 1 2 1 1 45 LYS H . 45 LYS H 1 1 358 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1 358 1 2 1 1 46 GLY H . 46 GLY H 1 1 359 1 1 1 1 45 LYS H . 45 LYS H 1 1 359 1 2 1 1 45 LYS HA . 45 LYS HA 1 1 360 1 1 1 1 45 LYS H . 45 LYS H 1 1 360 1 2 1 1 46 GLY H . 46 GLY H 1 1 361 1 1 1 1 46 GLY H . 46 GLY H 1 1 361 1 2 1 1 47 ILE H . 47 ILE H 1 1 362 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 362 1 2 1 1 47 ILE H . 47 ILE H 1 1 363 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 363 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 364 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1 364 1 2 1 1 47 ILE H . 47 ILE H 1 1 365 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1 365 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 366 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 366 1 2 1 1 70 LEU HA . 70 LEU HA 1 1 367 1 1 1 1 46 GLY H . 46 GLY H 1 1 367 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1 368 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 368 1 2 1 1 71 PRO HB2 . 71 PRO HB2 1 1 369 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 369 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1 370 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 370 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1 371 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 371 1 2 1 1 72 ILE HA . 72 ILE HA 1 1 372 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 372 1 2 1 1 179 PHE QE . 179 PHE QE 1 1 373 1 1 1 1 46 GLY H . 46 GLY H 1 1 373 1 2 1 1 183 CYS HB3 . 183 CYS HB3 1 1 374 1 1 1 1 46 GLY H . 46 GLY H 1 1 374 1 2 1 1 183 CYS HG . 183 CYS HG 1 1 375 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 375 1 2 1 1 183 CYS HG . 183 CYS HG 1 1 376 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1 376 1 2 1 1 183 CYS HA . 183 CYS HA 1 1 377 1 1 1 1 47 ILE H . 47 ILE H 1 1 377 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1 378 1 1 1 1 47 ILE H . 47 ILE H 1 1 378 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 379 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 379 1 2 1 1 48 ILE H . 48 ILE H 1 1 380 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 380 1 2 1 1 48 ILE QG . 48 ILE QG1 1 1 381 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1 381 1 2 1 1 48 ILE HA . 48 ILE HA 1 1 382 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 382 1 2 1 1 48 ILE H . 48 ILE H 1 1 383 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 383 1 2 1 1 49 LEU HA . 49 LEU HA 1 1 384 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 384 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1 385 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 385 1 2 1 1 67 ASN HD22 . 67 ASN HD22 1 1 386 1 1 1 1 47 ILE H . 47 ILE H 1 1 386 1 2 1 1 71 PRO HB2 . 71 PRO HB2 1 1 387 1 1 1 1 47 ILE H . 47 ILE H 1 1 387 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1 388 1 1 1 1 47 ILE H . 47 ILE H 1 1 388 1 2 1 1 72 ILE HA . 72 ILE HA 1 1 389 1 1 1 1 47 ILE H . 47 ILE H 1 1 389 1 2 1 1 72 ILE HB . 72 ILE HB 1 1 390 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 390 1 2 1 1 72 ILE HB . 72 ILE HB 1 1 391 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 391 1 2 1 1 72 ILE HA . 72 ILE HA 1 1 392 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 392 1 2 1 1 72 ILE HB . 72 ILE HB 1 1 393 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 393 1 2 1 1 73 LEU H . 73 LEU H 1 1 394 1 1 1 1 47 ILE H . 47 ILE H 1 1 394 1 2 1 1 179 PHE HZ . 179 PHE HZ 1 1 395 1 1 1 1 47 ILE H . 47 ILE H 1 1 395 1 2 1 1 179 PHE QE . 179 PHE QE 1 1 396 1 1 1 1 48 ILE H . 48 ILE H 1 1 396 1 2 1 1 48 ILE HB . 48 ILE HB 1 1 397 1 1 1 1 48 ILE H . 48 ILE H 1 1 397 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 398 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 398 1 2 1 1 49 LEU H . 49 LEU H 1 1 399 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 399 1 2 1 1 49 LEU H . 49 LEU H 1 1 400 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 400 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1 401 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 401 1 2 1 1 72 ILE HA . 72 ILE HA 1 1 402 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 402 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1 403 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 403 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1 404 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 404 1 2 1 1 73 LEU H . 73 LEU H 1 1 405 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 405 1 2 1 1 74 GLY HA2 . 74 GLY HA2 1 1 406 1 1 1 1 48 ILE H . 48 ILE H 1 1 406 1 2 1 1 179 PHE QE . 179 PHE QE 1 1 407 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 407 1 2 1 1 179 PHE QE . 179 PHE QE 1 1 408 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1 408 1 2 1 1 180 CYS HB2 . 180 CYS HB2 1 1 409 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1 409 1 2 1 1 180 CYS HB3 . 180 CYS HB3 1 1 410 1 1 1 1 49 LEU H . 49 LEU H 1 1 410 1 2 1 1 49 LEU HA . 49 LEU HA 1 1 411 1 1 1 1 49 LEU H . 49 LEU H 1 1 411 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1 412 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 412 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1 413 1 1 1 1 49 LEU H . 49 LEU H 1 1 413 1 2 1 1 50 SER H . 50 SER H 1 1 414 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1 414 1 2 1 1 72 ILE HA . 72 ILE HA 1 1 415 1 1 1 1 49 LEU H . 49 LEU H 1 1 415 1 2 1 1 74 GLY HA2 . 74 GLY HA2 1 1 416 1 1 1 1 49 LEU H . 49 LEU H 1 1 416 1 2 1 1 75 ILE H . 75 ILE H 1 1 417 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1 417 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1 418 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1 418 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 419 1 1 1 1 50 SER H . 50 SER H 1 1 419 1 2 1 1 74 GLY HA2 . 74 GLY HA2 1 1 420 1 1 1 1 50 SER H . 50 SER H 1 1 420 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1 421 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1 421 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 422 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1 422 1 2 1 1 76 CYS HB2 . 76 CYS HB2 1 1 423 1 1 1 1 52 GLY H . 52 GLY H 1 1 423 1 2 1 1 52 GLY HA2 . 52 GLY HA2 1 1 424 1 1 1 1 52 GLY H . 52 GLY H 1 1 424 1 2 1 1 52 GLY HA3 . 52 GLY HA3 1 1 425 1 1 1 1 52 GLY H . 52 GLY H 1 1 425 1 2 1 1 77 LEU H . 77 LEU H 1 1 426 1 1 1 1 52 GLY H . 52 GLY H 1 1 426 1 2 1 1 77 LEU HG . 77 LEU HG 1 1 427 1 1 1 1 53 PRO HA . 53 PRO HA 1 1 427 1 2 1 1 54 ASP H . 54 ASP H 1 1 428 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1 428 1 2 1 1 54 ASP H . 54 ASP H 1 1 429 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1 429 1 2 1 1 54 ASP H . 54 ASP H 1 1 430 1 1 1 1 53 PRO HG2 . 53 PRO HG2 1 1 430 1 2 1 1 54 ASP H . 54 ASP H 1 1 431 1 1 1 1 53 PRO HG2 . 53 PRO HG2 1 1 431 1 2 1 1 54 ASP HA . 54 ASP HA 1 1 432 1 1 1 1 54 ASP H . 54 ASP H 1 1 432 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1 433 1 1 1 1 54 ASP H . 54 ASP H 1 1 433 1 2 1 1 54 ASP HA . 54 ASP HA 1 1 434 1 1 1 1 54 ASP H . 54 ASP H 1 1 434 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1 435 1 1 1 1 54 ASP HA . 54 ASP HA 1 1 435 1 2 1 1 55 ILE H . 55 ILE H 1 1 436 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1 436 1 2 1 1 55 ILE H . 55 ILE H 1 1 437 1 1 1 1 54 ASP HA . 54 ASP HA 1 1 437 1 2 1 1 56 GLU H . 56 GLU H 1 1 438 1 1 1 1 54 ASP HA . 54 ASP HA 1 1 438 1 2 1 1 57 LYS HE3 . 57 LYS HE3 1 1 439 1 1 1 1 54 ASP H . 54 ASP H 1 1 439 1 2 1 1 77 LEU HG . 77 LEU HG 1 1 440 1 1 1 1 55 ILE H . 55 ILE H 1 1 440 1 2 1 1 55 ILE HA . 55 ILE HA 1 1 441 1 1 1 1 55 ILE H . 55 ILE H 1 1 441 1 2 1 1 55 ILE HB . 55 ILE HB 1 1 442 1 1 1 1 55 ILE HA . 55 ILE HA 1 1 442 1 2 1 1 55 ILE HB . 55 ILE HB 1 1 443 1 1 1 1 55 ILE H . 55 ILE H 1 1 443 1 2 1 1 56 GLU H . 56 GLU H 1 1 444 1 1 1 1 55 ILE H . 55 ILE H 1 1 444 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1 445 1 1 1 1 55 ILE HA . 55 ILE HA 1 1 445 1 2 1 1 56 GLU H . 56 GLU H 1 1 446 1 1 1 1 55 ILE HB . 55 ILE HB 1 1 446 1 2 1 1 56 GLU H . 56 GLU H 1 1 447 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1 447 1 2 1 1 56 GLU H . 56 GLU H 1 1 448 1 1 1 1 55 ILE H . 55 ILE H 1 1 448 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1 449 1 1 1 1 55 ILE H . 55 ILE H 1 1 449 1 2 1 1 81 LEU HA . 81 LEU HA 1 1 450 1 1 1 1 55 ILE HB . 55 ILE HB 1 1 450 1 2 1 1 81 LEU HA . 81 LEU HA 1 1 451 1 1 1 1 56 GLU H . 56 GLU H 1 1 451 1 2 1 1 56 GLU HA . 56 GLU HA 1 1 452 1 1 1 1 56 GLU H . 56 GLU H 1 1 452 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1 453 1 1 1 1 56 GLU H . 56 GLU H 1 1 453 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1 454 1 1 1 1 56 GLU H . 56 GLU H 1 1 454 1 2 1 1 57 LYS H . 57 LYS H 1 1 455 1 1 1 1 56 GLU H . 56 GLU H 1 1 455 1 2 1 1 57 LYS HA . 57 LYS HA 1 1 456 1 1 1 1 56 GLU H . 56 GLU H 1 1 456 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1 457 1 1 1 1 56 GLU HA . 56 GLU HA 1 1 457 1 2 1 1 57 LYS H . 57 LYS H 1 1 458 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 1 458 1 2 1 1 57 LYS H . 57 LYS H 1 1 459 1 1 1 1 56 GLU H . 56 GLU H 1 1 459 1 2 1 1 58 ALA H . 58 ALA H 1 1 460 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 1 460 1 2 1 1 58 ALA H . 58 ALA H 1 1 461 1 1 1 1 57 LYS H . 57 LYS H 1 1 461 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1 462 1 1 1 1 57 LYS H . 57 LYS H 1 1 462 1 2 1 1 57 LYS HD2 . 57 LYS HD2 1 1 463 1 1 1 1 57 LYS H . 57 LYS H 1 1 463 1 2 1 1 57 LYS HE3 . 57 LYS HE3 1 1 464 1 1 1 1 57 LYS H . 57 LYS H 1 1 464 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1 465 1 1 1 1 57 LYS HA . 57 LYS HA 1 1 465 1 2 1 1 58 ALA H . 58 ALA H 1 1 466 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1 466 1 2 1 1 58 ALA H . 58 ALA H 1 1 467 1 1 1 1 57 LYS HG2 . 57 LYS HG2 1 1 467 1 2 1 1 58 ALA H . 58 ALA H 1 1 468 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1 468 1 2 1 1 58 ALA H . 58 ALA H 1 1 469 1 1 1 1 58 ALA H . 58 ALA H 1 1 469 1 2 1 1 59 LYS H . 59 LYS H 1 1 470 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 470 1 2 1 1 59 LYS H . 59 LYS H 1 1 471 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 471 1 2 1 1 60 ASN H . 60 ASN H 1 1 472 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 472 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1 473 1 1 1 1 58 ALA H . 58 ALA H 1 1 473 1 2 1 1 61 CYS HB2 . 61 CYS HB2 1 1 474 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 474 1 2 1 1 61 CYS H . 61 CYS H 1 1 475 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 475 1 2 1 1 61 CYS HB3 . 61 CYS HB3 1 1 476 1 1 1 1 59 LYS H . 59 LYS H 1 1 476 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1 477 1 1 1 1 59 LYS H . 59 LYS H 1 1 477 1 2 1 1 60 ASN H . 60 ASN H 1 1 478 1 1 1 1 59 LYS H . 59 LYS H 1 1 478 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1 479 1 1 1 1 59 LYS HA . 59 LYS HA 1 1 479 1 2 1 1 60 ASN H . 60 ASN H 1 1 480 1 1 1 1 59 LYS HG2 . 59 LYS HG2 1 1 480 1 2 1 1 60 ASN H . 60 ASN H 1 1 481 1 1 1 1 59 LYS HA . 59 LYS HA 1 1 481 1 2 1 1 62 ILE H . 62 ILE H 1 1 482 1 1 1 1 60 ASN H . 60 ASN H 1 1 482 1 2 1 1 61 CYS H . 61 CYS H 1 1 483 1 1 1 1 60 ASN HA . 60 ASN HA 1 1 483 1 2 1 1 61 CYS H . 61 CYS H 1 1 484 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1 484 1 2 1 1 61 CYS H . 61 CYS H 1 1 485 1 1 1 1 60 ASN HA . 60 ASN HA 1 1 485 1 2 1 1 62 ILE H . 62 ILE H 1 1 486 1 1 1 1 60 ASN HA . 60 ASN HA 1 1 486 1 2 1 1 63 ASP H . 63 ASP H 1 1 487 1 1 1 1 61 CYS H . 61 CYS H 1 1 487 1 2 1 1 61 CYS HB2 . 61 CYS HB2 1 1 488 1 1 1 1 61 CYS H . 61 CYS H 1 1 488 1 2 1 1 61 CYS HB3 . 61 CYS HB3 1 1 489 1 1 1 1 61 CYS H . 61 CYS H 1 1 489 1 2 1 1 62 ILE H . 62 ILE H 1 1 490 1 1 1 1 61 CYS HB2 . 61 CYS HB2 1 1 490 1 2 1 1 62 ILE H . 62 ILE H 1 1 491 1 1 1 1 61 CYS HB3 . 61 CYS HB3 1 1 491 1 2 1 1 62 ILE H . 62 ILE H 1 1 492 1 1 1 1 61 CYS H . 61 CYS H 1 1 492 1 2 1 1 63 ASP H . 63 ASP H 1 1 493 1 1 1 1 61 CYS HA . 61 CYS HA 1 1 493 1 2 1 1 63 ASP H . 63 ASP H 1 1 494 1 1 1 1 61 CYS HA . 61 CYS HA 1 1 494 1 2 1 1 64 ILE H . 64 ILE H 1 1 495 1 1 1 1 61 CYS HA . 61 CYS HA 1 1 495 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 496 1 1 1 1 61 CYS HA . 61 CYS HA 1 1 496 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1 497 1 1 1 1 61 CYS HA . 61 CYS HA 1 1 497 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 498 1 1 1 1 61 CYS HB3 . 61 CYS HB3 1 1 498 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 499 1 1 1 1 61 CYS HB2 . 61 CYS HB2 1 1 499 1 2 1 1 81 LEU HA . 81 LEU HA 1 1 500 1 1 1 1 61 CYS HB2 . 61 CYS HB2 1 1 500 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1 501 1 1 1 1 61 CYS HB2 . 61 CYS HB2 1 1 501 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1 502 1 1 1 1 62 ILE H . 62 ILE H 1 1 502 1 2 1 1 62 ILE HB . 62 ILE HB 1 1 503 1 1 1 1 62 ILE H . 62 ILE H 1 1 503 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1 504 1 1 1 1 62 ILE H . 62 ILE H 1 1 504 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1 505 1 1 1 1 62 ILE H . 62 ILE H 1 1 505 1 2 1 1 63 ASP H . 63 ASP H 1 1 506 1 1 1 1 62 ILE HA . 62 ILE HA 1 1 506 1 2 1 1 63 ASP H . 63 ASP H 1 1 507 1 1 1 1 62 ILE HB . 62 ILE HB 1 1 507 1 2 1 1 63 ASP H . 63 ASP H 1 1 508 1 1 1 1 62 ILE HG13 . 62 ILE HG13 1 1 508 1 2 1 1 63 ASP H . 63 ASP H 1 1 509 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 509 1 2 1 1 63 ASP H . 63 ASP H 1 1 510 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 510 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1 511 1 1 1 1 62 ILE H . 62 ILE H 1 1 511 1 2 1 1 64 ILE H . 64 ILE H 1 1 512 1 1 1 1 62 ILE H . 62 ILE H 1 1 512 1 2 1 1 65 ALA H . 65 ALA H 1 1 513 1 1 1 1 62 ILE HA . 62 ILE HA 1 1 513 1 2 1 1 65 ALA H . 65 ALA H 1 1 514 1 1 1 1 62 ILE HA . 62 ILE HA 1 1 514 1 2 1 1 65 ALA MB . 65 ALA QB 1 1 515 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1 515 1 2 1 1 65 ALA HA . 65 ALA HA 1 1 516 1 1 1 1 62 ILE HA . 62 ILE HA 1 1 516 1 2 1 1 85 ALA HA . 85 ALA HA 1 1 517 1 1 1 1 63 ASP H . 63 ASP H 1 1 517 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1 518 1 1 1 1 63 ASP H . 63 ASP H 1 1 518 1 2 1 1 64 ILE H . 64 ILE H 1 1 519 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 519 1 2 1 1 64 ILE H . 64 ILE H 1 1 520 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 520 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 521 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1 521 1 2 1 1 64 ILE H . 64 ILE H 1 1 522 1 1 1 1 63 ASP H . 63 ASP H 1 1 522 1 2 1 1 65 ALA H . 65 ALA H 1 1 523 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 523 1 2 1 1 66 LEU H . 66 LEU H 1 1 524 1 1 1 1 63 ASP H . 63 ASP H 1 1 524 1 2 1 1 67 ASN H . 67 ASN H 1 1 525 1 1 1 1 64 ILE H . 64 ILE H 1 1 525 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 526 1 1 1 1 64 ILE H . 64 ILE H 1 1 526 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 527 1 1 1 1 64 ILE H . 64 ILE H 1 1 527 1 2 1 1 65 ALA H . 65 ALA H 1 1 528 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 528 1 2 1 1 65 ALA H . 65 ALA H 1 1 529 1 1 1 1 64 ILE HB . 64 ILE HB 1 1 529 1 2 1 1 65 ALA H . 65 ALA H 1 1 530 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1 530 1 2 1 1 65 ALA H . 65 ALA H 1 1 531 1 1 1 1 64 ILE H . 64 ILE H 1 1 531 1 2 1 1 66 LEU H . 66 LEU H 1 1 532 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 532 1 2 1 1 67 ASN H . 67 ASN H 1 1 533 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 533 1 2 1 1 68 ALA H . 68 ALA H 1 1 534 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 534 1 2 1 1 68 ALA MB . 68 ALA QB 1 1 535 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 535 1 2 1 1 66 LEU H . 66 LEU H 1 1 536 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 536 1 2 1 1 66 LEU HA . 66 LEU HA 1 1 537 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 537 1 2 1 1 67 ASN H . 67 ASN H 1 1 538 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 538 1 2 1 1 67 ASN HB2 . 67 ASN HB2 1 1 539 1 1 1 1 65 ALA HA . 65 ALA HA 1 1 539 1 2 1 1 68 ALA MB . 68 ALA QB 1 1 540 1 1 1 1 65 ALA HA . 65 ALA HA 1 1 540 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1 541 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 541 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 542 1 1 1 1 66 LEU H . 66 LEU H 1 1 542 1 2 1 1 66 LEU HA . 66 LEU HA 1 1 543 1 1 1 1 66 LEU H . 66 LEU H 1 1 543 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 544 1 1 1 1 66 LEU H . 66 LEU H 1 1 544 1 2 1 1 67 ASN H . 67 ASN H 1 1 545 1 1 1 1 66 LEU H . 66 LEU H 1 1 545 1 2 1 1 67 ASN HA . 67 ASN HA 1 1 546 1 1 1 1 66 LEU H . 66 LEU H 1 1 546 1 2 1 1 67 ASN HB2 . 67 ASN HB2 1 1 547 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1 547 1 2 1 1 67 ASN H . 67 ASN H 1 1 548 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1 548 1 2 1 1 67 ASN H . 67 ASN H 1 1 549 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1 549 1 2 1 1 67 ASN H . 67 ASN H 1 1 550 1 1 1 1 66 LEU H . 66 LEU H 1 1 550 1 2 1 1 68 ALA H . 68 ALA H 1 1 551 1 1 1 1 67 ASN H . 67 ASN H 1 1 551 1 2 1 1 67 ASN HA . 67 ASN HA 1 1 552 1 1 1 1 67 ASN H . 67 ASN H 1 1 552 1 2 1 1 67 ASN HB2 . 67 ASN HB2 1 1 553 1 1 1 1 67 ASN H . 67 ASN H 1 1 553 1 2 1 1 67 ASN HB3 . 67 ASN HB3 1 1 554 1 1 1 1 67 ASN H . 67 ASN H 1 1 554 1 2 1 1 68 ALA H . 68 ALA H 1 1 555 1 1 1 1 67 ASN H . 67 ASN H 1 1 555 1 2 1 1 68 ALA HA . 68 ALA HA 1 1 556 1 1 1 1 67 ASN HA . 67 ASN HA 1 1 556 1 2 1 1 68 ALA H . 68 ALA H 1 1 557 1 1 1 1 67 ASN HB2 . 67 ASN HB2 1 1 557 1 2 1 1 68 ALA H . 68 ALA H 1 1 558 1 1 1 1 67 ASN HB2 . 67 ASN HB2 1 1 558 1 2 1 1 68 ALA MB . 68 ALA QB 1 1 559 1 1 1 1 67 ASN HB3 . 67 ASN HB3 1 1 559 1 2 1 1 68 ALA H . 68 ALA H 1 1 560 1 1 1 1 68 ALA H . 68 ALA H 1 1 560 1 2 1 1 69 LYS H . 69 LYS H 1 1 561 1 1 1 1 68 ALA H . 68 ALA H 1 1 561 1 2 1 1 69 LYS QZ . 69 LYS QZ 1 1 562 1 1 1 1 68 ALA MB . 68 ALA QB 1 1 562 1 2 1 1 69 LYS H . 69 LYS H 1 1 563 1 1 1 1 68 ALA H . 68 ALA H 1 1 563 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 564 1 1 1 1 69 LYS H . 69 LYS H 1 1 564 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1 565 1 1 1 1 69 LYS H . 69 LYS H 1 1 565 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1 566 1 1 1 1 69 LYS H . 69 LYS H 1 1 566 1 2 1 1 70 LEU H . 70 LEU H 1 1 567 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1 567 1 2 1 1 70 LEU H . 70 LEU H 1 1 568 1 1 1 1 69 LYS HG3 . 69 LYS HG3 1 1 568 1 2 1 1 70 LEU H . 70 LEU H 1 1 569 1 1 1 1 70 LEU H . 70 LEU H 1 1 569 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1 570 1 1 1 1 71 PRO HA . 71 PRO HA 1 1 570 1 2 1 1 72 ILE H . 72 ILE H 1 1 571 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1 571 1 2 1 1 72 ILE H . 72 ILE H 1 1 572 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1 572 1 2 1 1 72 ILE H . 72 ILE H 1 1 573 1 1 1 1 71 PRO HA . 71 PRO HA 1 1 573 1 2 1 1 156 PRO HA . 156 PRO HA 1 1 574 1 1 1 1 71 PRO HA . 71 PRO HA 1 1 574 1 2 1 1 156 PRO HB2 . 156 PRO HB2 1 1 575 1 1 1 1 72 ILE H . 72 ILE H 1 1 575 1 2 1 1 72 ILE HB . 72 ILE HB 1 1 576 1 1 1 1 72 ILE H . 72 ILE H 1 1 576 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1 577 1 1 1 1 72 ILE H . 72 ILE H 1 1 577 1 2 1 1 73 LEU H . 73 LEU H 1 1 578 1 1 1 1 72 ILE HA . 72 ILE HA 1 1 578 1 2 1 1 73 LEU H . 73 LEU H 1 1 579 1 1 1 1 72 ILE HB . 72 ILE HB 1 1 579 1 2 1 1 73 LEU H . 73 LEU H 1 1 580 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1 580 1 2 1 1 73 LEU H . 73 LEU H 1 1 581 1 1 1 1 72 ILE H . 72 ILE H 1 1 581 1 2 1 1 158 TYR H . 158 TYR H 1 1 582 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1 582 1 2 1 1 158 TYR H . 158 TYR H 1 1 583 1 1 1 1 72 ILE H . 72 ILE H 1 1 583 1 2 1 1 179 PHE QE . 179 PHE QE 1 1 584 1 1 1 1 72 ILE HA . 72 ILE HA 1 1 584 1 2 1 1 183 CYS HG . 183 CYS HG 1 1 585 1 1 1 1 73 LEU H . 73 LEU H 1 1 585 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1 586 1 1 1 1 73 LEU H . 73 LEU H 1 1 586 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1 587 1 1 1 1 73 LEU HA . 73 LEU HA 1 1 587 1 2 1 1 74 GLY H . 74 GLY H 1 1 588 1 1 1 1 73 LEU HA . 73 LEU HA 1 1 588 1 2 1 1 74 GLY HA2 . 74 GLY HA2 1 1 589 1 1 1 1 73 LEU HA . 73 LEU HA 1 1 589 1 2 1 1 74 GLY HA3 . 74 GLY HA3 1 1 590 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1 590 1 2 1 1 74 GLY H . 74 GLY H 1 1 591 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1 591 1 2 1 1 74 GLY H . 74 GLY H 1 1 592 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1 592 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 593 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1 593 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1 594 1 1 1 1 73 LEU HA . 73 LEU HA 1 1 594 1 2 1 1 158 TYR HB2 . 158 TYR HB2 1 1 595 1 1 1 1 73 LEU HA . 73 LEU HA 1 1 595 1 2 1 1 158 TYR QD . 158 TYR QD 1 1 596 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1 596 1 2 1 1 158 TYR HB2 . 158 TYR HB2 1 1 597 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1 597 1 2 1 1 158 TYR HB3 . 158 TYR HB3 1 1 598 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1 598 1 2 1 1 158 TYR QD . 158 TYR QD 1 1 599 1 1 1 1 73 LEU HA . 73 LEU HA 1 1 599 1 2 1 1 159 GLY HA2 . 159 GLY HA2 1 1 600 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1 600 1 2 1 1 159 GLY H . 159 GLY H 1 1 601 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1 601 1 2 1 1 159 GLY HA2 . 159 GLY HA2 1 1 602 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1 602 1 2 1 1 179 PHE QD . 179 PHE QD 1 1 603 1 1 1 1 74 GLY HA3 . 74 GLY HA3 1 1 603 1 2 1 1 75 ILE HA . 75 ILE HA 1 1 604 1 1 1 1 74 GLY H . 74 GLY H 1 1 604 1 2 1 1 160 VAL MG2 . 160 VAL QG2 1 1 605 1 1 1 1 75 ILE H . 75 ILE H 1 1 605 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 606 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 606 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1 607 1 1 1 1 75 ILE H . 75 ILE H 1 1 607 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1 608 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1 608 1 2 1 1 76 CYS H . 76 CYS H 1 1 609 1 1 1 1 75 ILE H . 75 ILE H 1 1 609 1 2 1 1 78 GLY H . 78 GLY H 1 1 610 1 1 1 1 75 ILE H . 75 ILE H 1 1 610 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1 611 1 1 1 1 75 ILE H . 75 ILE H 1 1 611 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1 612 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 612 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1 613 1 1 1 1 75 ILE HG13 . 75 ILE HG13 1 1 613 1 2 1 1 78 GLY H . 78 GLY H 1 1 614 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 614 1 2 1 1 79 HIS HB3 . 79 HIS HB3 1 1 615 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 615 1 2 1 1 160 VAL HA . 160 VAL HA 1 1 616 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 616 1 2 1 1 160 VAL HB . 160 VAL HB 1 1 617 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 617 1 2 1 1 164 PRO HD2 . 164 PRO HD2 1 1 618 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 618 1 2 1 1 164 PRO HD3 . 164 PRO HD3 1 1 619 1 1 1 1 77 LEU H . 77 LEU H 1 1 619 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 620 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1 620 1 2 1 1 78 GLY H . 78 GLY H 1 1 621 1 1 1 1 78 GLY HA3 . 78 GLY HA3 1 1 621 1 2 1 1 79 HIS H . 79 HIS H 1 1 622 1 1 1 1 78 GLY H . 78 GLY H 1 1 622 1 2 1 1 80 GLN HB3 . 80 GLN HB3 1 1 623 1 1 1 1 78 GLY HA2 . 78 GLY HA2 1 1 623 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1 624 1 1 1 1 78 GLY HA3 . 78 GLY HA3 1 1 624 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1 625 1 1 1 1 79 HIS H . 79 HIS H 1 1 625 1 2 1 1 79 HIS HA . 79 HIS HA 1 1 626 1 1 1 1 79 HIS HA . 79 HIS HA 1 1 626 1 2 1 1 79 HIS HB2 . 79 HIS HB2 1 1 627 1 1 1 1 79 HIS HA . 79 HIS HA 1 1 627 1 2 1 1 79 HIS HB3 . 79 HIS HB3 1 1 628 1 1 1 1 79 HIS HA . 79 HIS HA 1 1 628 1 2 1 1 80 GLN H . 80 GLN H 1 1 629 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1 629 1 2 1 1 80 GLN H . 80 GLN H 1 1 630 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1 630 1 2 1 1 81 LEU H . 81 LEU H 1 1 631 1 1 1 1 79 HIS HA . 79 HIS HA 1 1 631 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1 632 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1 632 1 2 1 1 129 VAL H . 129 VAL H 1 1 633 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1 633 1 2 1 1 129 VAL MG2 . 129 VAL QG2 1 1 634 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1 634 1 2 1 1 147 VAL MG2 . 147 VAL HG22 1 1 635 1 1 1 1 79 HIS HA . 79 HIS HA 1 1 635 1 2 1 1 159 GLY HA2 . 159 GLY HA2 1 1 636 1 1 1 1 79 HIS H . 79 HIS H 1 1 636 1 2 1 1 160 VAL MG2 . 160 VAL QG2 1 1 637 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1 637 1 2 1 1 160 VAL HA . 160 VAL HA 1 1 638 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1 638 1 2 1 1 160 VAL H . 160 VAL H 1 1 639 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1 639 1 2 1 1 161 GLN HB2 . 161 GLN HB2 1 1 640 1 1 1 1 80 GLN H . 80 GLN H 1 1 640 1 2 1 1 80 GLN HA . 80 GLN HA 1 1 641 1 1 1 1 80 GLN H . 80 GLN H 1 1 641 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1 642 1 1 1 1 80 GLN H . 80 GLN H 1 1 642 1 2 1 1 80 GLN HB3 . 80 GLN HB3 1 1 643 1 1 1 1 80 GLN HA . 80 GLN HA 1 1 643 1 2 1 1 81 LEU H . 81 LEU H 1 1 644 1 1 1 1 80 GLN HB3 . 80 GLN HB3 1 1 644 1 2 1 1 81 LEU H . 81 LEU H 1 1 645 1 1 1 1 80 GLN HB3 . 80 GLN HB3 1 1 645 1 2 1 1 81 LEU HA . 81 LEU HA 1 1 646 1 1 1 1 80 GLN HA . 80 GLN HA 1 1 646 1 2 1 1 83 ALA MB . 83 ALA QB 1 1 647 1 1 1 1 80 GLN HA . 80 GLN HA 1 1 647 1 2 1 1 129 VAL MG1 . 129 VAL QG1 1 1 648 1 1 1 1 80 GLN HA . 80 GLN HA 1 1 648 1 2 1 1 129 VAL MG2 . 129 VAL QG2 1 1 649 1 1 1 1 81 LEU H . 81 LEU H 1 1 649 1 2 1 1 81 LEU HA . 81 LEU HA 1 1 650 1 1 1 1 81 LEU H . 81 LEU H 1 1 650 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1 651 1 1 1 1 81 LEU H . 81 LEU H 1 1 651 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1 652 1 1 1 1 81 LEU H . 81 LEU H 1 1 652 1 2 1 1 82 ILE H . 82 ILE H 1 1 653 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 653 1 2 1 1 82 ILE H . 82 ILE H 1 1 654 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 654 1 2 1 1 82 ILE QG . 82 ILE QG1 1 1 655 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1 655 1 2 1 1 82 ILE H . 82 ILE H 1 1 656 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 656 1 2 1 1 83 ALA H . 83 ALA H 1 1 657 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 657 1 2 1 1 83 ALA MB . 83 ALA QB 1 1 658 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 658 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1 659 1 1 1 1 82 ILE H . 82 ILE H 1 1 659 1 2 1 1 82 ILE HA . 82 ILE HA 1 1 660 1 1 1 1 82 ILE H . 82 ILE H 1 1 660 1 2 1 1 82 ILE HB . 82 ILE HB 1 1 661 1 1 1 1 82 ILE H . 82 ILE H 1 1 661 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1 662 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 662 1 2 1 1 83 ALA H . 83 ALA H 1 1 663 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 663 1 2 1 1 83 ALA HA . 83 ALA HA 1 1 664 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 664 1 2 1 1 83 ALA MB . 83 ALA QB 1 1 665 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 665 1 2 1 1 84 LEU H . 84 LEU H 1 1 666 1 1 1 1 83 ALA H . 83 ALA H 1 1 666 1 2 1 1 84 LEU H . 84 LEU H 1 1 667 1 1 1 1 83 ALA HA . 83 ALA HA 1 1 667 1 2 1 1 84 LEU H . 84 LEU H 1 1 668 1 1 1 1 83 ALA HA . 83 ALA HA 1 1 668 1 2 1 1 84 LEU HA . 84 LEU HA 1 1 669 1 1 1 1 83 ALA HA . 83 ALA HA 1 1 669 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1 670 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 670 1 2 1 1 84 LEU H . 84 LEU H 1 1 671 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 671 1 2 1 1 84 LEU HA . 84 LEU HA 1 1 672 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 672 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1 673 1 1 1 1 83 ALA HA . 83 ALA HA 1 1 673 1 2 1 1 85 ALA H . 85 ALA H 1 1 674 1 1 1 1 83 ALA HA . 83 ALA HA 1 1 674 1 2 1 1 85 ALA MB . 85 ALA QB 1 1 675 1 1 1 1 83 ALA HA . 83 ALA HA 1 1 675 1 2 1 1 86 TYR H . 86 TYR H 1 1 676 1 1 1 1 83 ALA HA . 83 ALA HA 1 1 676 1 2 1 1 87 GLY H . 87 GLY H 1 1 677 1 1 1 1 83 ALA HA . 83 ALA HA 1 1 677 1 2 1 1 88 GLY HA2 . 88 GLY HA2 1 1 678 1 1 1 1 83 ALA H . 83 ALA H 1 1 678 1 2 1 1 129 VAL MG1 . 129 VAL QG1 1 1 679 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 679 1 2 1 1 129 VAL H . 129 VAL H 1 1 680 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 680 1 2 1 1 129 VAL MG2 . 129 VAL QG2 1 1 681 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 681 1 2 1 1 133 PRO HD2 . 133 PRO HD2 1 1 682 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 682 1 2 1 1 136 PHE HE2 . 136 PHE HE2 1 1 683 1 1 1 1 84 LEU H . 84 LEU H 1 1 683 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1 684 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 684 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1 685 1 1 1 1 84 LEU H . 84 LEU H 1 1 685 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1 686 1 1 1 1 84 LEU H . 84 LEU H 1 1 686 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1 687 1 1 1 1 84 LEU H . 84 LEU H 1 1 687 1 2 1 1 85 ALA H . 85 ALA H 1 1 688 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 688 1 2 1 1 85 ALA MB . 85 ALA QB 1 1 689 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1 689 1 2 1 1 85 ALA H . 85 ALA H 1 1 690 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1 690 1 2 1 1 85 ALA H . 85 ALA H 1 1 691 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1 691 1 2 1 1 85 ALA HA . 85 ALA HA 1 1 692 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1 692 1 2 1 1 85 ALA MB . 85 ALA QB 1 1 693 1 1 1 1 84 LEU H . 84 LEU H 1 1 693 1 2 1 1 86 TYR H . 86 TYR H 1 1 694 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1 694 1 2 1 1 86 TYR H . 86 TYR H 1 1 695 1 1 1 1 85 ALA H . 85 ALA H 1 1 695 1 2 1 1 86 TYR H . 86 TYR H 1 1 696 1 1 1 1 85 ALA HA . 85 ALA HA 1 1 696 1 2 1 1 86 TYR H . 86 TYR H 1 1 697 1 1 1 1 85 ALA MB . 85 ALA QB 1 1 697 1 2 1 1 86 TYR H . 86 TYR H 1 1 698 1 1 1 1 85 ALA MB . 85 ALA QB 1 1 698 1 2 1 1 86 TYR HA . 86 TYR HA 1 1 699 1 1 1 1 85 ALA MB . 85 ALA QB 1 1 699 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 700 1 1 1 1 85 ALA H . 85 ALA H 1 1 700 1 2 1 1 87 GLY H . 87 GLY H 1 1 701 1 1 1 1 85 ALA MB . 85 ALA QB 1 1 701 1 2 1 1 87 GLY H . 87 GLY H 1 1 702 1 1 1 1 86 TYR H . 86 TYR H 1 1 702 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1 703 1 1 1 1 86 TYR H . 86 TYR H 1 1 703 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1 704 1 1 1 1 86 TYR H . 86 TYR H 1 1 704 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 705 1 1 1 1 86 TYR H . 86 TYR H 1 1 705 1 2 1 1 87 GLY H . 87 GLY H 1 1 706 1 1 1 1 86 TYR HB3 . 86 TYR HB3 1 1 706 1 2 1 1 87 GLY H . 87 GLY H 1 1 707 1 1 1 1 86 TYR H . 86 TYR H 1 1 707 1 2 1 1 88 GLY H . 88 GLY H 1 1 708 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 708 1 2 1 1 133 PRO HB3 . 133 PRO HB3 1 1 709 1 1 1 1 87 GLY H . 87 GLY H 1 1 709 1 2 1 1 88 GLY H . 88 GLY H 1 1 710 1 1 1 1 87 GLY HA3 . 87 GLY HA3 1 1 710 1 2 1 1 88 GLY H . 88 GLY H 1 1 711 1 1 1 1 88 GLY H . 88 GLY H 1 1 711 1 2 1 1 89 GLU H . 89 GLU H 1 1 712 1 1 1 1 88 GLY H . 88 GLY H 1 1 712 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1 713 1 1 1 1 88 GLY HA3 . 88 GLY HA3 1 1 713 1 2 1 1 89 GLU H . 89 GLU H 1 1 714 1 1 1 1 88 GLY H . 88 GLY H 1 1 714 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1 715 1 1 1 1 88 GLY H . 88 GLY H 1 1 715 1 2 1 1 131 LYS HB3 . 131 LYS HB3 1 1 716 1 1 1 1 88 GLY HA2 . 88 GLY HA2 1 1 716 1 2 1 1 131 LYS HD2 . 131 LYS HD2 1 1 717 1 1 1 1 89 GLU H . 89 GLU H 1 1 717 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1 718 1 1 1 1 89 GLU H . 89 GLU H 1 1 718 1 2 1 1 90 VAL H . 90 VAL H 1 1 719 1 1 1 1 89 GLU HA . 89 GLU HA 1 1 719 1 2 1 1 90 VAL H . 90 VAL H 1 1 720 1 1 1 1 89 GLU HB3 . 89 GLU HB3 1 1 720 1 2 1 1 90 VAL H . 90 VAL H 1 1 721 1 1 1 1 89 GLU H . 89 GLU H 1 1 721 1 2 1 1 129 VAL HA . 129 VAL HA 1 1 722 1 1 1 1 89 GLU HB2 . 89 GLU HB2 1 1 722 1 2 1 1 129 VAL MG1 . 129 VAL QG1 1 1 723 1 1 1 1 89 GLU H . 89 GLU H 1 1 723 1 2 1 1 130 LYS H . 130 LYS H 1 1 724 1 1 1 1 89 GLU H . 89 GLU H 1 1 724 1 2 1 1 132 VAL H . 132 VAL H 1 1 725 1 1 1 1 90 VAL H . 90 VAL H 1 1 725 1 2 1 1 90 VAL HB . 90 VAL HB 1 1 726 1 1 1 1 90 VAL H . 90 VAL H 1 1 726 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1 727 1 1 1 1 90 VAL H . 90 VAL H 1 1 727 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1 728 1 1 1 1 90 VAL H . 90 VAL H 1 1 728 1 2 1 1 91 GLY H . 91 GLY H 1 1 729 1 1 1 1 90 VAL HA . 90 VAL HA 1 1 729 1 2 1 1 91 GLY H . 91 GLY H 1 1 730 1 1 1 1 90 VAL HB . 90 VAL HB 1 1 730 1 2 1 1 91 GLY H . 91 GLY H 1 1 731 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1 731 1 2 1 1 91 GLY H . 91 GLY H 1 1 732 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1 732 1 2 1 1 92 ARG H . 92 ARG H 1 1 733 1 1 1 1 90 VAL HB . 90 VAL HB 1 1 733 1 2 1 1 127 ASP HB3 . 127 ASP HB3 1 1 734 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1 734 1 2 1 1 128 GLU H . 128 GLU H 1 1 735 1 1 1 1 90 VAL HA . 90 VAL HA 1 1 735 1 2 1 1 129 VAL HA . 129 VAL HA 1 1 736 1 1 1 1 90 VAL HA . 90 VAL HA 1 1 736 1 2 1 1 129 VAL MG1 . 129 VAL QG1 1 1 737 1 1 1 1 90 VAL HA . 90 VAL HA 1 1 737 1 2 1 1 129 VAL MG2 . 129 VAL QG2 1 1 738 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1 738 1 2 1 1 129 VAL MG2 . 129 VAL QG2 1 1 739 1 1 1 1 90 VAL HB . 90 VAL HB 1 1 739 1 2 1 1 130 LYS H . 130 LYS H 1 1 740 1 1 1 1 90 VAL H . 90 VAL H 1 1 740 1 2 1 1 131 LYS HE2 . 131 LYS HE2 1 1 741 1 1 1 1 90 VAL HA . 90 VAL HA 1 1 741 1 2 1 1 131 LYS H . 131 LYS H 1 1 742 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1 742 1 2 1 1 133 PRO HD3 . 133 PRO HD3 1 1 743 1 1 1 1 91 GLY HA2 . 91 GLY HA2 1 1 743 1 2 1 1 92 ARG H . 92 ARG H 1 1 744 1 1 1 1 91 GLY HA3 . 91 GLY HA3 1 1 744 1 2 1 1 92 ARG H . 92 ARG H 1 1 745 1 1 1 1 91 GLY H . 91 GLY H 1 1 745 1 2 1 1 127 ASP HA . 127 ASP HA 1 1 746 1 1 1 1 91 GLY H . 91 GLY H 1 1 746 1 2 1 1 127 ASP HB3 . 127 ASP HB3 1 1 747 1 1 1 1 91 GLY H . 91 GLY H 1 1 747 1 2 1 1 128 GLU H . 128 GLU H 1 1 748 1 1 1 1 91 GLY H . 91 GLY H 1 1 748 1 2 1 1 129 VAL MG2 . 129 VAL QG2 1 1 749 1 1 1 1 91 GLY H . 91 GLY H 1 1 749 1 2 1 1 130 LYS HG2 . 130 LYS HG2 1 1 750 1 1 1 1 91 GLY H . 91 GLY H 1 1 750 1 2 1 1 130 LYS HG3 . 130 LYS HG3 1 1 751 1 1 1 1 92 ARG H . 92 ARG H 1 1 751 1 2 1 1 92 ARG HB2 . 92 ARG HB2 1 1 752 1 1 1 1 92 ARG H . 92 ARG H 1 1 752 1 2 1 1 92 ARG HB3 . 92 ARG HB3 1 1 753 1 1 1 1 92 ARG H . 92 ARG H 1 1 753 1 2 1 1 92 ARG HD3 . 92 ARG HD3 1 1 754 1 1 1 1 92 ARG HA . 92 ARG HA 1 1 754 1 2 1 1 92 ARG HD2 . 92 ARG HD2 1 1 755 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1 755 1 2 1 1 92 ARG HD2 . 92 ARG HD2 1 1 756 1 1 1 1 92 ARG HA . 92 ARG HA 1 1 756 1 2 1 1 93 ALA H . 93 ALA H 1 1 757 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1 757 1 2 1 1 93 ALA H . 93 ALA H 1 1 758 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1 758 1 2 1 1 93 ALA H . 93 ALA H 1 1 759 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1 759 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 760 1 1 1 1 92 ARG HD3 . 92 ARG HD3 1 1 760 1 2 1 1 93 ALA H . 93 ALA H 1 1 761 1 1 1 1 92 ARG H . 92 ARG H 1 1 761 1 2 1 1 127 ASP HA . 127 ASP HA 1 1 762 1 1 1 1 92 ARG HA . 92 ARG HA 1 1 762 1 2 1 1 127 ASP HA . 127 ASP HA 1 1 763 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1 763 1 2 1 1 127 ASP HA . 127 ASP HA 1 1 764 1 1 1 1 92 ARG HA . 92 ARG HA 1 1 764 1 2 1 1 128 GLU H . 128 GLU H 1 1 765 1 1 1 1 92 ARG H . 92 ARG H 1 1 765 1 2 1 1 130 LYS HE3 . 130 LYS HE3 1 1 766 1 1 1 1 92 ARG H . 92 ARG H 1 1 766 1 2 1 1 130 LYS HG3 . 130 LYS HG3 1 1 767 1 1 1 1 92 ARG HA . 92 ARG HA 1 1 767 1 2 1 1 130 LYS QZ . 130 LYS QZ 1 1 768 1 1 1 1 93 ALA H . 93 ALA H 1 1 768 1 2 1 1 94 GLU H . 94 GLU H 1 1 769 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 769 1 2 1 1 94 GLU H . 94 GLU H 1 1 770 1 1 1 1 93 ALA H . 93 ALA H 1 1 770 1 2 1 1 125 HIS HB3 . 125 HIS HB3 1 1 771 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 771 1 2 1 1 125 HIS HA . 125 HIS HA 1 1 772 1 1 1 1 93 ALA H . 93 ALA H 1 1 772 1 2 1 1 127 ASP HA . 127 ASP HA 1 1 773 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 773 1 2 1 1 127 ASP HA . 127 ASP HA 1 1 774 1 1 1 1 94 GLU H . 94 GLU H 1 1 774 1 2 1 1 94 GLU HB2 . 94 GLU HB2 1 1 775 1 1 1 1 94 GLU H . 94 GLU H 1 1 775 1 2 1 1 94 GLU HB3 . 94 GLU HB3 1 1 776 1 1 1 1 94 GLU H . 94 GLU H 1 1 776 1 2 1 1 95 ALA H . 95 ALA H 1 1 777 1 1 1 1 94 GLU HA . 94 GLU HA 1 1 777 1 2 1 1 95 ALA H . 95 ALA H 1 1 778 1 1 1 1 94 GLU HB2 . 94 GLU HB2 1 1 778 1 2 1 1 95 ALA H . 95 ALA H 1 1 779 1 1 1 1 94 GLU HB2 . 94 GLU HB2 1 1 779 1 2 1 1 95 ALA MB . 95 ALA QB 1 1 780 1 1 1 1 94 GLU HB3 . 94 GLU HB3 1 1 780 1 2 1 1 95 ALA H . 95 ALA H 1 1 781 1 1 1 1 94 GLU HB3 . 94 GLU HB3 1 1 781 1 2 1 1 95 ALA MB . 95 ALA QB 1 1 782 1 1 1 1 94 GLU H . 94 GLU H 1 1 782 1 2 1 1 125 HIS HA . 125 HIS HA 1 1 783 1 1 1 1 94 GLU HB2 . 94 GLU HB2 1 1 783 1 2 1 1 144 ILE MG . 144 ILE QG2 1 1 784 1 1 1 1 95 ALA H . 95 ALA H 1 1 784 1 2 1 1 96 GLU H . 96 GLU H 1 1 785 1 1 1 1 95 ALA HA . 95 ALA HA 1 1 785 1 2 1 1 96 GLU H . 96 GLU H 1 1 786 1 1 1 1 95 ALA MB . 95 ALA QB 1 1 786 1 2 1 1 96 GLU H . 96 GLU H 1 1 787 1 1 1 1 95 ALA MB . 95 ALA QB 1 1 787 1 2 1 1 96 GLU HA . 96 GLU HA 1 1 788 1 1 1 1 95 ALA H . 95 ALA H 1 1 788 1 2 1 1 126 LYS HA . 126 LYS HA 1 1 789 1 1 1 1 95 ALA HA . 95 ALA HA 1 1 789 1 2 1 1 126 LYS HA . 126 LYS HA 1 1 790 1 1 1 1 95 ALA MB . 95 ALA QB 1 1 790 1 2 1 1 126 LYS HG3 . 126 LYS HG3 1 1 791 1 1 1 1 96 GLU H . 96 GLU H 1 1 791 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1 792 1 1 1 1 96 GLU H . 96 GLU H 1 1 792 1 2 1 1 97 GLU H . 97 GLU H 1 1 793 1 1 1 1 96 GLU HA . 96 GLU HA 1 1 793 1 2 1 1 97 GLU H . 97 GLU H 1 1 794 1 1 1 1 96 GLU HB3 . 96 GLU HB3 1 1 794 1 2 1 1 97 GLU H . 97 GLU H 1 1 795 1 1 1 1 96 GLU HB3 . 96 GLU HB3 1 1 795 1 2 1 1 97 GLU HA . 97 GLU HA 1 1 796 1 1 1 1 96 GLU HB2 . 96 GLU HB2 1 1 796 1 2 1 1 125 HIS H . 125 HIS H 1 1 797 1 1 1 1 97 GLU H . 97 GLU H 1 1 797 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1 798 1 1 1 1 97 GLU H . 97 GLU H 1 1 798 1 2 1 1 98 TYR H . 98 TYR H 1 1 799 1 1 1 1 97 GLU HA . 97 GLU HA 1 1 799 1 2 1 1 98 TYR H . 98 TYR H 1 1 800 1 1 1 1 97 GLU HB3 . 97 GLU HB3 1 1 800 1 2 1 1 98 TYR H . 98 TYR H 1 1 801 1 1 1 1 98 TYR H . 98 TYR H 1 1 801 1 2 1 1 98 TYR HB2 . 98 TYR HB2 1 1 802 1 1 1 1 98 TYR H . 98 TYR H 1 1 802 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 803 1 1 1 1 98 TYR HB2 . 98 TYR HB2 1 1 803 1 2 1 1 99 ALA H . 99 ALA H 1 1 804 1 1 1 1 98 TYR QD . 98 TYR QD 1 1 804 1 2 1 1 99 ALA H . 99 ALA H 1 1 805 1 1 1 1 99 ALA H . 99 ALA H 1 1 805 1 2 1 1 100 LEU H . 100 LEU H 1 1 806 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 806 1 2 1 1 100 LEU H . 100 LEU H 1 1 807 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 807 1 2 1 1 144 ILE HB . 144 ILE HB 1 1 808 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 808 1 2 1 1 144 ILE MG . 144 ILE QG2 1 1 809 1 1 1 1 100 LEU H . 100 LEU H 1 1 809 1 2 1 1 100 LEU HG . 100 LEU HG 1 1 810 1 1 1 1 100 LEU H . 100 LEU H 1 1 810 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1 811 1 1 1 1 100 LEU H . 100 LEU H 1 1 811 1 2 1 1 101 THR H . 101 THR H 1 1 812 1 1 1 1 100 LEU HA . 100 LEU HA 1 1 812 1 2 1 1 101 THR H . 101 THR H 1 1 813 1 1 1 1 100 LEU HA . 100 LEU HA 1 1 813 1 2 1 1 101 THR MG . 101 THR QG2 1 1 814 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1 814 1 2 1 1 101 THR H . 101 THR H 1 1 815 1 1 1 1 101 THR H . 101 THR H 1 1 815 1 2 1 1 101 THR HA . 101 THR HA 1 1 816 1 1 1 1 101 THR H . 101 THR H 1 1 816 1 2 1 1 101 THR HB . 101 THR HB 1 1 817 1 1 1 1 101 THR HA . 101 THR HA 1 1 817 1 2 1 1 102 LYS H . 102 LYS H 1 1 818 1 1 1 1 101 THR HA . 101 THR HA 1 1 818 1 2 1 1 102 LYS HA . 102 LYS HA 1 1 819 1 1 1 1 101 THR HB . 101 THR HB 1 1 819 1 2 1 1 102 LYS HA . 102 LYS HA 1 1 820 1 1 1 1 101 THR MG . 101 THR QG2 1 1 820 1 2 1 1 120 ASN HA . 120 ASN HA 1 1 821 1 1 1 1 101 THR H . 101 THR H 1 1 821 1 2 1 1 121 ALA H . 121 ALA H 1 1 822 1 1 1 1 101 THR HB . 101 THR HB 1 1 822 1 2 1 1 121 ALA MB . 121 ALA QB 1 1 823 1 1 1 1 101 THR MG . 101 THR QG2 1 1 823 1 2 1 1 121 ALA H . 121 ALA H 1 1 824 1 1 1 1 101 THR MG . 101 THR QG2 1 1 824 1 2 1 1 121 ALA MB . 121 ALA QB 1 1 825 1 1 1 1 101 THR HB . 101 THR HB 1 1 825 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 826 1 1 1 1 101 THR HG1 . 101 THR HG1 1 1 826 1 2 1 1 123 ALA H . 123 ALA H 1 1 827 1 1 1 1 101 THR MG . 101 THR QG2 1 1 827 1 2 1 1 142 SER H . 142 SER H 1 1 828 1 1 1 1 101 THR MG . 101 THR QG2 1 1 828 1 2 1 1 144 ILE H . 144 ILE H 1 1 829 1 1 1 1 101 THR MG . 101 THR QG2 1 1 829 1 2 1 1 144 ILE HA . 144 ILE HA 1 1 830 1 1 1 1 102 LYS H . 102 LYS H 1 1 830 1 2 1 1 102 LYS HA . 102 LYS HA 1 1 831 1 1 1 1 102 LYS H . 102 LYS H 1 1 831 1 2 1 1 102 LYS HB2 . 102 LYS HB2 1 1 832 1 1 1 1 102 LYS H . 102 LYS H 1 1 832 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1 833 1 1 1 1 102 LYS H . 102 LYS H 1 1 833 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1 834 1 1 1 1 102 LYS H . 102 LYS H 1 1 834 1 2 1 1 102 LYS HE2 . 102 LYS HE2 1 1 835 1 1 1 1 102 LYS H . 102 LYS H 1 1 835 1 2 1 1 103 VAL H . 103 VAL H 1 1 836 1 1 1 1 102 LYS HA . 102 LYS HA 1 1 836 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 837 1 1 1 1 102 LYS HB2 . 102 LYS HB2 1 1 837 1 2 1 1 103 VAL H . 103 VAL H 1 1 838 1 1 1 1 102 LYS HB3 . 102 LYS HB3 1 1 838 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 839 1 1 1 1 102 LYS HE2 . 102 LYS HE2 1 1 839 1 2 1 1 103 VAL H . 103 VAL H 1 1 840 1 1 1 1 102 LYS HG3 . 102 LYS HG3 1 1 840 1 2 1 1 103 VAL H . 103 VAL H 1 1 841 1 1 1 1 102 LYS QZ . 102 LYS QZ 1 1 841 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 842 1 1 1 1 102 LYS HE2 . 102 LYS HE2 1 1 842 1 2 1 1 118 GLU HB3 . 118 GLU HB3 1 1 843 1 1 1 1 102 LYS HA . 102 LYS HA 1 1 843 1 2 1 1 119 PHE H . 119 PHE H 1 1 844 1 1 1 1 102 LYS HA . 102 LYS HA 1 1 844 1 2 1 1 119 PHE HA . 119 PHE HA 1 1 845 1 1 1 1 102 LYS HG3 . 102 LYS HG3 1 1 845 1 2 1 1 119 PHE H . 119 PHE H 1 1 846 1 1 1 1 102 LYS HA . 102 LYS HA 1 1 846 1 2 1 1 120 ASN HA . 120 ASN HA 1 1 847 1 1 1 1 102 LYS HA . 102 LYS HA 1 1 847 1 2 1 1 121 ALA H . 121 ALA H 1 1 848 1 1 1 1 102 LYS HG3 . 102 LYS HG3 1 1 848 1 2 1 1 121 ALA H . 121 ALA H 1 1 849 1 1 1 1 102 LYS HA . 102 LYS HA 1 1 849 1 2 1 1 142 SER HA . 142 SER HA 1 1 850 1 1 1 1 102 LYS HA . 102 LYS HA 1 1 850 1 2 1 1 142 SER HB2 . 142 SER HB2 1 1 851 1 1 1 1 102 LYS HA . 102 LYS HA 1 1 851 1 2 1 1 142 SER HB3 . 142 SER HB3 1 1 852 1 1 1 1 102 LYS HG3 . 102 LYS HG3 1 1 852 1 2 1 1 142 SER HA . 142 SER HA 1 1 853 1 1 1 1 103 VAL H . 103 VAL H 1 1 853 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 854 1 1 1 1 103 VAL H . 103 VAL H 1 1 854 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 855 1 1 1 1 103 VAL H . 103 VAL H 1 1 855 1 2 1 1 104 TYR H . 104 TYR H 1 1 856 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 856 1 2 1 1 104 TYR H . 104 TYR H 1 1 857 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1 857 1 2 1 1 104 TYR H . 104 TYR H 1 1 858 1 1 1 1 103 VAL H . 103 VAL H 1 1 858 1 2 1 1 119 PHE H . 119 PHE H 1 1 859 1 1 1 1 103 VAL H . 103 VAL H 1 1 859 1 2 1 1 119 PHE HA . 119 PHE HA 1 1 860 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1 860 1 2 1 1 119 PHE H . 119 PHE H 1 1 861 1 1 1 1 103 VAL H . 103 VAL H 1 1 861 1 2 1 1 120 ASN HA . 120 ASN HA 1 1 862 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1 862 1 2 1 1 121 ALA H . 121 ALA H 1 1 863 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1 863 1 2 1 1 121 ALA MB . 121 ALA QB 1 1 864 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1 864 1 2 1 1 140 ALA MB . 140 ALA QB 1 1 865 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1 865 1 2 1 1 141 HIS H . 141 HIS H 1 1 866 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 866 1 2 1 1 142 SER HA . 142 SER HA 1 1 867 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1 867 1 2 1 1 142 SER H . 142 SER H 1 1 868 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1 868 1 2 1 1 162 PHE QE . 162 PHE QE 1 1 869 1 1 1 1 104 TYR H . 104 TYR H 1 1 869 1 2 1 1 104 TYR HB3 . 104 TYR HB3 1 1 870 1 1 1 1 104 TYR H . 104 TYR H 1 1 870 1 2 1 1 104 TYR HA . 104 TYR HA 1 1 871 1 1 1 1 104 TYR H . 104 TYR H 1 1 871 1 2 1 1 104 TYR HB2 . 104 TYR HB2 1 1 872 1 1 1 1 104 TYR H . 104 TYR H 1 1 872 1 2 1 1 104 TYR QE . 104 TYR QE 1 1 873 1 1 1 1 104 TYR H . 104 TYR H 1 1 873 1 2 1 1 105 VAL H . 105 VAL H 1 1 874 1 1 1 1 104 TYR HA . 104 TYR HA 1 1 874 1 2 1 1 118 GLU H . 118 GLU H 1 1 875 1 1 1 1 104 TYR HA . 104 TYR HA 1 1 875 1 2 1 1 118 GLU HA . 118 GLU HA 1 1 876 1 1 1 1 104 TYR HA . 104 TYR HA 1 1 876 1 2 1 1 119 PHE H . 119 PHE H 1 1 877 1 1 1 1 104 TYR H . 104 TYR H 1 1 877 1 2 1 1 141 HIS H . 141 HIS H 1 1 878 1 1 1 1 104 TYR H . 104 TYR H 1 1 878 1 2 1 1 142 SER H . 142 SER H 1 1 879 1 1 1 1 105 VAL HA . 105 VAL HA 1 1 879 1 2 1 1 106 ASP H . 106 ASP H 1 1 880 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1 880 1 2 1 1 106 ASP H . 106 ASP H 1 1 881 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1 881 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1 882 1 1 1 1 105 VAL H . 105 VAL H 1 1 882 1 2 1 1 117 ARG HA . 117 ARG HA 1 1 883 1 1 1 1 105 VAL HA . 105 VAL HA 1 1 883 1 2 1 1 117 ARG HD2 . 117 ARG HD2 1 1 884 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1 884 1 2 1 1 117 ARG HA . 117 ARG HA 1 1 885 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1 885 1 2 1 1 117 ARG HB3 . 117 ARG HB3 1 1 886 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1 886 1 2 1 1 117 ARG HG2 . 117 ARG HG2 1 1 887 1 1 1 1 105 VAL H . 105 VAL H 1 1 887 1 2 1 1 118 GLU HA . 118 GLU HA 1 1 888 1 1 1 1 106 ASP H . 106 ASP H 1 1 888 1 2 1 1 106 ASP HB2 . 106 ASP HB2 1 1 889 1 1 1 1 106 ASP H . 106 ASP H 1 1 889 1 2 1 1 107 LYS H . 107 LYS H 1 1 890 1 1 1 1 106 ASP H . 106 ASP H 1 1 890 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1 891 1 1 1 1 106 ASP HB2 . 106 ASP HB2 1 1 891 1 2 1 1 107 LYS H . 107 LYS H 1 1 892 1 1 1 1 106 ASP HB2 . 106 ASP HB2 1 1 892 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1 893 1 1 1 1 106 ASP HB3 . 106 ASP HB3 1 1 893 1 2 1 1 107 LYS H . 107 LYS H 1 1 894 1 1 1 1 106 ASP H . 106 ASP H 1 1 894 1 2 1 1 117 ARG HA . 117 ARG HA 1 1 895 1 1 1 1 106 ASP H . 106 ASP H 1 1 895 1 2 1 1 140 ALA HA . 140 ALA HA 1 1 896 1 1 1 1 106 ASP H . 106 ASP H 1 1 896 1 2 1 1 140 ALA MB . 140 ALA QB 1 1 897 1 1 1 1 106 ASP HB2 . 106 ASP HB2 1 1 897 1 2 1 1 140 ALA H . 140 ALA H 1 1 898 1 1 1 1 106 ASP HB2 . 106 ASP HB2 1 1 898 1 2 1 1 140 ALA MB . 140 ALA QB 1 1 899 1 1 1 1 106 ASP HA . 106 ASP HA 1 1 899 1 2 1 1 141 HIS H . 141 HIS H 1 1 900 1 1 1 1 106 ASP HB2 . 106 ASP HB2 1 1 900 1 2 1 1 141 HIS H . 141 HIS H 1 1 901 1 1 1 1 106 ASP HB3 . 106 ASP HB3 1 1 901 1 2 1 1 141 HIS H . 141 HIS H 1 1 902 1 1 1 1 107 LYS H . 107 LYS H 1 1 902 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1 903 1 1 1 1 107 LYS H . 107 LYS H 1 1 903 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1 904 1 1 1 1 107 LYS H . 107 LYS H 1 1 904 1 2 1 1 107 LYS HA . 107 LYS HA 1 1 905 1 1 1 1 107 LYS HA . 107 LYS HA 1 1 905 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1 906 1 1 1 1 107 LYS HA . 107 LYS HA 1 1 906 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1 907 1 1 1 1 107 LYS H . 107 LYS H 1 1 907 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1 908 1 1 1 1 107 LYS HB3 . 107 LYS HB3 1 1 908 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1 909 1 1 1 1 107 LYS H . 107 LYS H 1 1 909 1 2 1 1 108 GLU H . 108 GLU H 1 1 910 1 1 1 1 107 LYS HA . 107 LYS HA 1 1 910 1 2 1 1 108 GLU H . 108 GLU H 1 1 911 1 1 1 1 107 LYS HG2 . 107 LYS HG2 1 1 911 1 2 1 1 108 GLU H . 108 GLU H 1 1 912 1 1 1 1 107 LYS HG3 . 107 LYS HG3 1 1 912 1 2 1 1 108 GLU H . 108 GLU H 1 1 913 1 1 1 1 107 LYS QZ . 107 LYS QZ 1 1 913 1 2 1 1 108 GLU H . 108 GLU H 1 1 914 1 1 1 1 107 LYS HB2 . 107 LYS HB2 1 1 914 1 2 1 1 109 ASN HA . 109 ASN HA 1 1 915 1 1 1 1 107 LYS HG2 . 107 LYS HG2 1 1 915 1 2 1 1 109 ASN H . 109 ASN H 1 1 916 1 1 1 1 107 LYS H . 107 LYS H 1 1 916 1 2 1 1 140 ALA HA . 140 ALA HA 1 1 917 1 1 1 1 108 GLU H . 108 GLU H 1 1 917 1 2 1 1 108 GLU HA . 108 GLU HA 1 1 918 1 1 1 1 108 GLU H . 108 GLU H 1 1 918 1 2 1 1 108 GLU HB2 . 108 GLU HB2 1 1 919 1 1 1 1 108 GLU H . 108 GLU H 1 1 919 1 2 1 1 108 GLU HB3 . 108 GLU HB3 1 1 920 1 1 1 1 108 GLU HA . 108 GLU HA 1 1 920 1 2 1 1 108 GLU HB2 . 108 GLU HB2 1 1 921 1 1 1 1 108 GLU HA . 108 GLU HA 1 1 921 1 2 1 1 108 GLU HB3 . 108 GLU HB3 1 1 922 1 1 1 1 108 GLU H . 108 GLU H 1 1 922 1 2 1 1 109 ASN H . 109 ASN H 1 1 923 1 1 1 1 108 GLU H . 108 GLU H 1 1 923 1 2 1 1 109 ASN HB2 . 109 ASN HB2 1 1 924 1 1 1 1 108 GLU HA . 108 GLU HA 1 1 924 1 2 1 1 109 ASN H . 109 ASN H 1 1 925 1 1 1 1 108 GLU HA . 108 GLU HA 1 1 925 1 2 1 1 109 ASN HA . 109 ASN HA 1 1 926 1 1 1 1 108 GLU HB2 . 108 GLU HB2 1 1 926 1 2 1 1 109 ASN H . 109 ASN H 1 1 927 1 1 1 1 108 GLU HB3 . 108 GLU HB3 1 1 927 1 2 1 1 109 ASN H . 109 ASN H 1 1 928 1 1 1 1 108 GLU H . 108 GLU H 1 1 928 1 2 1 1 111 LEU HG . 111 LEU HG 1 1 929 1 1 1 1 108 GLU H . 108 GLU H 1 1 929 1 2 1 1 112 PHE H . 112 PHE H 1 1 930 1 1 1 1 108 GLU H . 108 GLU H 1 1 930 1 2 1 1 112 PHE HB2 . 112 PHE HB2 1 1 931 1 1 1 1 108 GLU HA . 108 GLU HA 1 1 931 1 2 1 1 112 PHE HB2 . 112 PHE HB2 1 1 932 1 1 1 1 108 GLU HA . 108 GLU HA 1 1 932 1 2 1 1 139 LEU HB3 . 139 LEU HB3 1 1 933 1 1 1 1 108 GLU HA . 108 GLU HA 1 1 933 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1 934 1 1 1 1 108 GLU HA . 108 GLU HA 1 1 934 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1 935 1 1 1 1 109 ASN H . 109 ASN H 1 1 935 1 2 1 1 109 ASN HA . 109 ASN HA 1 1 936 1 1 1 1 109 ASN H . 109 ASN H 1 1 936 1 2 1 1 109 ASN HB2 . 109 ASN HB2 1 1 937 1 1 1 1 109 ASN H . 109 ASN H 1 1 937 1 2 1 1 109 ASN HB3 . 109 ASN HB3 1 1 938 1 1 1 1 109 ASN HA . 109 ASN HA 1 1 938 1 2 1 1 109 ASN HB2 . 109 ASN HB2 1 1 939 1 1 1 1 109 ASN HB2 . 109 ASN HB2 1 1 939 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1 940 1 1 1 1 109 ASN HB3 . 109 ASN HB3 1 1 940 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1 941 1 1 1 1 109 ASN HB2 . 109 ASN HB2 1 1 941 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1 942 1 1 1 1 109 ASN HB3 . 109 ASN HB3 1 1 942 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1 943 1 1 1 1 109 ASN H . 109 ASN H 1 1 943 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1 944 1 1 1 1 110 ASP HB2 . 110 ASP HB2 1 1 944 1 2 1 1 111 LEU H . 111 LEU H 1 1 945 1 1 1 1 110 ASP HB3 . 110 ASP HB3 1 1 945 1 2 1 1 111 LEU H . 111 LEU H 1 1 946 1 1 1 1 111 LEU H . 111 LEU H 1 1 946 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1 947 1 1 1 1 111 LEU H . 111 LEU H 1 1 947 1 2 1 1 111 LEU HG . 111 LEU HG 1 1 948 1 1 1 1 111 LEU H . 111 LEU H 1 1 948 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1 949 1 1 1 1 111 LEU H . 111 LEU H 1 1 949 1 2 1 1 111 LEU HA . 111 LEU HA 1 1 950 1 1 1 1 111 LEU H . 111 LEU H 1 1 950 1 2 1 1 112 PHE H . 112 PHE H 1 1 951 1 1 1 1 111 LEU HA . 111 LEU HA 1 1 951 1 2 1 1 112 PHE H . 112 PHE H 1 1 952 1 1 1 1 111 LEU HA . 111 LEU HA 1 1 952 1 2 1 1 112 PHE HA . 112 PHE HA 1 1 953 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1 953 1 2 1 1 112 PHE H . 112 PHE H 1 1 954 1 1 1 1 111 LEU HG . 111 LEU HG 1 1 954 1 2 1 1 112 PHE H . 112 PHE H 1 1 955 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1 955 1 2 1 1 112 PHE H . 112 PHE H 1 1 956 1 1 1 1 111 LEU MD2 . 111 LEU QD2 1 1 956 1 2 1 1 112 PHE H . 112 PHE H 1 1 957 1 1 1 1 111 LEU HA . 111 LEU HA 1 1 957 1 2 1 1 113 LYS H . 113 LYS H 1 1 958 1 1 1 1 111 LEU HG . 111 LEU HG 1 1 958 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1 959 1 1 1 1 111 LEU H . 111 LEU H 1 1 959 1 2 1 1 158 TYR QE . 158 TYR QE 1 1 960 1 1 1 1 111 LEU H . 111 LEU H 1 1 960 1 2 1 1 175 ILE HA . 175 ILE HA 1 1 961 1 1 1 1 111 LEU HA . 111 LEU HA 1 1 961 1 2 1 1 175 ILE HA . 175 ILE HA 1 1 962 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1 962 1 2 1 1 175 ILE H . 175 ILE H 1 1 963 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1 963 1 2 1 1 175 ILE HA . 175 ILE HA 1 1 964 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1 964 1 2 1 1 178 ASN HD21 . 178 ASN HD21 1 1 965 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1 965 1 2 1 1 178 ASN HD21 . 178 ASN HD21 1 1 966 1 1 1 1 112 PHE H . 112 PHE H 1 1 966 1 2 1 1 112 PHE HA . 112 PHE HA 1 1 967 1 1 1 1 112 PHE H . 112 PHE H 1 1 967 1 2 1 1 112 PHE HB2 . 112 PHE HB2 1 1 968 1 1 1 1 112 PHE H . 112 PHE H 1 1 968 1 2 1 1 112 PHE HB3 . 112 PHE HB3 1 1 969 1 1 1 1 112 PHE HA . 112 PHE HA 1 1 969 1 2 1 1 112 PHE HB2 . 112 PHE HB2 1 1 970 1 1 1 1 112 PHE HA . 112 PHE HA 1 1 970 1 2 1 1 112 PHE HB3 . 112 PHE HB3 1 1 971 1 1 1 1 112 PHE H . 112 PHE H 1 1 971 1 2 1 1 113 LYS H . 113 LYS H 1 1 972 1 1 1 1 112 PHE H . 112 PHE H 1 1 972 1 2 1 1 113 LYS HA . 113 LYS HA 1 1 973 1 1 1 1 112 PHE HB2 . 112 PHE HB2 1 1 973 1 2 1 1 113 LYS H . 113 LYS H 1 1 974 1 1 1 1 112 PHE HB2 . 112 PHE HB2 1 1 974 1 2 1 1 113 LYS HA . 113 LYS HA 1 1 975 1 1 1 1 112 PHE HB3 . 112 PHE HB3 1 1 975 1 2 1 1 113 LYS H . 113 LYS H 1 1 976 1 1 1 1 112 PHE H . 112 PHE H 1 1 976 1 2 1 1 115 VAL HB . 115 VAL HB 1 1 977 1 1 1 1 112 PHE HA . 112 PHE HA 1 1 977 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 978 1 1 1 1 112 PHE HB3 . 112 PHE HB3 1 1 978 1 2 1 1 115 VAL H . 115 VAL H 1 1 979 1 1 1 1 112 PHE HB3 . 112 PHE HB3 1 1 979 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 980 1 1 1 1 112 PHE H . 112 PHE H 1 1 980 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1 981 1 1 1 1 112 PHE QD . 112 PHE QD 1 1 981 1 2 1 1 139 LEU HB3 . 139 LEU HB3 1 1 982 1 1 1 1 112 PHE QE . 112 PHE QE 1 1 982 1 2 1 1 140 ALA MB . 140 ALA QB 1 1 983 1 1 1 1 112 PHE H . 112 PHE H 1 1 983 1 2 1 1 175 ILE HA . 175 ILE HA 1 1 984 1 1 1 1 112 PHE HB2 . 112 PHE HB2 1 1 984 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1 985 1 1 1 1 112 PHE H . 112 PHE H 1 1 985 1 2 1 1 178 ASN HB3 . 178 ASN HB3 1 1 986 1 1 1 1 112 PHE H . 112 PHE H 1 1 986 1 2 1 1 178 ASN HD21 . 178 ASN HD21 1 1 987 1 1 1 1 113 LYS H . 113 LYS H 1 1 987 1 2 1 1 113 LYS HA . 113 LYS HA 1 1 988 1 1 1 1 113 LYS H . 113 LYS H 1 1 988 1 2 1 1 113 LYS HB2 . 113 LYS HB2 1 1 989 1 1 1 1 113 LYS H . 113 LYS H 1 1 989 1 2 1 1 113 LYS HB3 . 113 LYS HB3 1 1 990 1 1 1 1 113 LYS H . 113 LYS H 1 1 990 1 2 1 1 113 LYS HE2 . 113 LYS HE2 1 1 991 1 1 1 1 113 LYS H . 113 LYS H 1 1 991 1 2 1 1 113 LYS QZ . 113 LYS QZ 1 1 992 1 1 1 1 113 LYS H . 113 LYS H 1 1 992 1 2 1 1 114 ASN H . 114 ASN H 1 1 993 1 1 1 1 113 LYS HA . 113 LYS HA 1 1 993 1 2 1 1 114 ASN H . 114 ASN H 1 1 994 1 1 1 1 113 LYS HB2 . 113 LYS HB2 1 1 994 1 2 1 1 114 ASN H . 114 ASN H 1 1 995 1 1 1 1 113 LYS HB2 . 113 LYS HB2 1 1 995 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 1 996 1 1 1 1 113 LYS HB3 . 113 LYS HB3 1 1 996 1 2 1 1 114 ASN H . 114 ASN H 1 1 997 1 1 1 1 113 LYS H . 113 LYS H 1 1 997 1 2 1 1 115 VAL H . 115 VAL H 1 1 998 1 1 1 1 113 LYS HB3 . 113 LYS HB3 1 1 998 1 2 1 1 115 VAL H . 115 VAL H 1 1 999 1 1 1 1 113 LYS HE2 . 113 LYS HE2 1 1 999 1 2 1 1 115 VAL H . 115 VAL H 1 1 1000 1 1 1 1 113 LYS H . 113 LYS H 1 1 1000 1 2 1 1 178 ASN HD21 . 178 ASN HD21 1 1 1001 1 1 1 1 113 LYS HA . 113 LYS HA 1 1 1001 1 2 1 1 178 ASN HD21 . 178 ASN HD21 1 1 1002 1 1 1 1 113 LYS HA . 113 LYS HA 1 1 1002 1 2 1 1 178 ASN HD22 . 178 ASN HD22 1 1 1003 1 1 1 1 113 LYS HB2 . 113 LYS HB2 1 1 1003 1 2 1 1 178 ASN HB2 . 178 ASN HB2 1 1 1004 1 1 1 1 113 LYS HB2 . 113 LYS HB2 1 1 1004 1 2 1 1 178 ASN HB3 . 178 ASN HB3 1 1 1005 1 1 1 1 114 ASN H . 114 ASN H 1 1 1005 1 2 1 1 114 ASN HA . 114 ASN HA 1 1 1006 1 1 1 1 114 ASN HA . 114 ASN HA 1 1 1006 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 1 1007 1 1 1 1 114 ASN HA . 114 ASN HA 1 1 1007 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 1 1008 1 1 1 1 114 ASN H . 114 ASN H 1 1 1008 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 1 1009 1 1 1 1 114 ASN H . 114 ASN H 1 1 1009 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 1 1010 1 1 1 1 114 ASN HA . 114 ASN HA 1 1 1010 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 1 1011 1 1 1 1 114 ASN HB2 . 114 ASN HB2 1 1 1011 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 1 1012 1 1 1 1 114 ASN HB3 . 114 ASN HB3 1 1 1012 1 2 1 1 114 ASN HD22 . 114 ASN HD22 1 1 1013 1 1 1 1 114 ASN H . 114 ASN H 1 1 1013 1 2 1 1 115 VAL H . 115 VAL H 1 1 1014 1 1 1 1 114 ASN H . 114 ASN H 1 1 1014 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 1015 1 1 1 1 114 ASN H . 114 ASN H 1 1 1015 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 1016 1 1 1 1 114 ASN HA . 114 ASN HA 1 1 1016 1 2 1 1 115 VAL H . 115 VAL H 1 1 1017 1 1 1 1 114 ASN HD21 . 114 ASN HD21 1 1 1017 1 2 1 1 115 VAL H . 115 VAL H 1 1 1018 1 1 1 1 114 ASN HD22 . 114 ASN HD22 1 1 1018 1 2 1 1 115 VAL H . 115 VAL H 1 1 1019 1 1 1 1 114 ASN HB2 . 114 ASN HB2 1 1 1019 1 2 1 1 178 ASN HD21 . 178 ASN HD21 1 1 1020 1 1 1 1 114 ASN HB3 . 114 ASN HB3 1 1 1020 1 2 1 1 178 ASN HD22 . 178 ASN HD22 1 1 1021 1 1 1 1 115 VAL H . 115 VAL H 1 1 1021 1 2 1 1 115 VAL HA . 115 VAL HA 1 1 1022 1 1 1 1 115 VAL H . 115 VAL H 1 1 1022 1 2 1 1 115 VAL HB . 115 VAL HB 1 1 1023 1 1 1 1 115 VAL H . 115 VAL H 1 1 1023 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1 1024 1 1 1 1 115 VAL HA . 115 VAL HA 1 1 1024 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1 1025 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1 1025 1 2 1 1 117 ARG H . 117 ARG H 1 1 1026 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1 1026 1 2 1 1 118 GLU H . 118 GLU H 1 1 1027 1 1 1 1 115 VAL HA . 115 VAL HA 1 1 1027 1 2 1 1 174 GLU HG2 . 174 GLU HG2 1 1 1028 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1 1028 1 2 1 1 178 ASN HD22 . 178 ASN HD22 1 1 1029 1 1 1 1 116 PRO HA . 116 PRO HA 1 1 1029 1 2 1 1 117 ARG H . 117 ARG H 1 1 1030 1 1 1 1 116 PRO HA . 116 PRO HA 1 1 1030 1 2 1 1 117 ARG HA . 117 ARG HA 1 1 1031 1 1 1 1 116 PRO HB2 . 116 PRO HB2 1 1 1031 1 2 1 1 117 ARG H . 117 ARG H 1 1 1032 1 1 1 1 116 PRO HG2 . 116 PRO HG2 1 1 1032 1 2 1 1 117 ARG H . 117 ARG H 1 1 1033 1 1 1 1 116 PRO HG3 . 116 PRO HG3 1 1 1033 1 2 1 1 117 ARG HD2 . 117 ARG HD2 1 1 1034 1 1 1 1 116 PRO HG3 . 116 PRO HG3 1 1 1034 1 2 1 1 119 PHE HB3 . 119 PHE HB3 1 1 1035 1 1 1 1 117 ARG H . 117 ARG H 1 1 1035 1 2 1 1 117 ARG HA . 117 ARG HA 1 1 1036 1 1 1 1 117 ARG H . 117 ARG H 1 1 1036 1 2 1 1 117 ARG HB3 . 117 ARG HB3 1 1 1037 1 1 1 1 117 ARG H . 117 ARG H 1 1 1037 1 2 1 1 117 ARG HD2 . 117 ARG HD2 1 1 1038 1 1 1 1 117 ARG H . 117 ARG H 1 1 1038 1 2 1 1 117 ARG HE . 117 ARG HE 1 1 1039 1 1 1 1 117 ARG HA . 117 ARG HA 1 1 1039 1 2 1 1 117 ARG HD3 . 117 ARG HD3 1 1 1040 1 1 1 1 117 ARG H . 117 ARG H 1 1 1040 1 2 1 1 118 GLU H . 118 GLU H 1 1 1041 1 1 1 1 117 ARG HA . 117 ARG HA 1 1 1041 1 2 1 1 118 GLU H . 118 GLU H 1 1 1042 1 1 1 1 117 ARG HB3 . 117 ARG HB3 1 1 1042 1 2 1 1 118 GLU H . 118 GLU H 1 1 1043 1 1 1 1 117 ARG HD2 . 117 ARG HD2 1 1 1043 1 2 1 1 118 GLU H . 118 GLU H 1 1 1044 1 1 1 1 117 ARG HE . 117 ARG HE 1 1 1044 1 2 1 1 118 GLU H . 118 GLU H 1 1 1045 1 1 1 1 117 ARG H . 117 ARG H 1 1 1045 1 2 1 1 119 PHE H . 119 PHE H 1 1 1046 1 1 1 1 118 GLU H . 118 GLU H 1 1 1046 1 2 1 1 118 GLU HA . 118 GLU HA 1 1 1047 1 1 1 1 118 GLU HA . 118 GLU HA 1 1 1047 1 2 1 1 118 GLU HB3 . 118 GLU HB3 1 1 1048 1 1 1 1 118 GLU H . 118 GLU H 1 1 1048 1 2 1 1 118 GLU HB3 . 118 GLU HB3 1 1 1049 1 1 1 1 118 GLU H . 118 GLU H 1 1 1049 1 2 1 1 119 PHE H . 119 PHE H 1 1 1050 1 1 1 1 118 GLU H . 118 GLU H 1 1 1050 1 2 1 1 119 PHE HB3 . 119 PHE HB3 1 1 1051 1 1 1 1 118 GLU HA . 118 GLU HA 1 1 1051 1 2 1 1 119 PHE H . 119 PHE H 1 1 1052 1 1 1 1 118 GLU HB2 . 118 GLU HB2 1 1 1052 1 2 1 1 119 PHE H . 119 PHE H 1 1 1053 1 1 1 1 118 GLU HB3 . 118 GLU HB3 1 1 1053 1 2 1 1 119 PHE H . 119 PHE H 1 1 1054 1 1 1 1 119 PHE H . 119 PHE H 1 1 1054 1 2 1 1 119 PHE HA . 119 PHE HA 1 1 1055 1 1 1 1 119 PHE H . 119 PHE H 1 1 1055 1 2 1 1 119 PHE HB3 . 119 PHE HB3 1 1 1056 1 1 1 1 119 PHE H . 119 PHE H 1 1 1056 1 2 1 1 119 PHE QD . 119 PHE QD 1 1 1057 1 1 1 1 119 PHE H . 119 PHE H 1 1 1057 1 2 1 1 120 ASN H . 120 ASN H 1 1 1058 1 1 1 1 119 PHE HB3 . 119 PHE HB3 1 1 1058 1 2 1 1 120 ASN H . 120 ASN H 1 1 1059 1 1 1 1 119 PHE QD . 119 PHE QD 1 1 1059 1 2 1 1 120 ASN H . 120 ASN H 1 1 1060 1 1 1 1 120 ASN H . 120 ASN H 1 1 1060 1 2 1 1 120 ASN HA . 120 ASN HA 1 1 1061 1 1 1 1 120 ASN H . 120 ASN H 1 1 1061 1 2 1 1 120 ASN HB2 . 120 ASN HB2 1 1 1062 1 1 1 1 120 ASN H . 120 ASN H 1 1 1062 1 2 1 1 120 ASN HB3 . 120 ASN HB3 1 1 1063 1 1 1 1 120 ASN HA . 120 ASN HA 1 1 1063 1 2 1 1 120 ASN HB2 . 120 ASN HB2 1 1 1064 1 1 1 1 120 ASN HA . 120 ASN HA 1 1 1064 1 2 1 1 121 ALA H . 121 ALA H 1 1 1065 1 1 1 1 120 ASN HB3 . 120 ASN HB3 1 1 1065 1 2 1 1 121 ALA H . 121 ALA H 1 1 1066 1 1 1 1 121 ALA H . 121 ALA H 1 1 1066 1 2 1 1 121 ALA HA . 121 ALA HA 1 1 1067 1 1 1 1 121 ALA HA . 121 ALA HA 1 1 1067 1 2 1 1 172 GLY H . 172 GLY H 1 1 1068 1 1 1 1 122 TRP HB3 . 122 TRP HB3 1 1 1068 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 1069 1 1 1 1 123 ALA H . 123 ALA H 1 1 1069 1 2 1 1 123 ALA MB . 123 ALA QB 1 1 1070 1 1 1 1 123 ALA MB . 123 ALA QB 1 1 1070 1 2 1 1 124 SER H . 124 SER H 1 1 1071 1 1 1 1 123 ALA H . 123 ALA H 1 1 1071 1 2 1 1 125 HIS H . 125 HIS H 1 1 1072 1 1 1 1 123 ALA HA . 123 ALA HA 1 1 1072 1 2 1 1 162 PHE HA . 162 PHE HA 1 1 1073 1 1 1 1 123 ALA MB . 123 ALA QB 1 1 1073 1 2 1 1 162 PHE HA . 162 PHE HA 1 1 1074 1 1 1 1 124 SER H . 124 SER H 1 1 1074 1 2 1 1 162 PHE HA . 162 PHE HA 1 1 1075 1 1 1 1 125 HIS H . 125 HIS H 1 1 1075 1 2 1 1 125 HIS HB3 . 125 HIS HB3 1 1 1076 1 1 1 1 125 HIS H . 125 HIS H 1 1 1076 1 2 1 1 126 LYS HB2 . 126 LYS HB2 1 1 1077 1 1 1 1 125 HIS HB3 . 125 HIS HB3 1 1 1077 1 2 1 1 126 LYS H . 126 LYS H 1 1 1078 1 1 1 1 125 HIS HB3 . 125 HIS HB3 1 1 1078 1 2 1 1 144 ILE MG . 144 ILE QG2 1 1 1079 1 1 1 1 125 HIS HA . 125 HIS HA 1 1 1079 1 2 1 1 161 GLN HG2 . 161 GLN HG2 1 1 1080 1 1 1 1 125 HIS HA . 125 HIS HA 1 1 1080 1 2 1 1 161 GLN HG3 . 161 GLN HG3 1 1 1081 1 1 1 1 126 LYS H . 126 LYS H 1 1 1081 1 2 1 1 126 LYS HB3 . 126 LYS HB3 1 1 1082 1 1 1 1 126 LYS H . 126 LYS H 1 1 1082 1 2 1 1 126 LYS HA . 126 LYS HA 1 1 1083 1 1 1 1 126 LYS H . 126 LYS H 1 1 1083 1 2 1 1 126 LYS HG2 . 126 LYS HG2 1 1 1084 1 1 1 1 126 LYS H . 126 LYS H 1 1 1084 1 2 1 1 127 ASP H . 127 ASP H 1 1 1085 1 1 1 1 126 LYS HA . 126 LYS HA 1 1 1085 1 2 1 1 127 ASP H . 127 ASP H 1 1 1086 1 1 1 1 126 LYS HB2 . 126 LYS HB2 1 1 1086 1 2 1 1 127 ASP H . 127 ASP H 1 1 1087 1 1 1 1 126 LYS HB3 . 126 LYS HB3 1 1 1087 1 2 1 1 127 ASP H . 127 ASP H 1 1 1088 1 1 1 1 127 ASP H . 127 ASP H 1 1 1088 1 2 1 1 127 ASP HB3 . 127 ASP HB3 1 1 1089 1 1 1 1 127 ASP H . 127 ASP H 1 1 1089 1 2 1 1 127 ASP HA . 127 ASP HA 1 1 1090 1 1 1 1 127 ASP HA . 127 ASP HA 1 1 1090 1 2 1 1 127 ASP HB3 . 127 ASP HB3 1 1 1091 1 1 1 1 127 ASP H . 127 ASP H 1 1 1091 1 2 1 1 128 GLU H . 128 GLU H 1 1 1092 1 1 1 1 127 ASP HA . 127 ASP HA 1 1 1092 1 2 1 1 128 GLU H . 128 GLU H 1 1 1093 1 1 1 1 127 ASP HB3 . 127 ASP HB3 1 1 1093 1 2 1 1 128 GLU H . 128 GLU H 1 1 1094 1 1 1 1 128 GLU H . 128 GLU H 1 1 1094 1 2 1 1 128 GLU HA . 128 GLU HA 1 1 1095 1 1 1 1 128 GLU H . 128 GLU H 1 1 1095 1 2 1 1 128 GLU HB3 . 128 GLU HB3 1 1 1096 1 1 1 1 128 GLU HA . 128 GLU HA 1 1 1096 1 2 1 1 128 GLU HB3 . 128 GLU HB3 1 1 1097 1 1 1 1 128 GLU HB2 . 128 GLU HB2 1 1 1097 1 2 1 1 129 VAL HA . 129 VAL HA 1 1 1098 1 1 1 1 128 GLU HB3 . 128 GLU HB3 1 1 1098 1 2 1 1 129 VAL H . 129 VAL H 1 1 1099 1 1 1 1 128 GLU HB3 . 128 GLU HB3 1 1 1099 1 2 1 1 129 VAL MG2 . 129 VAL QG2 1 1 1100 1 1 1 1 128 GLU H . 128 GLU H 1 1 1100 1 2 1 1 130 LYS HG2 . 130 LYS HG2 1 1 1101 1 1 1 1 128 GLU HB2 . 128 GLU HB2 1 1 1101 1 2 1 1 130 LYS HA . 130 LYS HA 1 1 1102 1 1 1 1 129 VAL HA . 129 VAL HA 1 1 1102 1 2 1 1 129 VAL MG1 . 129 VAL QG1 1 1 1103 1 1 1 1 129 VAL H . 129 VAL H 1 1 1103 1 2 1 1 129 VAL MG2 . 129 VAL QG2 1 1 1104 1 1 1 1 129 VAL HA . 129 VAL HA 1 1 1104 1 2 1 1 129 VAL MG2 . 129 VAL QG2 1 1 1105 1 1 1 1 129 VAL MG2 . 129 VAL QG2 1 1 1105 1 2 1 1 130 LYS H . 130 LYS H 1 1 1106 1 1 1 1 129 VAL MG1 . 129 VAL QG1 1 1 1106 1 2 1 1 131 LYS H . 131 LYS H 1 1 1107 1 1 1 1 129 VAL HA . 129 VAL HA 1 1 1107 1 2 1 1 147 VAL HB . 147 VAL HB 1 1 1108 1 1 1 1 129 VAL MG1 . 129 VAL QG1 1 1 1108 1 2 1 1 147 VAL HB . 147 VAL HB 1 1 1109 1 1 1 1 130 LYS H . 130 LYS H 1 1 1109 1 2 1 1 130 LYS HG2 . 130 LYS HG2 1 1 1110 1 1 1 1 130 LYS H . 130 LYS H 1 1 1110 1 2 1 1 130 LYS HB3 . 130 LYS HB3 1 1 1111 1 1 1 1 130 LYS H . 130 LYS H 1 1 1111 1 2 1 1 131 LYS H . 131 LYS H 1 1 1112 1 1 1 1 130 LYS HB3 . 130 LYS HB3 1 1 1112 1 2 1 1 131 LYS H . 131 LYS H 1 1 1113 1 1 1 1 131 LYS H . 131 LYS H 1 1 1113 1 2 1 1 131 LYS HE2 . 131 LYS HE2 1 1 1114 1 1 1 1 131 LYS H . 131 LYS H 1 1 1114 1 2 1 1 132 VAL H . 132 VAL H 1 1 1115 1 1 1 1 131 LYS HA . 131 LYS HA 1 1 1115 1 2 1 1 132 VAL H . 132 VAL H 1 1 1116 1 1 1 1 131 LYS HB2 . 131 LYS HB2 1 1 1116 1 2 1 1 132 VAL H . 132 VAL H 1 1 1117 1 1 1 1 131 LYS HG2 . 131 LYS HG2 1 1 1117 1 2 1 1 132 VAL H . 132 VAL H 1 1 1118 1 1 1 1 131 LYS HG3 . 131 LYS HG3 1 1 1118 1 2 1 1 132 VAL HA . 132 VAL HA 1 1 1119 1 1 1 1 131 LYS H . 131 LYS H 1 1 1119 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1 1120 1 1 1 1 132 VAL H . 132 VAL H 1 1 1120 1 2 1 1 132 VAL HB . 132 VAL HB 1 1 1121 1 1 1 1 132 VAL H . 132 VAL H 1 1 1121 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1 1122 1 1 1 1 132 VAL HA . 132 VAL HA 1 1 1122 1 2 1 1 132 VAL HB . 132 VAL HB 1 1 1123 1 1 1 1 132 VAL HA . 132 VAL HA 1 1 1123 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1 1124 1 1 1 1 132 VAL H . 132 VAL H 1 1 1124 1 2 1 1 133 PRO HB3 . 133 PRO HB3 1 1 1125 1 1 1 1 132 VAL H . 132 VAL H 1 1 1125 1 2 1 1 133 PRO HD3 . 133 PRO HD3 1 1 1126 1 1 1 1 132 VAL HA . 132 VAL HA 1 1 1126 1 2 1 1 133 PRO HD2 . 133 PRO HD2 1 1 1127 1 1 1 1 132 VAL HA . 132 VAL HA 1 1 1127 1 2 1 1 133 PRO HD3 . 133 PRO HD3 1 1 1128 1 1 1 1 132 VAL HB . 132 VAL HB 1 1 1128 1 2 1 1 133 PRO HD3 . 133 PRO HD3 1 1 1129 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1 1129 1 2 1 1 133 PRO HD2 . 133 PRO HD2 1 1 1130 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1 1130 1 2 1 1 133 PRO HD3 . 133 PRO HD3 1 1 1131 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1 1131 1 2 1 1 136 PHE H . 136 PHE H 1 1 1132 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1 1132 1 2 1 1 136 PHE HD1 . 136 PHE HD1 1 1 1133 1 1 1 1 133 PRO HA . 133 PRO HA 1 1 1133 1 2 1 1 133 PRO HD2 . 133 PRO HD2 1 1 1134 1 1 1 1 133 PRO HA . 133 PRO HA 1 1 1134 1 2 1 1 134 GLU H . 134 GLU H 1 1 1135 1 1 1 1 133 PRO HB2 . 133 PRO HB2 1 1 1135 1 2 1 1 134 GLU H . 134 GLU H 1 1 1136 1 1 1 1 133 PRO HB3 . 133 PRO HB3 1 1 1136 1 2 1 1 134 GLU H . 134 GLU H 1 1 1137 1 1 1 1 133 PRO HB2 . 133 PRO HB2 1 1 1137 1 2 1 1 136 PHE H . 136 PHE H 1 1 1138 1 1 1 1 133 PRO HB3 . 133 PRO HB3 1 1 1138 1 2 1 1 136 PHE HB3 . 136 PHE HB3 1 1 1139 1 1 1 1 134 GLU H . 134 GLU H 1 1 1139 1 2 1 1 134 GLU HA . 134 GLU HA 1 1 1140 1 1 1 1 134 GLU H . 134 GLU H 1 1 1140 1 2 1 1 134 GLU HB2 . 134 GLU HB2 1 1 1141 1 1 1 1 134 GLU H . 134 GLU H 1 1 1141 1 2 1 1 134 GLU HB3 . 134 GLU HB3 1 1 1142 1 1 1 1 134 GLU HB3 . 134 GLU HB3 1 1 1142 1 2 1 1 135 GLY H . 135 GLY H 1 1 1143 1 1 1 1 135 GLY H . 135 GLY H 1 1 1143 1 2 1 1 135 GLY HA2 . 135 GLY HA2 1 1 1144 1 1 1 1 135 GLY H . 135 GLY H 1 1 1144 1 2 1 1 135 GLY HA3 . 135 GLY HA3 1 1 1145 1 1 1 1 135 GLY H . 135 GLY H 1 1 1145 1 2 1 1 136 PHE H . 136 PHE H 1 1 1146 1 1 1 1 135 GLY HA2 . 135 GLY HA2 1 1 1146 1 2 1 1 136 PHE H . 136 PHE H 1 1 1147 1 1 1 1 135 GLY HA3 . 135 GLY HA3 1 1 1147 1 2 1 1 136 PHE H . 136 PHE H 1 1 1148 1 1 1 1 136 PHE H . 136 PHE H 1 1 1148 1 2 1 1 136 PHE HA . 136 PHE HA 1 1 1149 1 1 1 1 136 PHE H . 136 PHE H 1 1 1149 1 2 1 1 136 PHE HB2 . 136 PHE HB2 1 1 1150 1 1 1 1 136 PHE H . 136 PHE H 1 1 1150 1 2 1 1 136 PHE HB3 . 136 PHE HB3 1 1 1151 1 1 1 1 136 PHE H . 136 PHE H 1 1 1151 1 2 1 1 136 PHE QD . 136 PHE QD 1 1 1152 1 1 1 1 136 PHE HB2 . 136 PHE HB2 1 1 1152 1 2 1 1 136 PHE QD . 136 PHE QD 1 1 1153 1 1 1 1 136 PHE H . 136 PHE H 1 1 1153 1 2 1 1 137 GLU H . 137 GLU H 1 1 1154 1 1 1 1 136 PHE HA . 136 PHE HA 1 1 1154 1 2 1 1 137 GLU H . 137 GLU H 1 1 1155 1 1 1 1 136 PHE HA . 136 PHE HA 1 1 1155 1 2 1 1 137 GLU HB3 . 137 GLU HB3 1 1 1156 1 1 1 1 136 PHE HB3 . 136 PHE HB3 1 1 1156 1 2 1 1 137 GLU H . 137 GLU H 1 1 1157 1 1 1 1 136 PHE QD . 136 PHE QD 1 1 1157 1 2 1 1 137 GLU H . 137 GLU H 1 1 1158 1 1 1 1 136 PHE HB2 . 136 PHE HB2 1 1 1158 1 2 1 1 151 LYS H . 151 LYS H 1 1 1159 1 1 1 1 136 PHE HA . 136 PHE HA 1 1 1159 1 2 1 1 152 HIS HA . 152 HIS HA 1 1 1160 1 1 1 1 136 PHE HA . 136 PHE HA 1 1 1160 1 2 1 1 152 HIS HB2 . 152 HIS HB2 1 1 1161 1 1 1 1 136 PHE HA . 136 PHE HA 1 1 1161 1 2 1 1 152 HIS HB3 . 152 HIS HB3 1 1 1162 1 1 1 1 136 PHE H . 136 PHE H 1 1 1162 1 2 1 1 153 LYS H . 153 LYS H 1 1 1163 1 1 1 1 136 PHE HA . 136 PHE HA 1 1 1163 1 2 1 1 153 LYS H . 153 LYS H 1 1 1164 1 1 1 1 137 GLU H . 137 GLU H 1 1 1164 1 2 1 1 137 GLU HA . 137 GLU HA 1 1 1165 1 1 1 1 137 GLU H . 137 GLU H 1 1 1165 1 2 1 1 138 ILE H . 138 ILE H 1 1 1166 1 1 1 1 137 GLU HA . 137 GLU HA 1 1 1166 1 2 1 1 138 ILE H . 138 ILE H 1 1 1167 1 1 1 1 137 GLU HA . 137 GLU HA 1 1 1167 1 2 1 1 138 ILE HB . 138 ILE HB 1 1 1168 1 1 1 1 137 GLU H . 137 GLU H 1 1 1168 1 2 1 1 152 HIS H . 152 HIS H 1 1 1169 1 1 1 1 137 GLU H . 137 GLU H 1 1 1169 1 2 1 1 152 HIS HB2 . 152 HIS HB2 1 1 1170 1 1 1 1 137 GLU H . 137 GLU H 1 1 1170 1 2 1 1 153 LYS H . 153 LYS H 1 1 1171 1 1 1 1 138 ILE H . 138 ILE H 1 1 1171 1 2 1 1 138 ILE HA . 138 ILE HA 1 1 1172 1 1 1 1 138 ILE H . 138 ILE H 1 1 1172 1 2 1 1 138 ILE HB . 138 ILE HB 1 1 1173 1 1 1 1 138 ILE H . 138 ILE H 1 1 1173 1 2 1 1 138 ILE HG13 . 138 ILE HG13 1 1 1174 1 1 1 1 138 ILE H . 138 ILE H 1 1 1174 1 2 1 1 138 ILE MG . 138 ILE QG2 1 1 1175 1 1 1 1 138 ILE HA . 138 ILE HA 1 1 1175 1 2 1 1 138 ILE HB . 138 ILE HB 1 1 1176 1 1 1 1 138 ILE HA . 138 ILE HA 1 1 1176 1 2 1 1 138 ILE HG13 . 138 ILE HG13 1 1 1177 1 1 1 1 138 ILE HA . 138 ILE HA 1 1 1177 1 2 1 1 138 ILE MD . 138 ILE QD1 1 1 1178 1 1 1 1 138 ILE HB . 138 ILE HB 1 1 1178 1 2 1 1 138 ILE MD . 138 ILE QD1 1 1 1179 1 1 1 1 138 ILE HA . 138 ILE HA 1 1 1179 1 2 1 1 139 LEU H . 139 LEU H 1 1 1180 1 1 1 1 138 ILE MD . 138 ILE QD1 1 1 1180 1 2 1 1 139 LEU H . 139 LEU H 1 1 1181 1 1 1 1 138 ILE HA . 138 ILE HA 1 1 1181 1 2 1 1 140 ALA H . 140 ALA H 1 1 1182 1 1 1 1 138 ILE HG13 . 138 ILE HG13 1 1 1182 1 2 1 1 140 ALA H . 140 ALA H 1 1 1183 1 1 1 1 138 ILE MG . 138 ILE QG2 1 1 1183 1 2 1 1 142 SER H . 142 SER H 1 1 1184 1 1 1 1 138 ILE HG12 . 138 ILE HG12 1 1 1184 1 2 1 1 147 VAL H . 147 VAL H 1 1 1185 1 1 1 1 138 ILE HG13 . 138 ILE HG13 1 1 1185 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1 1186 1 1 1 1 138 ILE MD . 138 ILE QD1 1 1 1186 1 2 1 1 147 VAL HA . 147 VAL HA 1 1 1187 1 1 1 1 138 ILE HA . 138 ILE HA 1 1 1187 1 2 1 1 149 ALA H . 149 ALA H 1 1 1188 1 1 1 1 138 ILE HG12 . 138 ILE HG12 1 1 1188 1 2 1 1 149 ALA H . 149 ALA H 1 1 1189 1 1 1 1 138 ILE HA . 138 ILE HA 1 1 1189 1 2 1 1 150 MET HA . 150 MET HA 1 1 1190 1 1 1 1 138 ILE MD . 138 ILE QD1 1 1 1190 1 2 1 1 150 MET H . 150 MET H 1 1 1191 1 1 1 1 138 ILE HA . 138 ILE HA 1 1 1191 1 2 1 1 151 LYS H . 151 LYS H 1 1 1192 1 1 1 1 139 LEU H . 139 LEU H 1 1 1192 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1 1193 1 1 1 1 139 LEU H . 139 LEU H 1 1 1193 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1 1194 1 1 1 1 139 LEU H . 139 LEU H 1 1 1194 1 2 1 1 140 ALA H . 140 ALA H 1 1 1195 1 1 1 1 139 LEU H . 139 LEU H 1 1 1195 1 2 1 1 140 ALA MB . 140 ALA QB 1 1 1196 1 1 1 1 139 LEU HA . 139 LEU HA 1 1 1196 1 2 1 1 140 ALA HA . 140 ALA HA 1 1 1197 1 1 1 1 139 LEU HA . 139 LEU HA 1 1 1197 1 2 1 1 140 ALA MB . 140 ALA QB 1 1 1198 1 1 1 1 139 LEU MD2 . 139 LEU QD2 1 1 1198 1 2 1 1 140 ALA H . 140 ALA H 1 1 1199 1 1 1 1 139 LEU H . 139 LEU H 1 1 1199 1 2 1 1 149 ALA MB . 149 ALA QB 1 1 1200 1 1 1 1 139 LEU H . 139 LEU H 1 1 1200 1 2 1 1 150 MET HA . 150 MET HA 1 1 1201 1 1 1 1 139 LEU MD1 . 139 LEU QD1 1 1 1201 1 2 1 1 151 LYS HE2 . 151 LYS HE2 1 1 1202 1 1 1 1 139 LEU MD1 . 139 LEU QD1 1 1 1202 1 2 1 1 151 LYS QD . 151 LYS QD 1 1 1203 1 1 1 1 139 LEU MD2 . 139 LEU QD2 1 1 1203 1 2 1 1 151 LYS HB2 . 151 LYS HB2 1 1 1204 1 1 1 1 139 LEU MD2 . 139 LEU QD2 1 1 1204 1 2 1 1 151 LYS HB3 . 151 LYS HB3 1 1 1205 1 1 1 1 139 LEU MD1 . 139 LEU QD1 1 1 1205 1 2 1 1 158 TYR QD . 158 TYR QD 1 1 1206 1 1 1 1 139 LEU MD1 . 139 LEU QD1 1 1 1206 1 2 1 1 158 TYR QE . 158 TYR QE 1 1 1207 1 1 1 1 140 ALA H . 140 ALA H 1 1 1207 1 2 1 1 140 ALA HA . 140 ALA HA 1 1 1208 1 1 1 1 140 ALA H . 140 ALA H 1 1 1208 1 2 1 1 140 ALA MB . 140 ALA QB 1 1 1209 1 1 1 1 140 ALA H . 140 ALA H 1 1 1209 1 2 1 1 141 HIS H . 141 HIS H 1 1 1210 1 1 1 1 140 ALA HA . 140 ALA HA 1 1 1210 1 2 1 1 141 HIS H . 141 HIS H 1 1 1211 1 1 1 1 140 ALA MB . 140 ALA QB 1 1 1211 1 2 1 1 141 HIS H . 141 HIS H 1 1 1212 1 1 1 1 140 ALA MB . 140 ALA QB 1 1 1212 1 2 1 1 142 SER H . 142 SER H 1 1 1213 1 1 1 1 140 ALA MB . 140 ALA QB 1 1 1213 1 2 1 1 148 GLU HB2 . 148 GLU HB2 1 1 1214 1 1 1 1 140 ALA MB . 140 ALA QB 1 1 1214 1 2 1 1 148 GLU HB3 . 148 GLU HB3 1 1 1215 1 1 1 1 140 ALA H . 140 ALA H 1 1 1215 1 2 1 1 149 ALA MB . 149 ALA QB 1 1 1216 1 1 1 1 140 ALA HA . 140 ALA HA 1 1 1216 1 2 1 1 149 ALA H . 149 ALA H 1 1 1217 1 1 1 1 140 ALA MB . 140 ALA QB 1 1 1217 1 2 1 1 149 ALA H . 149 ALA H 1 1 1218 1 1 1 1 140 ALA MB . 140 ALA QB 1 1 1218 1 2 1 1 149 ALA MB . 149 ALA QB 1 1 1219 1 1 1 1 140 ALA H . 140 ALA H 1 1 1219 1 2 1 1 150 MET H . 150 MET H 1 1 1220 1 1 1 1 140 ALA H . 140 ALA H 1 1 1220 1 2 1 1 162 PHE HE2 . 162 PHE HE2 1 1 1221 1 1 1 1 140 ALA MB . 140 ALA QB 1 1 1221 1 2 1 1 162 PHE QE . 162 PHE QE 1 1 1222 1 1 1 1 141 HIS H . 141 HIS H 1 1 1222 1 2 1 1 141 HIS HA . 141 HIS HA 1 1 1223 1 1 1 1 141 HIS H . 141 HIS H 1 1 1223 1 2 1 1 141 HIS HD1 . 141 HIS HD1 1 1 1224 1 1 1 1 141 HIS H . 141 HIS H 1 1 1224 1 2 1 1 142 SER H . 142 SER H 1 1 1225 1 1 1 1 141 HIS HD1 . 141 HIS HD1 1 1 1225 1 2 1 1 142 SER HA . 142 SER HA 1 1 1226 1 1 1 1 141 HIS HD1 . 141 HIS HD1 1 1 1226 1 2 1 1 143 ASP H . 143 ASP H 1 1 1227 1 1 1 1 141 HIS H . 141 HIS H 1 1 1227 1 2 1 1 148 GLU H . 148 GLU H 1 1 1228 1 1 1 1 141 HIS HB2 . 141 HIS HB2 1 1 1228 1 2 1 1 148 GLU H . 148 GLU H 1 1 1229 1 1 1 1 142 SER H . 142 SER H 1 1 1229 1 2 1 1 142 SER HA . 142 SER HA 1 1 1230 1 1 1 1 142 SER H . 142 SER H 1 1 1230 1 2 1 1 142 SER HB2 . 142 SER HB2 1 1 1231 1 1 1 1 142 SER H . 142 SER H 1 1 1231 1 2 1 1 143 ASP H . 143 ASP H 1 1 1232 1 1 1 1 142 SER HA . 142 SER HA 1 1 1232 1 2 1 1 143 ASP H . 143 ASP H 1 1 1233 1 1 1 1 142 SER HA . 142 SER HA 1 1 1233 1 2 1 1 144 ILE H . 144 ILE H 1 1 1234 1 1 1 1 142 SER H . 142 SER H 1 1 1234 1 2 1 1 145 CYS H . 145 CYS H 1 1 1235 1 1 1 1 142 SER H . 142 SER H 1 1 1235 1 2 1 1 145 CYS HA . 145 CYS HA 1 1 1236 1 1 1 1 142 SER H . 142 SER H 1 1 1236 1 2 1 1 145 CYS HB3 . 145 CYS HB3 1 1 1237 1 1 1 1 142 SER H . 142 SER H 1 1 1237 1 2 1 1 146 GLN HA . 146 GLN HA 1 1 1238 1 1 1 1 142 SER H . 142 SER H 1 1 1238 1 2 1 1 148 GLU H . 148 GLU H 1 1 1239 1 1 1 1 143 ASP H . 143 ASP H 1 1 1239 1 2 1 1 143 ASP HA . 143 ASP HA 1 1 1240 1 1 1 1 143 ASP H . 143 ASP H 1 1 1240 1 2 1 1 143 ASP HB2 . 143 ASP HB2 1 1 1241 1 1 1 1 143 ASP H . 143 ASP H 1 1 1241 1 2 1 1 144 ILE H . 144 ILE H 1 1 1242 1 1 1 1 143 ASP HB2 . 143 ASP HB2 1 1 1242 1 2 1 1 144 ILE H . 144 ILE H 1 1 1243 1 1 1 1 144 ILE H . 144 ILE H 1 1 1243 1 2 1 1 144 ILE HA . 144 ILE HA 1 1 1244 1 1 1 1 144 ILE H . 144 ILE H 1 1 1244 1 2 1 1 144 ILE HB . 144 ILE HB 1 1 1245 1 1 1 1 144 ILE H . 144 ILE H 1 1 1245 1 2 1 1 144 ILE MD . 144 ILE QD1 1 1 1246 1 1 1 1 144 ILE H . 144 ILE H 1 1 1246 1 2 1 1 144 ILE MG . 144 ILE QG2 1 1 1247 1 1 1 1 144 ILE H . 144 ILE H 1 1 1247 1 2 1 1 145 CYS H . 145 CYS H 1 1 1248 1 1 1 1 144 ILE HB . 144 ILE HB 1 1 1248 1 2 1 1 145 CYS H . 145 CYS H 1 1 1249 1 1 1 1 144 ILE MD . 144 ILE QD1 1 1 1249 1 2 1 1 145 CYS H . 145 CYS H 1 1 1250 1 1 1 1 144 ILE MG . 144 ILE QG2 1 1 1250 1 2 1 1 145 CYS H . 145 CYS H 1 1 1251 1 1 1 1 144 ILE MG . 144 ILE QG2 1 1 1251 1 2 1 1 145 CYS HB3 . 145 CYS HB3 1 1 1252 1 1 1 1 144 ILE HB . 144 ILE HB 1 1 1252 1 2 1 1 146 GLN H . 146 GLN H 1 1 1253 1 1 1 1 145 CYS H . 145 CYS H 1 1 1253 1 2 1 1 145 CYS HB3 . 145 CYS HB3 1 1 1254 1 1 1 1 146 GLN H . 146 GLN H 1 1 1254 1 2 1 1 147 VAL H . 147 VAL H 1 1 1255 1 1 1 1 146 GLN H . 146 GLN H 1 1 1255 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1 1256 1 1 1 1 146 GLN HA . 146 GLN HA 1 1 1256 1 2 1 1 147 VAL H . 147 VAL H 1 1 1257 1 1 1 1 147 VAL H . 147 VAL H 1 1 1257 1 2 1 1 147 VAL HB . 147 VAL HB 1 1 1258 1 1 1 1 147 VAL H . 147 VAL H 1 1 1258 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1 1259 1 1 1 1 147 VAL H . 147 VAL H 1 1 1259 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1 1260 1 1 1 1 147 VAL H . 147 VAL H 1 1 1260 1 2 1 1 149 ALA H . 149 ALA H 1 1 1261 1 1 1 1 147 VAL HB . 147 VAL HB 1 1 1261 1 2 1 1 150 MET HB2 . 150 MET HB2 1 1 1262 1 1 1 1 148 GLU H . 148 GLU H 1 1 1262 1 2 1 1 149 ALA H . 149 ALA H 1 1 1263 1 1 1 1 149 ALA H . 149 ALA H 1 1 1263 1 2 1 1 150 MET H . 150 MET H 1 1 1264 1 1 1 1 149 ALA HA . 149 ALA HA 1 1 1264 1 2 1 1 150 MET H . 150 MET H 1 1 1265 1 1 1 1 149 ALA MB . 149 ALA QB 1 1 1265 1 2 1 1 150 MET H . 150 MET H 1 1 1266 1 1 1 1 149 ALA HA . 149 ALA HA 1 1 1266 1 2 1 1 160 VAL H . 160 VAL H 1 1 1267 1 1 1 1 149 ALA HA . 149 ALA HA 1 1 1267 1 2 1 1 160 VAL HA . 160 VAL HA 1 1 1268 1 1 1 1 149 ALA HA . 149 ALA HA 1 1 1268 1 2 1 1 160 VAL MG1 . 160 VAL QG1 1 1 1269 1 1 1 1 149 ALA MB . 149 ALA QB 1 1 1269 1 2 1 1 160 VAL HA . 160 VAL HA 1 1 1270 1 1 1 1 149 ALA MB . 149 ALA QB 1 1 1270 1 2 1 1 160 VAL HB . 160 VAL HB 1 1 1271 1 1 1 1 149 ALA MB . 149 ALA QB 1 1 1271 1 2 1 1 160 VAL MG1 . 160 VAL QG1 1 1 1272 1 1 1 1 149 ALA MB . 149 ALA QB 1 1 1272 1 2 1 1 161 GLN H . 161 GLN H 1 1 1273 1 1 1 1 149 ALA H . 149 ALA H 1 1 1273 1 2 1 1 162 PHE HE2 . 162 PHE HE2 1 1 1274 1 1 1 1 149 ALA MB . 149 ALA QB 1 1 1274 1 2 1 1 162 PHE HZ . 162 PHE HZ 1 1 1275 1 1 1 1 149 ALA MB . 149 ALA QB 1 1 1275 1 2 1 1 162 PHE QE . 162 PHE QE 1 1 1276 1 1 1 1 150 MET H . 150 MET H 1 1 1276 1 2 1 1 150 MET HB3 . 150 MET HB3 1 1 1277 1 1 1 1 150 MET H . 150 MET H 1 1 1277 1 2 1 1 151 LYS H . 151 LYS H 1 1 1278 1 1 1 1 150 MET HA . 150 MET HA 1 1 1278 1 2 1 1 151 LYS H . 151 LYS H 1 1 1279 1 1 1 1 150 MET HB3 . 150 MET HB3 1 1 1279 1 2 1 1 151 LYS H . 151 LYS H 1 1 1280 1 1 1 1 150 MET H . 150 MET H 1 1 1280 1 2 1 1 158 TYR HB3 . 158 TYR HB3 1 1 1281 1 1 1 1 150 MET H . 150 MET H 1 1 1281 1 2 1 1 159 GLY H . 159 GLY H 1 1 1282 1 1 1 1 150 MET H . 150 MET H 1 1 1282 1 2 1 1 159 GLY HA2 . 159 GLY HA2 1 1 1283 1 1 1 1 150 MET H . 150 MET H 1 1 1283 1 2 1 1 159 GLY HA3 . 159 GLY HA3 1 1 1284 1 1 1 1 150 MET HG2 . 150 MET HG2 1 1 1284 1 2 1 1 159 GLY H . 159 GLY H 1 1 1285 1 1 1 1 150 MET H . 150 MET H 1 1 1285 1 2 1 1 160 VAL HA . 160 VAL HA 1 1 1286 1 1 1 1 150 MET H . 150 MET H 1 1 1286 1 2 1 1 160 VAL MG1 . 160 VAL QG1 1 1 1287 1 1 1 1 150 MET H . 150 MET H 1 1 1287 1 2 1 1 160 VAL MG2 . 160 VAL QG2 1 1 1288 1 1 1 1 151 LYS H . 151 LYS H 1 1 1288 1 2 1 1 151 LYS HB3 . 151 LYS HB3 1 1 1289 1 1 1 1 151 LYS H . 151 LYS H 1 1 1289 1 2 1 1 151 LYS HE2 . 151 LYS HE2 1 1 1290 1 1 1 1 151 LYS HA . 151 LYS HA 1 1 1290 1 2 1 1 152 HIS H . 152 HIS H 1 1 1291 1 1 1 1 151 LYS HB3 . 151 LYS HB3 1 1 1291 1 2 1 1 152 HIS H . 152 HIS H 1 1 1292 1 1 1 1 151 LYS HG3 . 151 LYS HG3 1 1 1292 1 2 1 1 152 HIS H . 152 HIS H 1 1 1293 1 1 1 1 151 LYS HA . 151 LYS HA 1 1 1293 1 2 1 1 157 ILE HB . 157 ILE HB 1 1 1294 1 1 1 1 151 LYS HA . 151 LYS HA 1 1 1294 1 2 1 1 158 TYR H . 158 TYR H 1 1 1295 1 1 1 1 151 LYS HA . 151 LYS HA 1 1 1295 1 2 1 1 158 TYR HA . 158 TYR HA 1 1 1296 1 1 1 1 151 LYS HB2 . 151 LYS HB2 1 1 1296 1 2 1 1 158 TYR HA . 158 TYR HA 1 1 1297 1 1 1 1 151 LYS HB2 . 151 LYS HB2 1 1 1297 1 2 1 1 158 TYR HB3 . 158 TYR HB3 1 1 1298 1 1 1 1 151 LYS HA . 151 LYS HA 1 1 1298 1 2 1 1 159 GLY H . 159 GLY H 1 1 1299 1 1 1 1 152 HIS H . 152 HIS H 1 1 1299 1 2 1 1 152 HIS HB3 . 152 HIS HB3 1 1 1300 1 1 1 1 152 HIS H . 152 HIS H 1 1 1300 1 2 1 1 152 HIS HD1 . 152 HIS HD1 1 1 1301 1 1 1 1 152 HIS H . 152 HIS H 1 1 1301 1 2 1 1 152 HIS HB2 . 152 HIS HB2 1 1 1302 1 1 1 1 152 HIS HB3 . 152 HIS HB3 1 1 1302 1 2 1 1 153 LYS H . 153 LYS H 1 1 1303 1 1 1 1 152 HIS HB3 . 152 HIS HB3 1 1 1303 1 2 1 1 154 THR H . 154 THR H 1 1 1304 1 1 1 1 152 HIS H . 152 HIS H 1 1 1304 1 2 1 1 157 ILE H . 157 ILE H 1 1 1305 1 1 1 1 152 HIS H . 152 HIS H 1 1 1305 1 2 1 1 157 ILE HB . 157 ILE HB 1 1 1306 1 1 1 1 152 HIS HA . 152 HIS HA 1 1 1306 1 2 1 1 157 ILE HB . 157 ILE HB 1 1 1307 1 1 1 1 153 LYS H . 153 LYS H 1 1 1307 1 2 1 1 153 LYS HA . 153 LYS HA 1 1 1308 1 1 1 1 153 LYS H . 153 LYS H 1 1 1308 1 2 1 1 153 LYS HB2 . 153 LYS HB2 1 1 1309 1 1 1 1 153 LYS H . 153 LYS H 1 1 1309 1 2 1 1 153 LYS HB3 . 153 LYS HB3 1 1 1310 1 1 1 1 153 LYS H . 153 LYS H 1 1 1310 1 2 1 1 153 LYS HE2 . 153 LYS HE2 1 1 1311 1 1 1 1 153 LYS H . 153 LYS H 1 1 1311 1 2 1 1 153 LYS HG2 . 153 LYS HG2 1 1 1312 1 1 1 1 153 LYS H . 153 LYS H 1 1 1312 1 2 1 1 154 THR H . 154 THR H 1 1 1313 1 1 1 1 153 LYS HA . 153 LYS HA 1 1 1313 1 2 1 1 154 THR H . 154 THR H 1 1 1314 1 1 1 1 153 LYS HB2 . 153 LYS HB2 1 1 1314 1 2 1 1 154 THR H . 154 THR H 1 1 1315 1 1 1 1 153 LYS HB3 . 153 LYS HB3 1 1 1315 1 2 1 1 154 THR H . 154 THR H 1 1 1316 1 1 1 1 153 LYS HE2 . 153 LYS HE2 1 1 1316 1 2 1 1 154 THR H . 154 THR H 1 1 1317 1 1 1 1 153 LYS H . 153 LYS H 1 1 1317 1 2 1 1 157 ILE HB . 157 ILE HB 1 1 1318 1 1 1 1 154 THR H . 154 THR H 1 1 1318 1 2 1 1 154 THR HA . 154 THR HA 1 1 1319 1 1 1 1 154 THR H . 154 THR H 1 1 1319 1 2 1 1 154 THR MG . 154 THR QG2 1 1 1320 1 1 1 1 154 THR H . 154 THR H 1 1 1320 1 2 1 1 155 LYS H . 155 LYS H 1 1 1321 1 1 1 1 154 THR HA . 154 THR HA 1 1 1321 1 2 1 1 155 LYS H . 155 LYS H 1 1 1322 1 1 1 1 154 THR MG . 154 THR QG2 1 1 1322 1 2 1 1 155 LYS H . 155 LYS H 1 1 1323 1 1 1 1 155 LYS H . 155 LYS H 1 1 1323 1 2 1 1 155 LYS HA . 155 LYS HA 1 1 1324 1 1 1 1 155 LYS H . 155 LYS H 1 1 1324 1 2 1 1 155 LYS HB2 . 155 LYS HB2 1 1 1325 1 1 1 1 155 LYS H . 155 LYS H 1 1 1325 1 2 1 1 155 LYS HB3 . 155 LYS HB3 1 1 1326 1 1 1 1 155 LYS H . 155 LYS H 1 1 1326 1 2 1 1 155 LYS HE2 . 155 LYS HE2 1 1 1327 1 1 1 1 155 LYS H . 155 LYS H 1 1 1327 1 2 1 1 155 LYS QZ . 155 LYS QZ 1 1 1328 1 1 1 1 156 PRO HA . 156 PRO HA 1 1 1328 1 2 1 1 157 ILE H . 157 ILE H 1 1 1329 1 1 1 1 156 PRO HB2 . 156 PRO HB2 1 1 1329 1 2 1 1 157 ILE H . 157 ILE H 1 1 1330 1 1 1 1 156 PRO HB3 . 156 PRO HB3 1 1 1330 1 2 1 1 157 ILE H . 157 ILE H 1 1 1331 1 1 1 1 156 PRO HD2 . 156 PRO HD2 1 1 1331 1 2 1 1 157 ILE QG . 157 ILE QG1 1 1 1332 1 1 1 1 156 PRO HD3 . 156 PRO HD3 1 1 1332 1 2 1 1 157 ILE H . 157 ILE H 1 1 1333 1 1 1 1 156 PRO HG2 . 156 PRO HG2 1 1 1333 1 2 1 1 157 ILE H . 157 ILE H 1 1 1334 1 1 1 1 157 ILE H . 157 ILE H 1 1 1334 1 2 1 1 157 ILE HB . 157 ILE HB 1 1 1335 1 1 1 1 157 ILE H . 157 ILE H 1 1 1335 1 2 1 1 157 ILE HA . 157 ILE HA 1 1 1336 1 1 1 1 157 ILE H . 157 ILE H 1 1 1336 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 1337 1 1 1 1 157 ILE H . 157 ILE H 1 1 1337 1 2 1 1 158 TYR H . 158 TYR H 1 1 1338 1 1 1 1 157 ILE HA . 157 ILE HA 1 1 1338 1 2 1 1 158 TYR H . 158 TYR H 1 1 1339 1 1 1 1 157 ILE MD . 157 ILE QD1 1 1 1339 1 2 1 1 158 TYR H . 158 TYR H 1 1 1340 1 1 1 1 157 ILE MG . 157 ILE QG2 1 1 1340 1 2 1 1 159 GLY H . 159 GLY H 1 1 1341 1 1 1 1 158 TYR H . 158 TYR H 1 1 1341 1 2 1 1 158 TYR HB2 . 158 TYR HB2 1 1 1342 1 1 1 1 158 TYR H . 158 TYR H 1 1 1342 1 2 1 1 158 TYR HB3 . 158 TYR HB3 1 1 1343 1 1 1 1 158 TYR H . 158 TYR H 1 1 1343 1 2 1 1 158 TYR QE . 158 TYR QE 1 1 1344 1 1 1 1 158 TYR HA . 158 TYR HA 1 1 1344 1 2 1 1 159 GLY H . 159 GLY H 1 1 1345 1 1 1 1 158 TYR HB2 . 158 TYR HB2 1 1 1345 1 2 1 1 159 GLY H . 159 GLY H 1 1 1346 1 1 1 1 158 TYR HB3 . 158 TYR HB3 1 1 1346 1 2 1 1 159 GLY H . 159 GLY H 1 1 1347 1 1 1 1 158 TYR QD . 158 TYR QD 1 1 1347 1 2 1 1 159 GLY H . 159 GLY H 1 1 1348 1 1 1 1 158 TYR HB3 . 158 TYR HB3 1 1 1348 1 2 1 1 160 VAL MG1 . 160 VAL QG1 1 1 1349 1 1 1 1 159 GLY H . 159 GLY H 1 1 1349 1 2 1 1 159 GLY HA3 . 159 GLY HA3 1 1 1350 1 1 1 1 159 GLY H . 159 GLY H 1 1 1350 1 2 1 1 160 VAL HA . 160 VAL HA 1 1 1351 1 1 1 1 159 GLY H . 159 GLY H 1 1 1351 1 2 1 1 160 VAL MG1 . 160 VAL HG13 1 1 1352 1 1 1 1 159 GLY HA3 . 159 GLY HA3 1 1 1352 1 2 1 1 160 VAL H . 160 VAL H 1 1 1353 1 1 1 1 160 VAL MG2 . 160 VAL QG2 1 1 1353 1 2 1 1 162 PHE H . 162 PHE H 1 1 1354 1 1 1 1 161 GLN H . 161 GLN H 1 1 1354 1 2 1 1 162 PHE H . 162 PHE H 1 1 1355 1 1 1 1 162 PHE QE . 162 PHE QE 1 1 1355 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1 1356 1 1 1 1 164 PRO HA . 164 PRO HA 1 1 1356 1 2 1 1 172 GLY HA2 . 172 GLY HA2 1 1 1357 1 1 1 1 164 PRO HA . 164 PRO HA 1 1 1357 1 2 1 1 172 GLY HA3 . 172 GLY HA3 1 1 1358 1 1 1 1 166 VAL H . 166 VAL H 1 1 1358 1 2 1 1 166 VAL HB . 166 VAL HB 1 1 1359 1 1 1 1 166 VAL H . 166 VAL H 1 1 1359 1 2 1 1 166 VAL MG1 . 166 VAL QG1 1 1 1360 1 1 1 1 169 THR HA . 169 THR HA 1 1 1360 1 2 1 1 172 GLY H . 172 GLY H 1 1 1361 1 1 1 1 169 THR HB . 169 THR HB 1 1 1361 1 2 1 1 172 GLY H . 172 GLY H 1 1 1362 1 1 1 1 172 GLY H . 172 GLY H 1 1 1362 1 2 1 1 172 GLY HA2 . 172 GLY HA2 1 1 1363 1 1 1 1 172 GLY H . 172 GLY H 1 1 1363 1 2 1 1 173 ASN H . 173 ASN H 1 1 1364 1 1 1 1 172 GLY HA2 . 172 GLY HA2 1 1 1364 1 2 1 1 173 ASN H . 173 ASN H 1 1 1365 1 1 1 1 172 GLY H . 172 GLY H 1 1 1365 1 2 1 1 174 GLU H . 174 GLU H 1 1 1366 1 1 1 1 172 GLY HA2 . 172 GLY HA2 1 1 1366 1 2 1 1 175 ILE HB . 175 ILE HB 1 1 1367 1 1 1 1 172 GLY HA2 . 172 GLY HA2 1 1 1367 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1 1368 1 1 1 1 172 GLY HA2 . 172 GLY HA2 1 1 1368 1 2 1 1 176 LEU H . 176 LEU H 1 1 1369 1 1 1 1 173 ASN H . 173 ASN H 1 1 1369 1 2 1 1 173 ASN HB2 . 173 ASN HB2 1 1 1370 1 1 1 1 173 ASN H . 173 ASN H 1 1 1370 1 2 1 1 173 ASN HD22 . 173 ASN HD22 1 1 1371 1 1 1 1 173 ASN HB2 . 173 ASN HB2 1 1 1371 1 2 1 1 173 ASN HD22 . 173 ASN HD22 1 1 1372 1 1 1 1 173 ASN HB3 . 173 ASN HB3 1 1 1372 1 2 1 1 173 ASN HD22 . 173 ASN HD22 1 1 1373 1 1 1 1 173 ASN H . 173 ASN H 1 1 1373 1 2 1 1 174 GLU H . 174 GLU H 1 1 1374 1 1 1 1 173 ASN HA . 173 ASN HA 1 1 1374 1 2 1 1 174 GLU HA . 174 GLU HA 1 1 1375 1 1 1 1 173 ASN HB2 . 173 ASN HB2 1 1 1375 1 2 1 1 174 GLU H . 174 GLU H 1 1 1376 1 1 1 1 173 ASN HA . 173 ASN HA 1 1 1376 1 2 1 1 176 LEU HB2 . 176 LEU HB2 1 1 1377 1 1 1 1 173 ASN HA . 173 ASN HA 1 1 1377 1 2 1 1 176 LEU MD1 . 176 LEU QD1 1 1 1378 1 1 1 1 174 GLU H . 174 GLU H 1 1 1378 1 2 1 1 174 GLU HA . 174 GLU HA 1 1 1379 1 1 1 1 174 GLU H . 174 GLU H 1 1 1379 1 2 1 1 174 GLU HB2 . 174 GLU HB2 1 1 1380 1 1 1 1 174 GLU HA . 174 GLU HA 1 1 1380 1 2 1 1 175 ILE H . 175 ILE H 1 1 1381 1 1 1 1 174 GLU HB2 . 174 GLU HB2 1 1 1381 1 2 1 1 175 ILE H . 175 ILE H 1 1 1382 1 1 1 1 174 GLU HB3 . 174 GLU HB3 1 1 1382 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1 1383 1 1 1 1 175 ILE HA . 175 ILE HA 1 1 1383 1 2 1 1 175 ILE HB . 175 ILE HB 1 1 1384 1 1 1 1 175 ILE H . 175 ILE H 1 1 1384 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1 1385 1 1 1 1 175 ILE HA . 175 ILE HA 1 1 1385 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1 1386 1 1 1 1 175 ILE HB . 175 ILE HB 1 1 1386 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1 1387 1 1 1 1 175 ILE H . 175 ILE H 1 1 1387 1 2 1 1 176 LEU H . 176 LEU H 1 1 1388 1 1 1 1 175 ILE HB . 175 ILE HB 1 1 1388 1 2 1 1 176 LEU H . 176 LEU H 1 1 1389 1 1 1 1 175 ILE MD . 175 ILE QD1 1 1 1389 1 2 1 1 176 LEU H . 176 LEU H 1 1 1390 1 1 1 1 175 ILE HA . 175 ILE HA 1 1 1390 1 2 1 1 178 ASN H . 178 ASN H 1 1 1391 1 1 1 1 175 ILE MD . 175 ILE QD1 1 1 1391 1 2 1 1 178 ASN H . 178 ASN H 1 1 1392 1 1 1 1 175 ILE MD . 175 ILE QD1 1 1 1392 1 2 1 1 178 ASN HD21 . 178 ASN HD21 1 1 1393 1 1 1 1 175 ILE HB . 175 ILE HB 1 1 1393 1 2 1 1 179 PHE H . 179 PHE H 1 1 1394 1 1 1 1 176 LEU H . 176 LEU H 1 1 1394 1 2 1 1 176 LEU HA . 176 LEU HA 1 1 1395 1 1 1 1 176 LEU H . 176 LEU H 1 1 1395 1 2 1 1 176 LEU HB3 . 176 LEU HB3 1 1 1396 1 1 1 1 176 LEU H . 176 LEU H 1 1 1396 1 2 1 1 176 LEU MD1 . 176 LEU QD1 1 1 1397 1 1 1 1 176 LEU H . 176 LEU H 1 1 1397 1 2 1 1 176 LEU MD2 . 176 LEU QD2 1 1 1398 1 1 1 1 176 LEU HA . 176 LEU HA 1 1 1398 1 2 1 1 176 LEU MD1 . 176 LEU QD1 1 1 1399 1 1 1 1 176 LEU H . 176 LEU H 1 1 1399 1 2 1 1 177 LYS H . 177 LYS H 1 1 1400 1 1 1 1 176 LEU HB3 . 176 LEU HB3 1 1 1400 1 2 1 1 177 LYS H . 177 LYS H 1 1 1401 1 1 1 1 176 LEU HB3 . 176 LEU HB3 1 1 1401 1 2 1 1 177 LYS HA . 177 LYS HA 1 1 1402 1 1 1 1 176 LEU MD2 . 176 LEU QD2 1 1 1402 1 2 1 1 177 LYS H . 177 LYS H 1 1 1403 1 1 1 1 176 LEU HB2 . 176 LEU HB2 1 1 1403 1 2 1 1 178 ASN H . 178 ASN H 1 1 1404 1 1 1 1 176 LEU H . 176 LEU H 1 1 1404 1 2 1 1 179 PHE H . 179 PHE H 1 1 1405 1 1 1 1 176 LEU HA . 176 LEU HA 1 1 1405 1 2 1 1 179 PHE H . 179 PHE H 1 1 1406 1 1 1 1 176 LEU HA . 176 LEU HA 1 1 1406 1 2 1 1 180 CYS H . 180 CYS H 1 1 1407 1 1 1 1 176 LEU HB3 . 176 LEU HB3 1 1 1407 1 2 1 1 180 CYS H . 180 CYS H 1 1 1408 1 1 1 1 177 LYS H . 177 LYS H 1 1 1408 1 2 1 1 177 LYS HA . 177 LYS HA 1 1 1409 1 1 1 1 177 LYS H . 177 LYS H 1 1 1409 1 2 1 1 177 LYS HB3 . 177 LYS HB3 1 1 1410 1 1 1 1 177 LYS H . 177 LYS H 1 1 1410 1 2 1 1 178 ASN HB2 . 178 ASN HB2 1 1 1411 1 1 1 1 177 LYS H . 177 LYS H 1 1 1411 1 2 1 1 178 ASN HD21 . 178 ASN HD21 1 1 1412 1 1 1 1 177 LYS HB3 . 177 LYS HB3 1 1 1412 1 2 1 1 178 ASN H . 178 ASN H 1 1 1413 1 1 1 1 177 LYS HB3 . 177 LYS HB3 1 1 1413 1 2 1 1 179 PHE H . 179 PHE H 1 1 1414 1 1 1 1 177 LYS HA . 177 LYS HA 1 1 1414 1 2 1 1 180 CYS HG . 180 CYS HG 1 1 1415 1 1 1 1 178 ASN H . 178 ASN H 1 1 1415 1 2 1 1 178 ASN HA . 178 ASN HA 1 1 1416 1 1 1 1 178 ASN H . 178 ASN H 1 1 1416 1 2 1 1 178 ASN HB2 . 178 ASN HB2 1 1 1417 1 1 1 1 178 ASN H . 178 ASN H 1 1 1417 1 2 1 1 178 ASN HD21 . 178 ASN HD21 1 1 1418 1 1 1 1 178 ASN H . 178 ASN H 1 1 1418 1 2 1 1 179 PHE H . 179 PHE H 1 1 1419 1 1 1 1 178 ASN HB2 . 178 ASN HB2 1 1 1419 1 2 1 1 179 PHE H . 179 PHE H 1 1 1420 1 1 1 1 178 ASN H . 178 ASN H 1 1 1420 1 2 1 1 181 LYS HB2 . 181 LYS HB2 1 1 1421 1 1 1 1 178 ASN HA . 178 ASN HA 1 1 1421 1 2 1 1 181 LYS H . 181 LYS H 1 1 1422 1 1 1 1 178 ASN HA . 178 ASN HA 1 1 1422 1 2 1 1 182 VAL H . 182 VAL H 1 1 1423 1 1 1 1 178 ASN HB2 . 178 ASN HB2 1 1 1423 1 2 1 1 182 VAL H . 182 VAL H 1 1 1424 1 1 1 1 179 PHE H . 179 PHE H 1 1 1424 1 2 1 1 179 PHE HB2 . 179 PHE HB2 1 1 1425 1 1 1 1 179 PHE H . 179 PHE H 1 1 1425 1 2 1 1 179 PHE QD . 179 PHE QD 1 1 1426 1 1 1 1 179 PHE H . 179 PHE H 1 1 1426 1 2 1 1 180 CYS H . 180 CYS H 1 1 1427 1 1 1 1 179 PHE QD . 179 PHE QD 1 1 1427 1 2 1 1 180 CYS H . 180 CYS H 1 1 1428 1 1 1 1 179 PHE QE . 179 PHE QE 1 1 1428 1 2 1 1 180 CYS H . 180 CYS H 1 1 1429 1 1 1 1 179 PHE H . 179 PHE H 1 1 1429 1 2 1 1 181 LYS HB2 . 181 LYS HB2 1 1 1430 1 1 1 1 179 PHE HA . 179 PHE HA 1 1 1430 1 2 1 1 182 VAL HB . 182 VAL HB 1 1 1431 1 1 1 1 179 PHE HB2 . 179 PHE HB2 1 1 1431 1 2 1 1 182 VAL H . 182 VAL H 1 1 1432 1 1 1 1 180 CYS H . 180 CYS H 1 1 1432 1 2 1 1 180 CYS HB2 . 180 CYS HB2 1 1 1433 1 1 1 1 180 CYS H . 180 CYS H 1 1 1433 1 2 1 1 180 CYS HB3 . 180 CYS HB3 1 1 1434 1 1 1 1 180 CYS H . 180 CYS H 1 1 1434 1 2 1 1 181 LYS H . 181 LYS H 1 1 1435 1 1 1 1 180 CYS H . 180 CYS H 1 1 1435 1 2 1 1 181 LYS HB2 . 181 LYS HB2 1 1 1436 1 1 1 1 180 CYS H . 180 CYS H 1 1 1436 1 2 1 1 181 LYS HG2 . 181 LYS HG2 1 1 1437 1 1 1 1 180 CYS HA . 180 CYS HA 1 1 1437 1 2 1 1 181 LYS H . 181 LYS H 1 1 1438 1 1 1 1 180 CYS HB2 . 180 CYS HB2 1 1 1438 1 2 1 1 181 LYS H . 181 LYS H 1 1 1439 1 1 1 1 180 CYS HG . 180 CYS HG 1 1 1439 1 2 1 1 182 VAL H . 182 VAL H 1 1 1440 1 1 1 1 181 LYS H . 181 LYS H 1 1 1440 1 2 1 1 181 LYS HA . 181 LYS HA 1 1 1441 1 1 1 1 181 LYS H . 181 LYS H 1 1 1441 1 2 1 1 181 LYS HB2 . 181 LYS HB2 1 1 1442 1 1 1 1 181 LYS H . 181 LYS H 1 1 1442 1 2 1 1 181 LYS HE2 . 181 LYS HE2 1 1 1443 1 1 1 1 181 LYS H . 181 LYS H 1 1 1443 1 2 1 1 181 LYS HG2 . 181 LYS HG2 1 1 1444 1 1 1 1 181 LYS H . 181 LYS H 1 1 1444 1 2 1 1 182 VAL H . 182 VAL H 1 1 1445 1 1 1 1 181 LYS HB2 . 181 LYS HB2 1 1 1445 1 2 1 1 182 VAL H . 182 VAL H 1 1 1446 1 1 1 1 181 LYS HB3 . 181 LYS HB3 1 1 1446 1 2 1 1 182 VAL MG2 . 182 VAL QG2 1 1 1447 1 1 1 1 181 LYS HB2 . 181 LYS HB2 1 1 1447 1 2 1 1 183 CYS H . 183 CYS H 1 1 1448 1 1 1 1 181 LYS HA . 181 LYS HA 1 1 1448 1 2 1 1 184 GLY H . 184 GLY H 1 1 1449 1 1 1 1 181 LYS H . 181 LYS H 1 1 1449 1 2 1 1 185 TYR H . 185 TYR H 1 1 1450 1 1 1 1 181 LYS HE2 . 181 LYS HE2 1 1 1450 1 2 1 1 185 TYR H . 185 TYR H 1 1 1451 1 1 1 1 182 VAL H . 182 VAL H 1 1 1451 1 2 1 1 182 VAL HA . 182 VAL HA 1 1 1452 1 1 1 1 182 VAL H . 182 VAL H 1 1 1452 1 2 1 1 182 VAL MG2 . 182 VAL QG2 1 1 1453 1 1 1 1 182 VAL H . 182 VAL H 1 1 1453 1 2 1 1 182 VAL HB . 182 VAL HB 1 1 1454 1 1 1 1 182 VAL HA . 182 VAL HA 1 1 1454 1 2 1 1 182 VAL HB . 182 VAL HB 1 1 1455 1 1 1 1 182 VAL HA . 182 VAL HA 1 1 1455 1 2 1 1 182 VAL MG2 . 182 VAL QG2 1 1 1456 1 1 1 1 182 VAL H . 182 VAL H 1 1 1456 1 2 1 1 183 CYS H . 183 CYS H 1 1 1457 1 1 1 1 182 VAL HA . 182 VAL HA 1 1 1457 1 2 1 1 183 CYS H . 183 CYS H 1 1 1458 1 1 1 1 182 VAL HB . 182 VAL HB 1 1 1458 1 2 1 1 183 CYS H . 183 CYS H 1 1 1459 1 1 1 1 182 VAL HB . 182 VAL HB 1 1 1459 1 2 1 1 183 CYS HA . 183 CYS HA 1 1 1460 1 1 1 1 182 VAL MG2 . 182 VAL QG2 1 1 1460 1 2 1 1 183 CYS H . 183 CYS H 1 1 1461 1 1 1 1 183 CYS H . 183 CYS H 1 1 1461 1 2 1 1 183 CYS HA . 183 CYS HA 1 1 1462 1 1 1 1 183 CYS H . 183 CYS H 1 1 1462 1 2 1 1 183 CYS HB2 . 183 CYS HB2 1 1 1463 1 1 1 1 183 CYS H . 183 CYS H 1 1 1463 1 2 1 1 183 CYS HB3 . 183 CYS HB3 1 1 1464 1 1 1 1 183 CYS H . 183 CYS H 1 1 1464 1 2 1 1 183 CYS HG . 183 CYS HG 1 1 1465 1 1 1 1 183 CYS HA . 183 CYS HA 1 1 1465 1 2 1 1 183 CYS HB3 . 183 CYS HB3 1 1 1466 1 1 1 1 183 CYS HB2 . 183 CYS HB2 1 1 1466 1 2 1 1 184 GLY H . 184 GLY H 1 1 1467 1 1 1 1 183 CYS HB3 . 183 CYS HB3 1 1 1467 1 2 1 1 184 GLY H . 184 GLY H 1 1 1468 1 1 1 1 183 CYS HG . 183 CYS HG 1 1 1468 1 2 1 1 184 GLY H . 184 GLY H 1 1 1469 1 1 1 1 184 GLY H . 184 GLY H 1 1 1469 1 2 1 1 184 GLY HA2 . 184 GLY HA2 1 1 1470 1 1 1 1 184 GLY H . 184 GLY H 1 1 1470 1 2 1 1 184 GLY HA3 . 184 GLY HA3 1 1 1471 1 1 1 1 184 GLY H . 184 GLY H 1 1 1471 1 2 1 1 185 TYR HB3 . 185 TYR HB3 1 1 1472 1 1 1 1 184 GLY HA2 . 184 GLY HA2 1 1 1472 1 2 1 1 185 TYR H . 185 TYR H 1 1 1473 1 1 1 1 184 GLY HA3 . 184 GLY HA3 1 1 1473 1 2 1 1 185 TYR H . 185 TYR H 1 1 1474 1 1 1 1 185 TYR H . 185 TYR H 1 1 1474 1 2 1 1 185 TYR HA . 185 TYR HA 1 1 1475 1 1 1 1 185 TYR H . 185 TYR H 1 1 1475 1 2 1 1 185 TYR HB3 . 185 TYR HB3 1 1 1476 1 1 1 1 185 TYR H . 185 TYR H 1 1 1476 1 2 1 1 185 TYR QD . 185 TYR QD 1 1 1477 1 1 1 1 185 TYR H . 185 TYR H 1 1 1477 1 2 1 1 185 TYR QE . 185 TYR QE 1 1 1478 1 1 1 1 185 TYR HA . 185 TYR HA 1 1 1478 1 2 1 1 185 TYR QD . 185 TYR QD 1 1 1479 1 1 1 1 185 TYR H . 185 TYR H 1 1 1479 1 2 1 1 186 LYS H . 186 LYS H 1 1 1480 1 1 1 1 185 TYR HA . 185 TYR HA 1 1 1480 1 2 1 1 186 LYS H . 186 LYS H 1 1 1481 1 1 1 1 186 LYS H . 186 LYS H 1 1 1481 1 2 1 1 186 LYS HA . 186 LYS HA 1 1 1482 1 1 1 1 186 LYS H . 186 LYS H 1 1 1482 1 2 1 1 186 LYS HB2 . 186 LYS HB2 1 1 1483 1 1 1 1 186 LYS H . 186 LYS H 1 1 1483 1 2 1 1 186 LYS HB3 . 186 LYS HB3 1 1 1484 1 1 1 1 186 LYS H . 186 LYS H 1 1 1484 1 2 1 1 186 LYS HE3 . 186 LYS HE3 1 1 1485 1 1 1 1 186 LYS H . 186 LYS H 1 1 1485 1 2 1 1 186 LYS HG3 . 186 LYS HG3 1 1 1486 1 1 1 1 186 LYS H . 186 LYS H 1 1 1486 1 2 1 1 186 LYS QZ . 186 LYS QZ 1 1 1487 1 1 1 1 186 LYS HA . 186 LYS HA 1 1 1487 1 2 1 1 186 LYS HG3 . 186 LYS HG3 1 1 1488 1 1 1 1 186 LYS HA . 186 LYS HA 1 1 1488 1 2 1 1 187 PHE H . 187 PHE H 1 1 1489 1 1 1 1 186 LYS HB2 . 186 LYS HB2 1 1 1489 1 2 1 1 187 PHE H . 187 PHE H 1 1 1490 1 1 1 1 186 LYS HB3 . 186 LYS HB3 1 1 1490 1 2 1 1 187 PHE H . 187 PHE H 1 1 1491 1 1 1 1 186 LYS HB3 . 186 LYS HB3 1 1 1491 1 2 1 1 187 PHE HA . 187 PHE HA 1 1 1492 1 1 1 1 186 LYS HE3 . 186 LYS HE3 1 1 1492 1 2 1 1 187 PHE H . 187 PHE H 1 1 1493 1 1 1 1 186 LYS HG3 . 186 LYS HG3 1 1 1493 1 2 1 1 187 PHE H . 187 PHE H 1 1 1494 1 1 1 1 187 PHE H . 187 PHE H 1 1 1494 1 2 1 1 187 PHE HA . 187 PHE HA 1 1 1495 1 1 1 1 187 PHE H . 187 PHE H 1 1 1495 1 2 1 1 187 PHE HB2 . 187 PHE HB2 1 1 1496 1 1 1 1 187 PHE H . 187 PHE H 1 1 1496 1 2 1 1 187 PHE HB3 . 187 PHE HB3 1 1 1497 1 1 1 1 187 PHE H . 187 PHE H 1 1 1497 1 2 1 1 187 PHE QD . 187 PHE QD 1 1 1498 1 1 1 1 187 PHE H . 187 PHE H 1 1 1498 1 2 1 1 188 GLU H . 188 GLU H 1 1 1499 1 1 1 1 187 PHE HB2 . 187 PHE HB2 1 1 1499 1 2 1 1 188 GLU H . 188 GLU H 1 1 1500 1 1 1 1 187 PHE HB3 . 187 PHE HB3 1 1 1500 1 2 1 1 188 GLU H . 188 GLU H 1 1 1501 1 1 1 1 187 PHE HB3 . 187 PHE HB3 1 1 1501 1 2 1 1 188 GLU HB2 . 188 GLU HB2 1 1 1502 1 1 1 1 187 PHE QD . 187 PHE QD 1 1 1502 1 2 1 1 188 GLU H . 188 GLU H 1 1 1503 1 1 1 1 188 GLU H . 188 GLU H 1 1 1503 1 2 1 1 188 GLU HA . 188 GLU HA 1 1 1504 1 1 1 1 188 GLU H . 188 GLU H 1 1 1504 1 2 1 1 188 GLU HB2 . 188 GLU HB2 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.0 1 1 2 1 . . . . . . . 3.9 1 1 3 1 . . . . . . . 4.2 1 1 4 1 . . . . . . . 4.35 1 1 5 1 . . . . . . . 5.55 1 1 6 1 . . . . . . . 5.5 1 1 7 1 . . . . . . . 3.5 1 1 8 1 . . . . . . . 3.0 1 1 9 1 . . . . . . . 3.8 1 1 10 1 . . . . . . . 4.83 1 1 11 1 . . . . . . . 5.83 1 1 12 1 . . . . . . . 5.66 1 1 13 1 . . . . . . . 5.0 1 1 14 1 . . . . . . . 5.51 1 1 15 1 . . . . . . . 4.8 1 1 16 1 . . . . . . . 4.8 1 1 17 1 . . . . . . . 5.66 1 1 18 1 . . . . . . . 5.1 1 1 19 1 . . . . . . . 3.76 1 1 20 1 . . . . . . . 3.81 1 1 21 1 . . . . . . . 3.82 1 1 22 1 . . . . . . . 4.73 1 1 23 1 . . . . . . . 5.0 1 1 24 1 . . . . . . . 5.75 1 1 25 1 . . . . . . . 5.7 1 1 26 1 . . . . . . . 4.0 1 1 27 1 . . . . . . . 3.8 1 1 28 1 . . . . . . . 3.02 1 1 29 1 . . . . . . . 2.2 1 1 30 1 . . . . . . . 4.2 1 1 31 1 . . . . . . . 4.3 1 1 32 1 . . . . . . . 3.0 1 1 33 1 . . . . . . . 5.0 1 1 34 1 . . . . . . . 4.8 1 1 35 1 . . . . . . . 4.0 1 1 36 1 . . . . . . . 4.0 1 1 37 1 . . . . . . . 5.0 1 1 38 1 . . . . . . . 3.0 1 1 39 1 . . . . . . . 5.5 1 1 40 1 . . . . . . . 5.5 1 1 41 1 . . . . . . . 4.15 1 1 42 1 . . . . . . . 4.6 1 1 43 1 . . . . . . . 4.3 1 1 44 1 . . . . . . . 5.38 1 1 45 1 . . . . . . . 4.0 1 1 46 1 . . . . . . . 5.34 1 1 47 1 . . . . . . . 4.5 1 1 48 1 . . . . . . . 5.5 1 1 49 1 . . . . . . . 4.67 1 1 50 1 . . . . . . . 5.5 1 1 51 1 . . . . . . . 4.5 1 1 52 1 . . . . . . . 5.5 1 1 53 1 . . . . . . . 5.35 1 1 54 1 . . . . . . . 4.0 1 1 55 1 . . . . . . . 3.0 1 1 56 1 . . . . . . . 5.7 1 1 57 1 . . . . . . . 4.0 1 1 58 1 . . . . . . . 4.87 1 1 59 1 . . . . . . . 4.8 1 1 60 1 . . . . . . . 5.0 1 1 61 1 . . . . . . . 4.4 1 1 62 1 . . . . . . . 4.6 1 1 63 1 . . . . . . . 5.85 1 1 64 1 . . . . . . . 5.0 1 1 65 1 . . . . . . . 4.58 1 1 66 1 . . . . . . . 4.8 1 1 67 1 . . . . . . . 4.0 1 1 68 1 . . . . . . . 2.2 1 1 69 1 . . . . . . . 4.16 1 1 70 1 . . . . . . . 4.5 1 1 71 1 . . . . . . . 6.0 1 1 72 1 . . . . . . . 4.8 1 1 73 1 . . . . . . . 3.0 1 1 74 1 . . . . . . . 5.0 1 1 75 1 . . . . . . . 5.0 1 1 76 1 . . . . . . . 6.0 1 1 77 1 . . . . . . . 3.75 1 1 78 1 . . . . . . . 3.0 1 1 79 1 . . . . . . . 4.17 1 1 80 1 . . . . . . . 4.0 1 1 81 1 . . . . . . . 5.34 1 1 82 1 . . . . . . . 5.0 1 1 83 1 . . . . . . . 5.8 1 1 84 1 . . . . . . . 3.0 1 1 85 1 . . . . . . . 5.0 1 1 86 1 . . . . . . . 4.06 1 1 87 1 . . . . . . . 4.65 1 1 88 1 . . . . . . . 5.0 1 1 89 1 . . . . . . . 5.75 1 1 90 1 . . . . . . . 5.32 1 1 91 1 . . . . . . . 4.0 1 1 92 1 . . . . . . . 4.3 1 1 93 1 . . . . . . . 4.5 1 1 94 1 . . . . . . . 6.0 1 1 95 1 . . . . . . . 4.11 1 1 96 1 . . . . . . . 4.04 1 1 97 1 . . . . . . . 6.0 1 1 98 1 . . . . . . . 4.54 1 1 99 1 . . . . . . . 4.5 1 1 100 1 . . . . . . . 3.0 1 1 101 1 . . . . . . . 5.0 1 1 102 1 . . . . . . . 4.97 1 1 103 1 . . . . . . . 4.67 1 1 104 1 . . . . . . . 4.25 1 1 105 1 . . . . . . . 5.13 1 1 106 1 . . . . . . . 5.51 1 1 107 1 . . . . . . . 5.0 1 1 108 1 . . . . . . . 4.45 1 1 109 1 . . . . . . . 4.77 1 1 110 1 . . . . . . . 4.95 1 1 111 1 . . . . . . . 6.0 1 1 112 1 . . . . . . . 5.5 1 1 113 1 . . . . . . . 5.65 1 1 114 1 . . . . . . . 4.82 1 1 115 1 . . . . . . . 2.98 1 1 116 1 . . . . . . . 3.96 1 1 117 1 . . . . . . . 6.0 1 1 118 1 . . . . . . . 4.0 1 1 119 1 . . . . . . . 4.7 1 1 120 1 . . . . . . . 3.0 1 1 121 1 . . . . . . . 5.0 1 1 122 1 . . . . . . . 3.6 1 1 123 1 . . . . . . . 4.5 1 1 124 1 . . . . . . . 4.5 1 1 125 1 . . . . . . . 4.0 1 1 126 1 . . . . . . . 4.5 1 1 127 1 . . . . . . . 5.2 1 1 128 1 . . . . . . . 5.0 1 1 129 1 . . . . . . . 5.7 1 1 130 1 . . . . . . . 2.8 1 1 131 1 . . . . . . . 3.9 1 1 132 1 . . . . . . . 2.8 1 1 133 1 . . . . . . . 4.3 1 1 134 1 . . . . . . . 3.5 1 1 135 1 . . . . . . . 3.0 1 1 136 1 . . . . . . . 2.8 1 1 137 1 . . . . . . . 3.5 1 1 138 1 . . . . . . . 4.4 1 1 139 1 . . . . . . . 5.4 1 1 140 1 . . . . . . . 3.0 1 1 141 1 . . . . . . . 4.0 1 1 142 1 . . . . . . . 4.0 1 1 143 1 . . . . . . . 4.04 1 1 144 1 . . . . . . . 4.0 1 1 145 1 . . . . . . . 4.5 1 1 146 1 . . . . . . . 4.51 1 1 147 1 . . . . . . . 5.0 1 1 148 1 . . . . . . . 4.5 1 1 149 1 . . . . . . . 5.2 1 1 150 1 . . . . . . . 4.4 1 1 151 1 . . . . . . . 5.8 1 1 152 1 . . . . . . . 3.0 1 1 153 1 . . . . . . . 3.32 1 1 154 1 . . . . . . . 5.3 1 1 155 1 . . . . . . . 2.5 1 1 156 1 . . . . . . . 3.0 1 1 157 1 . . . . . . . 4.4 1 1 158 1 . . . . . . . 4.8 1 1 159 1 . . . . . . . 5.06 1 1 160 1 . . . . . . . 4.5 1 1 161 1 . . . . . . . 2.8 1 1 162 1 . . . . . . . 3.5 1 1 163 1 . . . . . . . 4.0 1 1 164 1 . . . . . . . 4.02 1 1 165 1 . . . . . . . 4.0 1 1 166 1 . . . . . . . 5.75 1 1 167 1 . . . . . . . 5.3 1 1 168 1 . . . . . . . 3.0 1 1 169 1 . . . . . . . 3.2 1 1 170 1 . . . . . . . 3.75 1 1 171 1 . . . . . . . 4.3 1 1 172 1 . . . . . . . 2.8 1 1 173 1 . . . . . . . 3.5 1 1 174 1 . . . . . . . 6.0 1 1 175 1 . . . . . . . 5.42 1 1 176 1 . . . . . . . 4.0 1 1 177 1 . . . . . . . 3.5 1 1 178 1 . . . . . . . 4.95 1 1 179 1 . . . . . . . 5.42 1 1 180 1 . . . . . . . 5.87 1 1 181 1 . . . . . . . 4.0 1 1 182 1 . . . . . . . 5.1 1 1 183 1 . . . . . . . 6.0 1 1 184 1 . . . . . . . 3.0 1 1 185 1 . . . . . . . 3.2 1 1 186 1 . . . . . . . 3.75 1 1 187 1 . . . . . . . 3.0 1 1 188 1 . . . . . . . 3.0 1 1 189 1 . . . . . . . 3.0 1 1 190 1 . . . . . . . 3.5 1 1 191 1 . . . . . . . 3.75 1 1 192 1 . . . . . . . 4.21 1 1 193 1 . . . . . . . 5.5 1 1 194 1 . . . . . . . 5.5 1 1 195 1 . . . . . . . 4.58 1 1 196 1 . . . . . . . 3.8 1 1 197 1 . . . . . . . 4.0 1 1 198 1 . . . . . . . 5.78 1 1 199 1 . . . . . . . 5.75 1 1 200 1 . . . . . . . 5.0 1 1 201 1 . . . . . . . 3.53 1 1 202 1 . . . . . . . 3.81 1 1 203 1 . . . . . . . 4.25 1 1 204 1 . . . . . . . 4.07 1 1 205 1 . . . . . . . 4.4 1 1 206 1 . . . . . . . 4.48 1 1 207 1 . . . . . . . 5.52 1 1 208 1 . . . . . . . 5.82 1 1 209 1 . . . . . . . 6.0 1 1 210 1 . . . . . . . 6.0 1 1 211 1 . . . . . . . 3.0 1 1 212 1 . . . . . . . 4.0 1 1 213 1 . . . . . . . 3.35 1 1 214 1 . . . . . . . 3.0 1 1 215 1 . . . . . . . 2.2 1 1 216 1 . . . . . . . 3.0 1 1 217 1 . . . . . . . 6.0 1 1 218 1 . . . . . . . 5.0 1 1 219 1 . . . . . . . 3.2 1 1 220 1 . . . . . . . 4.3 1 1 221 1 . . . . . . . 2.2 1 1 222 1 . . . . . . . 4.75 1 1 223 1 . . . . . . . 4.0 1 1 224 1 . . . . . . . 2.5 1 1 225 1 . . . . . . . 4.5 1 1 226 1 . . . . . . . 6.0 1 1 227 1 . . . . . . . 6.0 1 1 228 1 . . . . . . . 4.0 1 1 229 1 . . . . . . . 4.0 1 1 230 1 . . . . . . . 2.2 1 1 231 1 . . . . . . . 4.73 1 1 232 1 . . . . . . . 5.0 1 1 233 1 . . . . . . . 3.5 1 1 234 1 . . . . . . . 5.0 1 1 235 1 . . . . . . . 4.36 1 1 236 1 . . . . . . . 5.25 1 1 237 1 . . . . . . . 5.78 1 1 238 1 . . . . . . . 4.76 1 1 239 1 . . . . . . . 4.3 1 1 240 1 . . . . . . . 4.61 1 1 241 1 . . . . . . . 3.7 1 1 242 1 . . . . . . . 5.0 1 1 243 1 . . . . . . . 5.34 1 1 244 1 . . . . . . . 4.0 1 1 245 1 . . . . . . . 3.0 1 1 246 1 . . . . . . . 4.2 1 1 247 1 . . . . . . . 4.7 1 1 248 1 . . . . . . . 4.0 1 1 249 1 . . . . . . . 5.0 1 1 250 1 . . . . . . . 5.73 1 1 251 1 . . . . . . . 5.18 1 1 252 1 . . . . . . . 4.0 1 1 253 1 . . . . . . . 4.0 1 1 254 1 . . . . . . . 4.96 1 1 255 1 . . . . . . . 5.8 1 1 256 1 . . . . . . . 3.0 1 1 257 1 . . . . . . . 2.2 1 1 258 1 . . . . . . . 4.36 1 1 259 1 . . . . . . . 3.74 1 1 260 1 . . . . . . . 5.0 1 1 261 1 . . . . . . . 4.0 1 1 262 1 . . . . . . . 3.37 1 1 263 1 . . . . . . . 4.0 1 1 264 1 . . . . . . . 3.0 1 1 265 1 . . . . . . . 3.0 1 1 266 1 . . . . . . . 3.5 1 1 267 1 . . . . . . . 5.6 1 1 268 1 . . . . . . . 5.0 1 1 269 1 . . . . . . . 6.0 1 1 270 1 . . . . . . . 3.91 1 1 271 1 . . . . . . . 4.4 1 1 272 1 . . . . . . . 3.62 1 1 273 1 . . . . . . . 3.75 1 1 274 1 . . . . . . . 3.5 1 1 275 1 . . . . . . . 3.0 1 1 276 1 . . . . . . . 3.5 1 1 277 1 . . . . . . . 3.4 1 1 278 1 . . . . . . . 3.5 1 1 279 1 . . . . . . . 3.5 1 1 280 1 . . . . . . . 4.0 1 1 281 1 . . . . . . . 3.2 1 1 282 1 . . . . . . . 3.8 1 1 283 1 . . . . . . . 4.2 1 1 284 1 . . . . . . . 6.0 1 1 285 1 . . . . . . . 5.5 1 1 286 1 . . . . . . . 5.6 1 1 287 1 . . . . . . . 3.9 1 1 288 1 . . . . . . . 4.12 1 1 289 1 . . . . . . . 3.0 1 1 290 1 . . . . . . . 3.0 1 1 291 1 . . . . . . . 2.8 1 1 292 1 . . . . . . . 5.52 1 1 293 1 . . . . . . . 4.5 1 1 294 1 . . . . . . . 6.0 1 1 295 1 . . . . . . . 3.0 1 1 296 1 . . . . . . . 3.5 1 1 297 1 . . . . . . . 5.32 1 1 298 1 . . . . . . . 3.74 1 1 299 1 . . . . . . . 3.0 1 1 300 1 . . . . . . . 4.0 1 1 301 1 . . . . . . . 4.0 1 1 302 1 . . . . . . . 4.0 1 1 303 1 . . . . . . . 4.67 1 1 304 1 . . . . . . . 2.8 1 1 305 1 . . . . . . . 3.5 1 1 306 1 . . . . . . . 4.0 1 1 307 1 . . . . . . . 4.54 1 1 308 1 . . . . . . . 3.5 1 1 309 1 . . . . . . . 4.4 1 1 310 1 . . . . . . . 5.0 1 1 311 1 . . . . . . . 4.0 1 1 312 1 . . . . . . . 5.5 1 1 313 1 . . . . . . . 3.0 1 1 314 1 . . . . . . . 2.9 1 1 315 1 . . . . . . . 3.52 1 1 316 1 . . . . . . . 2.8 1 1 317 1 . . . . . . . 4.0 1 1 318 1 . . . . . . . 4.0 1 1 319 1 . . . . . . . 5.0 1 1 320 1 . . . . . . . 4.9 1 1 321 1 . . . . . . . 3.0 1 1 322 1 . . . . . . . 3.37 1 1 323 1 . . . . . . . 5.0 1 1 324 1 . . . . . . . 5.27 1 1 325 1 . . . . . . . 3.0 1 1 326 1 . . . . . . . 4.0 1 1 327 1 . . . . . . . 4.0 1 1 328 1 . . . . . . . 4.74 1 1 329 1 . . . . . . . 5.81 1 1 330 1 . . . . . . . 4.9 1 1 331 1 . . . . . . . 4.88 1 1 332 1 . . . . . . . 5.0 1 1 333 1 . . . . . . . 4.5 1 1 334 1 . . . . . . . 6.0 1 1 335 1 . . . . . . . 4.3 1 1 336 1 . . . . . . . 4.75 1 1 337 1 . . . . . . . 3.0 1 1 338 1 . . . . . . . 4.0 1 1 339 1 . . . . . . . 3.7 1 1 340 1 . . . . . . . 4.52 1 1 341 1 . . . . . . . 3.16 1 1 342 1 . . . . . . . 6.0 1 1 343 1 . . . . . . . 3.7 1 1 344 1 . . . . . . . 4.76 1 1 345 1 . . . . . . . 6.0 1 1 346 1 . . . . . . . 3.0 1 1 347 1 . . . . . . . 4.0 1 1 348 1 . . . . . . . 3.8 1 1 349 1 . . . . . . . 3.24 1 1 350 1 . . . . . . . 6.0 1 1 351 1 . . . . . . . 4.0 1 1 352 1 . . . . . . . 3.39 1 1 353 1 . . . . . . . 3.0 1 1 354 1 . . . . . . . 4.0 1 1 355 1 . . . . . . . 3.5 1 1 356 1 . . . . . . . 4.5 1 1 357 1 . . . . . . . 4.22 1 1 358 1 . . . . . . . 4.5 1 1 359 1 . . . . . . . 3.0 1 1 360 1 . . . . . . . 2.2 1 1 361 1 . . . . . . . 4.4 1 1 362 1 . . . . . . . 4.0 1 1 363 1 . . . . . . . 5.0 1 1 364 1 . . . . . . . 3.75 1 1 365 1 . . . . . . . 5.4 1 1 366 1 . . . . . . . 5.1 1 1 367 1 . . . . . . . 5.0 1 1 368 1 . . . . . . . 4.0 1 1 369 1 . . . . . . . 4.1 1 1 370 1 . . . . . . . 4.84 1 1 371 1 . . . . . . . 4.9 1 1 372 1 . . . . . . . 4.5 1 1 373 1 . . . . . . . 4.4 1 1 374 1 . . . . . . . 4.3 1 1 375 1 . . . . . . . 3.5 1 1 376 1 . . . . . . . 4.91 1 1 377 1 . . . . . . . 5.0 1 1 378 1 . . . . . . . 5.0 1 1 379 1 . . . . . . . 2.2 1 1 380 1 . . . . . . . 4.5 1 1 381 1 . . . . . . . 6.0 1 1 382 1 . . . . . . . 4.5 1 1 383 1 . . . . . . . 5.0 1 1 384 1 . . . . . . . 4.5 1 1 385 1 . . . . . . . 6.0 1 1 386 1 . . . . . . . 4.3 1 1 387 1 . . . . . . . 4.71 1 1 388 1 . . . . . . . 3.1 1 1 389 1 . . . . . . . 4.5 1 1 390 1 . . . . . . . 4.5 1 1 391 1 . . . . . . . 4.0 1 1 392 1 . . . . . . . 4.0 1 1 393 1 . . . . . . . 5.0 1 1 394 1 . . . . . . . 3.5 1 1 395 1 . . . . . . . 4.0 1 1 396 1 . . . . . . . 3.7 1 1 397 1 . . . . . . . 4.0 1 1 398 1 . . . . . . . 2.2 1 1 399 1 . . . . . . . 4.0 1 1 400 1 . . . . . . . 5.2 1 1 401 1 . . . . . . . 4.2 1 1 402 1 . . . . . . . 4.71 1 1 403 1 . . . . . . . 3.13 1 1 404 1 . . . . . . . 5.0 1 1 405 1 . . . . . . . 4.3 1 1 406 1 . . . . . . . 5.15 1 1 407 1 . . . . . . . 4.73 1 1 408 1 . . . . . . . 5.5 1 1 409 1 . . . . . . . 5.0 1 1 410 1 . . . . . . . 3.0 1 1 411 1 . . . . . . . 4.0 1 1 412 1 . . . . . . . 3.0 1 1 413 1 . . . . . . . 4.2 1 1 414 1 . . . . . . . 5.94 1 1 415 1 . . . . . . . 4.3 1 1 416 1 . . . . . . . 4.0 1 1 417 1 . . . . . . . 3.5 1 1 418 1 . . . . . . . 4.5 1 1 419 1 . . . . . . . 5.8 1 1 420 1 . . . . . . . 5.5 1 1 421 1 . . . . . . . 4.55 1 1 422 1 . . . . . . . 4.3 1 1 423 1 . . . . . . . 3.0 1 1 424 1 . . . . . . . 3.0 1 1 425 1 . . . . . . . 3.5 1 1 426 1 . . . . . . . 4.98 1 1 427 1 . . . . . . . 3.75 1 1 428 1 . . . . . . . 3.0 1 1 429 1 . . . . . . . 3.0 1 1 430 1 . . . . . . . 2.0 1 1 431 1 . . . . . . . 4.8 1 1 432 1 . . . . . . . 3.5 1 1 433 1 . . . . . . . 3.0 1 1 434 1 . . . . . . . 5.75 1 1 435 1 . . . . . . . 2.5 1 1 436 1 . . . . . . . 4.0 1 1 437 1 . . . . . . . 3.5 1 1 438 1 . . . . . . . 4.5 1 1 439 1 . . . . . . . 4.3 1 1 440 1 . . . . . . . 3.0 1 1 441 1 . . . . . . . 3.0 1 1 442 1 . . . . . . . 3.0 1 1 443 1 . . . . . . . 2.75 1 1 444 1 . . . . . . . 4.5 1 1 445 1 . . . . . . . 3.5 1 1 446 1 . . . . . . . 4.5 1 1 447 1 . . . . . . . 5.2 1 1 448 1 . . . . . . . 5.2 1 1 449 1 . . . . . . . 6.0 1 1 450 1 . . . . . . . 4.0 1 1 451 1 . . . . . . . 3.0 1 1 452 1 . . . . . . . 2.79 1 1 453 1 . . . . . . . 4.5 1 1 454 1 . . . . . . . 2.8 1 1 455 1 . . . . . . . 5.0 1 1 456 1 . . . . . . . 4.5 1 1 457 1 . . . . . . . 3.5 1 1 458 1 . . . . . . . 4.3 1 1 459 1 . . . . . . . 4.28 1 1 460 1 . . . . . . . 5.0 1 1 461 1 . . . . . . . 3.3 1 1 462 1 . . . . . . . 5.0 1 1 463 1 . . . . . . . 4.35 1 1 464 1 . . . . . . . 3.5 1 1 465 1 . . . . . . . 3.83 1 1 466 1 . . . . . . . 5.0 1 1 467 1 . . . . . . . 3.5 1 1 468 1 . . . . . . . 3.5 1 1 469 1 . . . . . . . 4.6 1 1 470 1 . . . . . . . 4.0 1 1 471 1 . . . . . . . 2.5 1 1 472 1 . . . . . . . 5.8 1 1 473 1 . . . . . . . 6.0 1 1 474 1 . . . . . . . 4.0 1 1 475 1 . . . . . . . 4.8 1 1 476 1 . . . . . . . 3.2 1 1 477 1 . . . . . . . 4.49 1 1 478 1 . . . . . . . 4.5 1 1 479 1 . . . . . . . 5.22 1 1 480 1 . . . . . . . 3.8 1 1 481 1 . . . . . . . 3.8 1 1 482 1 . . . . . . . 4.88 1 1 483 1 . . . . . . . 4.5 1 1 484 1 . . . . . . . 4.0 1 1 485 1 . . . . . . . 4.9 1 1 486 1 . . . . . . . 4.53 1 1 487 1 . . . . . . . 3.5 1 1 488 1 . . . . . . . 4.0 1 1 489 1 . . . . . . . 2.8 1 1 490 1 . . . . . . . 3.8 1 1 491 1 . . . . . . . 4.0 1 1 492 1 . . . . . . . 4.3 1 1 493 1 . . . . . . . 4.4 1 1 494 1 . . . . . . . 3.8 1 1 495 1 . . . . . . . 3.0 1 1 496 1 . . . . . . . 5.26 1 1 497 1 . . . . . . . 5.11 1 1 498 1 . . . . . . . 5.2 1 1 499 1 . . . . . . . 5.0 1 1 500 1 . . . . . . . 4.1 1 1 501 1 . . . . . . . 4.0 1 1 502 1 . . . . . . . 3.44 1 1 503 1 . . . . . . . 3.3 1 1 504 1 . . . . . . . 3.8 1 1 505 1 . . . . . . . 2.8 1 1 506 1 . . . . . . . 3.5 1 1 507 1 . . . . . . . 4.0 1 1 508 1 . . . . . . . 4.0 1 1 509 1 . . . . . . . 4.0 1 1 510 1 . . . . . . . 5.97 1 1 511 1 . . . . . . . 4.2 1 1 512 1 . . . . . . . 5.0 1 1 513 1 . . . . . . . 3.8 1 1 514 1 . . . . . . . 5.42 1 1 515 1 . . . . . . . 6.0 1 1 516 1 . . . . . . . 6.0 1 1 517 1 . . . . . . . 4.0 1 1 518 1 . . . . . . . 2.8 1 1 519 1 . . . . . . . 3.5 1 1 520 1 . . . . . . . 5.5 1 1 521 1 . . . . . . . 4.0 1 1 522 1 . . . . . . . 4.2 1 1 523 1 . . . . . . . 3.4 1 1 524 1 . . . . . . . 6.0 1 1 525 1 . . . . . . . 4.0 1 1 526 1 . . . . . . . 4.0 1 1 527 1 . . . . . . . 2.8 1 1 528 1 . . . . . . . 3.5 1 1 529 1 . . . . . . . 3.0 1 1 530 1 . . . . . . . 4.0 1 1 531 1 . . . . . . . 4.2 1 1 532 1 . . . . . . . 3.5 1 1 533 1 . . . . . . . 5.38 1 1 534 1 . . . . . . . 5.67 1 1 535 1 . . . . . . . 4.0 1 1 536 1 . . . . . . . 5.18 1 1 537 1 . . . . . . . 5.22 1 1 538 1 . . . . . . . 5.75 1 1 539 1 . . . . . . . 5.98 1 1 540 1 . . . . . . . 5.3 1 1 541 1 . . . . . . . 6.0 1 1 542 1 . . . . . . . 3.0 1 1 543 1 . . . . . . . 4.8 1 1 544 1 . . . . . . . 2.8 1 1 545 1 . . . . . . . 5.0 1 1 546 1 . . . . . . . 4.5 1 1 547 1 . . . . . . . 3.5 1 1 548 1 . . . . . . . 6.0 1 1 549 1 . . . . . . . 4.0 1 1 550 1 . . . . . . . 4.2 1 1 551 1 . . . . . . . 3.0 1 1 552 1 . . . . . . . 4.25 1 1 553 1 . . . . . . . 4.0 1 1 554 1 . . . . . . . 2.8 1 1 555 1 . . . . . . . 5.0 1 1 556 1 . . . . . . . 3.5 1 1 557 1 . . . . . . . 4.0 1 1 558 1 . . . . . . . 5.36 1 1 559 1 . . . . . . . 4.4 1 1 560 1 . . . . . . . 4.88 1 1 561 1 . . . . . . . 6.0 1 1 562 1 . . . . . . . 4.0 1 1 563 1 . . . . . . . 5.5 1 1 564 1 . . . . . . . 4.0 1 1 565 1 . . . . . . . 3.7 1 1 566 1 . . . . . . . 3.72 1 1 567 1 . . . . . . . 4.06 1 1 568 1 . . . . . . . 4.0 1 1 569 1 . . . . . . . 4.0 1 1 570 1 . . . . . . . 4.18 1 1 571 1 . . . . . . . 4.5 1 1 572 1 . . . . . . . 5.45 1 1 573 1 . . . . . . . 4.8 1 1 574 1 . . . . . . . 3.2 1 1 575 1 . . . . . . . 4.05 1 1 576 1 . . . . . . . 4.0 1 1 577 1 . . . . . . . 4.6 1 1 578 1 . . . . . . . 3.5 1 1 579 1 . . . . . . . 5.0 1 1 580 1 . . . . . . . 4.0 1 1 581 1 . . . . . . . 4.0 1 1 582 1 . . . . . . . 6.0 1 1 583 1 . . . . . . . 4.6 1 1 584 1 . . . . . . . 5.5 1 1 585 1 . . . . . . . 4.2 1 1 586 1 . . . . . . . 4.58 1 1 587 1 . . . . . . . 2.2 1 1 588 1 . . . . . . . 4.4 1 1 589 1 . . . . . . . 4.38 1 1 590 1 . . . . . . . 4.7 1 1 591 1 . . . . . . . 3.62 1 1 592 1 . . . . . . . 4.64 1 1 593 1 . . . . . . . 4.5 1 1 594 1 . . . . . . . 2.9 1 1 595 1 . . . . . . . 4.1 1 1 596 1 . . . . . . . 3.1 1 1 597 1 . . . . . . . 3.1 1 1 598 1 . . . . . . . 4.9 1 1 599 1 . . . . . . . 4.8 1 1 600 1 . . . . . . . 4.7 1 1 601 1 . . . . . . . 3.72 1 1 602 1 . . . . . . . 4.1 1 1 603 1 . . . . . . . 4.6 1 1 604 1 . . . . . . . 5.8 1 1 605 1 . . . . . . . 4.0 1 1 606 1 . . . . . . . 4.5 1 1 607 1 . . . . . . . 4.3 1 1 608 1 . . . . . . . 5.0 1 1 609 1 . . . . . . . 3.0 1 1 610 1 . . . . . . . 4.16 1 1 611 1 . . . . . . . 2.4 1 1 612 1 . . . . . . . 4.75 1 1 613 1 . . . . . . . 5.9 1 1 614 1 . . . . . . . 4.44 1 1 615 1 . . . . . . . 5.21 1 1 616 1 . . . . . . . 4.73 1 1 617 1 . . . . . . . 4.6 1 1 618 1 . . . . . . . 5.0 1 1 619 1 . . . . . . . 5.0 1 1 620 1 . . . . . . . 4.5 1 1 621 1 . . . . . . . 4.6 1 1 622 1 . . . . . . . 5.0 1 1 623 1 . . . . . . . 4.9 1 1 624 1 . . . . . . . 4.4 1 1 625 1 . . . . . . . 3.0 1 1 626 1 . . . . . . . 2.5 1 1 627 1 . . . . . . . 3.0 1 1 628 1 . . . . . . . 3.5 1 1 629 1 . . . . . . . 3.65 1 1 630 1 . . . . . . . 5.44 1 1 631 1 . . . . . . . 5.5 1 1 632 1 . . . . . . . 5.75 1 1 633 1 . . . . . . . 4.75 1 1 634 1 . . . . . . . 6.0 1 1 635 1 . . . . . . . 4.6 1 1 636 1 . . . . . . . 6.0 1 1 637 1 . . . . . . . 4.0 1 1 638 1 . . . . . . . 3.0 1 1 639 1 . . . . . . . 5.0 1 1 640 1 . . . . . . . 3.0 1 1 641 1 . . . . . . . 4.0 1 1 642 1 . . . . . . . 4.0 1 1 643 1 . . . . . . . 3.5 1 1 644 1 . . . . . . . 4.0 1 1 645 1 . . . . . . . 4.3 1 1 646 1 . . . . . . . 6.0 1 1 647 1 . . . . . . . 5.85 1 1 648 1 . . . . . . . 3.0 1 1 649 1 . . . . . . . 3.0 1 1 650 1 . . . . . . . 3.7 1 1 651 1 . . . . . . . 4.0 1 1 652 1 . . . . . . . 2.8 1 1 653 1 . . . . . . . 3.5 1 1 654 1 . . . . . . . 5.42 1 1 655 1 . . . . . . . 4.05 1 1 656 1 . . . . . . . 4.3 1 1 657 1 . . . . . . . 5.59 1 1 658 1 . . . . . . . 5.53 1 1 659 1 . . . . . . . 3.0 1 1 660 1 . . . . . . . 4.0 1 1 661 1 . . . . . . . 4.0 1 1 662 1 . . . . . . . 4.0 1 1 663 1 . . . . . . . 5.19 1 1 664 1 . . . . . . . 5.21 1 1 665 1 . . . . . . . 5.4 1 1 666 1 . . . . . . . 2.8 1 1 667 1 . . . . . . . 3.5 1 1 668 1 . . . . . . . 5.17 1 1 669 1 . . . . . . . 6.0 1 1 670 1 . . . . . . . 4.0 1 1 671 1 . . . . . . . 4.6 1 1 672 1 . . . . . . . 4.86 1 1 673 1 . . . . . . . 4.4 1 1 674 1 . . . . . . . 5.91 1 1 675 1 . . . . . . . 3.4 1 1 676 1 . . . . . . . 4.2 1 1 677 1 . . . . . . . 5.0 1 1 678 1 . . . . . . . 5.13 1 1 679 1 . . . . . . . 5.1 1 1 680 1 . . . . . . . 5.14 1 1 681 1 . . . . . . . 5.0 1 1 682 1 . . . . . . . 5.8 1 1 683 1 . . . . . . . 4.0 1 1 684 1 . . . . . . . 4.68 1 1 685 1 . . . . . . . 4.0 1 1 686 1 . . . . . . . 5.61 1 1 687 1 . . . . . . . 2.8 1 1 688 1 . . . . . . . 5.58 1 1 689 1 . . . . . . . 4.1 1 1 690 1 . . . . . . . 4.0 1 1 691 1 . . . . . . . 5.11 1 1 692 1 . . . . . . . 5.82 1 1 693 1 . . . . . . . 4.3 1 1 694 1 . . . . . . . 5.8 1 1 695 1 . . . . . . . 2.8 1 1 696 1 . . . . . . . 3.5 1 1 697 1 . . . . . . . 4.06 1 1 698 1 . . . . . . . 5.98 1 1 699 1 . . . . . . . 5.91 1 1 700 1 . . . . . . . 3.75 1 1 701 1 . . . . . . . 4.3 1 1 702 1 . . . . . . . 4.0 1 1 703 1 . . . . . . . 4.0 1 1 704 1 . . . . . . . 4.5 1 1 705 1 . . . . . . . 3.49 1 1 706 1 . . . . . . . 4.5 1 1 707 1 . . . . . . . 3.91 1 1 708 1 . . . . . . . 6.0 1 1 709 1 . . . . . . . 3.5 1 1 710 1 . . . . . . . 33.8 1 1 711 1 . . . . . . . 4.5 1 1 712 1 . . . . . . . 5.8 1 1 713 1 . . . . . . . 3.54 1 1 714 1 . . . . . . . 5.5 1 1 715 1 . . . . . . . 6.0 1 1 716 1 . . . . . . . 5.5 1 1 717 1 . . . . . . . 4.0 1 1 718 1 . . . . . . . 4.3 1 1 719 1 . . . . . . . 2.6 1 1 720 1 . . . . . . . 4.0 1 1 721 1 . . . . . . . 4.7 1 1 722 1 . . . . . . . 5.62 1 1 723 1 . . . . . . . 3.7 1 1 724 1 . . . . . . . 5.2 1 1 725 1 . . . . . . . 4.0 1 1 726 1 . . . . . . . 4.0 1 1 727 1 . . . . . . . 3.7 1 1 728 1 . . . . . . . 4.42 1 1 729 1 . . . . . . . 2.2 1 1 730 1 . . . . . . . 4.0 1 1 731 1 . . . . . . . 4.03 1 1 732 1 . . . . . . . 6.0 1 1 733 1 . . . . . . . 4.81 1 1 734 1 . . . . . . . 3.6 1 1 735 1 . . . . . . . 2.3 1 1 736 1 . . . . . . . 4.9 1 1 737 1 . . . . . . . 4.9 1 1 738 1 . . . . . . . 4.11 1 1 739 1 . . . . . . . 5.0 1 1 740 1 . . . . . . . 6.0 1 1 741 1 . . . . . . . 4.3 1 1 742 1 . . . . . . . 6.0 1 1 743 1 . . . . . . . 3.7 1 1 744 1 . . . . . . . 3.7 1 1 745 1 . . . . . . . 4.33 1 1 746 1 . . . . . . . 4.0 1 1 747 1 . . . . . . . 3.0 1 1 748 1 . . . . . . . 5.4 1 1 749 1 . . . . . . . 2.56 1 1 750 1 . . . . . . . 3.4 1 1 751 1 . . . . . . . 3.5 1 1 752 1 . . . . . . . 4.0 1 1 753 1 . . . . . . . 4.0 1 1 754 1 . . . . . . . 4.09 1 1 755 1 . . . . . . . 4.0 1 1 756 1 . . . . . . . 2.2 1 1 757 1 . . . . . . . 3.5 1 1 758 1 . . . . . . . 4.3 1 1 759 1 . . . . . . . 5.6 1 1 760 1 . . . . . . . 4.08 1 1 761 1 . . . . . . . 4.6 1 1 762 1 . . . . . . . 2.3 1 1 763 1 . . . . . . . 4.63 1 1 764 1 . . . . . . . 3.74 1 1 765 1 . . . . . . . 3.8 1 1 766 1 . . . . . . . 4.8 1 1 767 1 . . . . . . . 5.0 1 1 768 1 . . . . . . . 4.4 1 1 769 1 . . . . . . . 4.0 1 1 770 1 . . . . . . . 4.5 1 1 771 1 . . . . . . . 6.0 1 1 772 1 . . . . . . . 3.2 1 1 773 1 . . . . . . . 6.0 1 1 774 1 . . . . . . . 3.0 1 1 775 1 . . . . . . . 3.9 1 1 776 1 . . . . . . . 3.9 1 1 777 1 . . . . . . . 3.64 1 1 778 1 . . . . . . . 4.2 1 1 779 1 . . . . . . . 5.4 1 1 780 1 . . . . . . . 4.0 1 1 781 1 . . . . . . . 5.0 1 1 782 1 . . . . . . . 5.53 1 1 783 1 . . . . . . . 5.75 1 1 784 1 . . . . . . . 4.2 1 1 785 1 . . . . . . . 4.17 1 1 786 1 . . . . . . . 4.56 1 1 787 1 . . . . . . . 5.55 1 1 788 1 . . . . . . . 4.7 1 1 789 1 . . . . . . . 2.5 1 1 790 1 . . . . . . . 4.5 1 1 791 1 . . . . . . . 4.0 1 1 792 1 . . . . . . . 4.6 1 1 793 1 . . . . . . . 4.56 1 1 794 1 . . . . . . . 3.2 1 1 795 1 . . . . . . . 4.5 1 1 796 1 . . . . . . . 5.55 1 1 797 1 . . . . . . . 3.0 1 1 798 1 . . . . . . . 4.1 1 1 799 1 . . . . . . . 3.42 1 1 800 1 . . . . . . . 4.0 1 1 801 1 . . . . . . . 3.5 1 1 802 1 . . . . . . . 4.5 1 1 803 1 . . . . . . . 4.3 1 1 804 1 . . . . . . . 5.0 1 1 805 1 . . . . . . . 4.49 1 1 806 1 . . . . . . . 4.0 1 1 807 1 . . . . . . . 6.0 1 1 808 1 . . . . . . . 5.5 1 1 809 1 . . . . . . . 3.7 1 1 810 1 . . . . . . . 3.6 1 1 811 1 . . . . . . . 4.67 1 1 812 1 . . . . . . . 2.3 1 1 813 1 . . . . . . . 5.42 1 1 814 1 . . . . . . . 4.2 1 1 815 1 . . . . . . . 3.0 1 1 816 1 . . . . . . . 3.0 1 1 817 1 . . . . . . . 2.3 1 1 818 1 . . . . . . . 4.95 1 1 819 1 . . . . . . . 5.37 1 1 820 1 . . . . . . . 5.79 1 1 821 1 . . . . . . . 3.3 1 1 822 1 . . . . . . . 5.51 1 1 823 1 . . . . . . . 5.5 1 1 824 1 . . . . . . . 5.18 1 1 825 1 . . . . . . . 5.22 1 1 826 1 . . . . . . . 4.0 1 1 827 1 . . . . . . . 5.2 1 1 828 1 . . . . . . . 4.75 1 1 829 1 . . . . . . . 6.0 1 1 830 1 . . . . . . . 3.0 1 1 831 1 . . . . . . . 3.8 1 1 832 1 . . . . . . . 2.2 1 1 833 1 . . . . . . . 3.3 1 1 834 1 . . . . . . . 5.0 1 1 835 1 . . . . . . . 4.6 1 1 836 1 . . . . . . . 5.29 1 1 837 1 . . . . . . . 3.0 1 1 838 1 . . . . . . . 5.66 1 1 839 1 . . . . . . . 4.5 1 1 840 1 . . . . . . . 4.0 1 1 841 1 . . . . . . . 6.0 1 1 842 1 . . . . . . . 4.0 1 1 843 1 . . . . . . . 4.5 1 1 844 1 . . . . . . . 5.2 1 1 845 1 . . . . . . . 5.5 1 1 846 1 . . . . . . . 2.3 1 1 847 1 . . . . . . . 2.71 1 1 848 1 . . . . . . . 6.0 1 1 849 1 . . . . . . . 5.5 1 1 850 1 . . . . . . . 4.5 1 1 851 1 . . . . . . . 6.0 1 1 852 1 . . . . . . . 4.0 1 1 853 1 . . . . . . . 3.0 1 1 854 1 . . . . . . . 3.0 1 1 855 1 . . . . . . . 4.5 1 1 856 1 . . . . . . . 2.2 1 1 857 1 . . . . . . . 5.42 1 1 858 1 . . . . . . . 3.2 1 1 859 1 . . . . . . . 4.8 1 1 860 1 . . . . . . . 4.0 1 1 861 1 . . . . . . . 3.6 1 1 862 1 . . . . . . . 5.5 1 1 863 1 . . . . . . . 5.94 1 1 864 1 . . . . . . . 4.0 1 1 865 1 . . . . . . . 5.0 1 1 866 1 . . . . . . . 3.0 1 1 867 1 . . . . . . . 5.0 1 1 868 1 . . . . . . . 5.9 1 1 869 1 . . . . . . . 4.0 1 1 870 1 . . . . . . . 3.0 1 1 871 1 . . . . . . . 3.0 1 1 872 1 . . . . . . . 4.75 1 1 873 1 . . . . . . . 4.5 1 1 874 1 . . . . . . . 5.0 1 1 875 1 . . . . . . . 2.5 1 1 876 1 . . . . . . . 4.0 1 1 877 1 . . . . . . . 4.75 1 1 878 1 . . . . . . . 6.0 1 1 879 1 . . . . . . . 2.2 1 1 880 1 . . . . . . . 4.2 1 1 881 1 . . . . . . . 5.56 1 1 882 1 . . . . . . . 4.72 1 1 883 1 . . . . . . . 5.5 1 1 884 1 . . . . . . . 5.5 1 1 885 1 . . . . . . . 4.0 1 1 886 1 . . . . . . . 4.0 1 1 887 1 . . . . . . . 4.4 1 1 888 1 . . . . . . . 4.3 1 1 889 1 . . . . . . . 4.5 1 1 890 1 . . . . . . . 4.0 1 1 891 1 . . . . . . . 3.5 1 1 892 1 . . . . . . . 5.5 1 1 893 1 . . . . . . . 4.2 1 1 894 1 . . . . . . . 5.7 1 1 895 1 . . . . . . . 5.5 1 1 896 1 . . . . . . . 5.5 1 1 897 1 . . . . . . . 5.0 1 1 898 1 . . . . . . . 5.2 1 1 899 1 . . . . . . . 5.5 1 1 900 1 . . . . . . . 3.3 1 1 901 1 . . . . . . . 4.3 1 1 902 1 . . . . . . . 3.0 1 1 903 1 . . . . . . . 4.5 1 1 904 1 . . . . . . . 3.0 1 1 905 1 . . . . . . . 3.0 1 1 906 1 . . . . . . . 4.0 1 1 907 1 . . . . . . . 3.5 1 1 908 1 . . . . . . . 3.05 1 1 909 1 . . . . . . . 4.3 1 1 910 1 . . . . . . . 2.5 1 1 911 1 . . . . . . . 4.1 1 1 912 1 . . . . . . . 4.0 1 1 913 1 . . . . . . . 6.0 1 1 914 1 . . . . . . . 4.3 1 1 915 1 . . . . . . . 2.8 1 1 916 1 . . . . . . . 5.1 1 1 917 1 . . . . . . . 3.0 1 1 918 1 . . . . . . . 2.25 1 1 919 1 . . . . . . . 3.0 1 1 920 1 . . . . . . . 3.0 1 1 921 1 . . . . . . . 3.0 1 1 922 1 . . . . . . . 4.1 1 1 923 1 . . . . . . . 5.5 1 1 924 1 . . . . . . . 3.2 1 1 925 1 . . . . . . . 5.2 1 1 926 1 . . . . . . . 4.1 1 1 927 1 . . . . . . . 3.75 1 1 928 1 . . . . . . . 5.0 1 1 929 1 . . . . . . . 5.0 1 1 930 1 . . . . . . . 4.5 1 1 931 1 . . . . . . . 6.0 1 1 932 1 . . . . . . . 4.0 1 1 933 1 . . . . . . . 5.5 1 1 934 1 . . . . . . . 4.5 1 1 935 1 . . . . . . . 2.5 1 1 936 1 . . . . . . . 3.2 1 1 937 1 . . . . . . . 3.75 1 1 938 1 . . . . . . . 2.7 1 1 939 1 . . . . . . . 3.5 1 1 940 1 . . . . . . . 2.5 1 1 941 1 . . . . . . . 4.0 1 1 942 1 . . . . . . . 3.5 1 1 943 1 . . . . . . . 5.6 1 1 944 1 . . . . . . . 3.8 1 1 945 1 . . . . . . . 2.5 1 1 946 1 . . . . . . . 3.2 1 1 947 1 . . . . . . . 2.7 1 1 948 1 . . . . . . . 3.0 1 1 949 1 . . . . . . . 3.0 1 1 950 1 . . . . . . . 2.2 1 1 951 1 . . . . . . . 3.5 1 1 952 1 . . . . . . . 4.6 1 1 953 1 . . . . . . . 4.45 1 1 954 1 . . . . . . . 3.0 1 1 955 1 . . . . . . . 5.0 1 1 956 1 . . . . . . . 4.4 1 1 957 1 . . . . . . . 3.5 1 1 958 1 . . . . . . . 4.75 1 1 959 1 . . . . . . . 6.0 1 1 960 1 . . . . . . . 5.5 1 1 961 1 . . . . . . . 4.2 1 1 962 1 . . . . . . . 5.3 1 1 963 1 . . . . . . . 3.0 1 1 964 1 . . . . . . . 5.0 1 1 965 1 . . . . . . . 5.5 1 1 966 1 . . . . . . . 3.0 1 1 967 1 . . . . . . . 2.4 1 1 968 1 . . . . . . . 3.5 1 1 969 1 . . . . . . . 3.0 1 1 970 1 . . . . . . . 2.75 1 1 971 1 . . . . . . . 2.73 1 1 972 1 . . . . . . . 4.9 1 1 973 1 . . . . . . . 4.0 1 1 974 1 . . . . . . . 5.2 1 1 975 1 . . . . . . . 4.3 1 1 976 1 . . . . . . . 6.0 1 1 977 1 . . . . . . . 5.0 1 1 978 1 . . . . . . . 5.0 1 1 979 1 . . . . . . . 4.75 1 1 980 1 . . . . . . . 5.0 1 1 981 1 . . . . . . . 6.0 1 1 982 1 . . . . . . . 4.75 1 1 983 1 . . . . . . . 5.0 1 1 984 1 . . . . . . . 5.0 1 1 985 1 . . . . . . . 5.0 1 1 986 1 . . . . . . . 4.6 1 1 987 1 . . . . . . . 3.0 1 1 988 1 . . . . . . . 2.5 1 1 989 1 . . . . . . . 3.6 1 1 990 1 . . . . . . . 5.0 1 1 991 1 . . . . . . . 6.0 1 1 992 1 . . . . . . . 4.6 1 1 993 1 . . . . . . . 2.5 1 1 994 1 . . . . . . . 4.0 1 1 995 1 . . . . . . . 4.4 1 1 996 1 . . . . . . . 2.5 1 1 997 1 . . . . . . . 5.0 1 1 998 1 . . . . . . . 4.75 1 1 999 1 . . . . . . . 6.0 1 1 1000 1 . . . . . . . 2.5 1 1 1001 1 . . . . . . . 4.3 1 1 1002 1 . . . . . . . 4.0 1 1 1003 1 . . . . . . . 4.75 1 1 1004 1 . . . . . . . 4.03 1 1 1005 1 . . . . . . . 3.0 1 1 1006 1 . . . . . . . 3.0 1 1 1007 1 . . . . . . . 3.0 1 1 1008 1 . . . . . . . 3.5 1 1 1009 1 . . . . . . . 4.1 1 1 1010 1 . . . . . . . 2.5 1 1 1011 1 . . . . . . . 3.0 1 1 1012 1 . . . . . . . 4.1 1 1 1013 1 . . . . . . . 2.75 1 1 1014 1 . . . . . . . 6.0 1 1 1015 1 . . . . . . . 6.0 1 1 1016 1 . . . . . . . 3.0 1 1 1017 1 . . . . . . . 4.5 1 1 1018 1 . . . . . . . 6.0 1 1 1019 1 . . . . . . . 4.21 1 1 1020 1 . . . . . . . 4.0 1 1 1021 1 . . . . . . . 3.0 1 1 1022 1 . . . . . . . 3.0 1 1 1023 1 . . . . . . . 4.5 1 1 1024 1 . . . . . . . 3.0 1 1 1025 1 . . . . . . . 6.0 1 1 1026 1 . . . . . . . 6.0 1 1 1027 1 . . . . . . . 4.0 1 1 1028 1 . . . . . . . 4.75 1 1 1029 1 . . . . . . . 3.0 1 1 1030 1 . . . . . . . 4.5 1 1 1031 1 . . . . . . . 2.3 1 1 1032 1 . . . . . . . 4.0 1 1 1033 1 . . . . . . . 6.0 1 1 1034 1 . . . . . . . 3.1 1 1 1035 1 . . . . . . . 3.0 1 1 1036 1 . . . . . . . 4.0 1 1 1037 1 . . . . . . . 2.0 1 1 1038 1 . . . . . . . 4.5 1 1 1039 1 . . . . . . . 5.0 1 1 1040 1 . . . . . . . 2.5 1 1 1041 1 . . . . . . . 3.58 1 1 1042 1 . . . . . . . 4.0 1 1 1043 1 . . . . . . . 3.0 1 1 1044 1 . . . . . . . 5.0 1 1 1045 1 . . . . . . . 6.0 1 1 1046 1 . . . . . . . 3.0 1 1 1047 1 . . . . . . . 2.5 1 1 1048 1 . . . . . . . 4.0 1 1 1049 1 . . . . . . . 4.3 1 1 1050 1 . . . . . . . 5.0 1 1 1051 1 . . . . . . . 2.2 1 1 1052 1 . . . . . . . 4.35 1 1 1053 1 . . . . . . . 4.0 1 1 1054 1 . . . . . . . 3.0 1 1 1055 1 . . . . . . . 3.5 1 1 1056 1 . . . . . . . 4.0 1 1 1057 1 . . . . . . . 4.3 1 1 1058 1 . . . . . . . 4.0 1 1 1059 1 . . . . . . . 4.75 1 1 1060 1 . . . . . . . 3.0 1 1 1061 1 . . . . . . . 3.6 1 1 1062 1 . . . . . . . 3.0 1 1 1063 1 . . . . . . . 3.0 1 1 1064 1 . . . . . . . 2.2 1 1 1065 1 . . . . . . . 4.5 1 1 1066 1 . . . . . . . 3.0 1 1 1067 1 . . . . . . . 5.7 1 1 1068 1 . . . . . . . 5.74 1 1 1069 1 . . . . . . . 3.3 1 1 1070 1 . . . . . . . 3.0 1 1 1071 1 . . . . . . . 6.0 1 1 1072 1 . . . . . . . 3.5 1 1 1073 1 . . . . . . . 3.0 1 1 1074 1 . . . . . . . 4.2 1 1 1075 1 . . . . . . . 3.75 1 1 1076 1 . . . . . . . 5.0 1 1 1077 1 . . . . . . . 4.5 1 1 1078 1 . . . . . . . 5.5 1 1 1079 1 . . . . . . . 4.4 1 1 1080 1 . . . . . . . 4.2 1 1 1081 1 . . . . . . . 3.5 1 1 1082 1 . . . . . . . 3.0 1 1 1083 1 . . . . . . . 4.0 1 1 1084 1 . . . . . . . 3.3 1 1 1085 1 . . . . . . . 3.6 1 1 1086 1 . . . . . . . 2.5 1 1 1087 1 . . . . . . . 2.5 1 1 1088 1 . . . . . . . 4.0 1 1 1089 1 . . . . . . . 3.0 1 1 1090 1 . . . . . . . 2.75 1 1 1091 1 . . . . . . . 4.5 1 1 1092 1 . . . . . . . 2.2 1 1 1093 1 . . . . . . . 3.0 1 1 1094 1 . . . . . . . 3.0 1 1 1095 1 . . . . . . . 3.8 1 1 1096 1 . . . . . . . 2.5 1 1 1097 1 . . . . . . . 4.75 1 1 1098 1 . . . . . . . 3.52 1 1 1099 1 . . . . . . . 6.0 1 1 1100 1 . . . . . . . 4.3 1 1 1101 1 . . . . . . . 5.5 1 1 1102 1 . . . . . . . 3.3 1 1 1103 1 . . . . . . . 2.8 1 1 1104 1 . . . . . . . 3.27 1 1 1105 1 . . . . . . . 4.5 1 1 1106 1 . . . . . . . 3.4 1 1 1107 1 . . . . . . . 6.0 1 1 1108 1 . . . . . . . 5.8 1 1 1109 1 . . . . . . . 4.0 1 1 1110 1 . . . . . . . 3.9 1 1 1111 1 . . . . . . . 3.67 1 1 1112 1 . . . . . . . 4.0 1 1 1113 1 . . . . . . . 4.53 1 1 1114 1 . . . . . . . 4.5 1 1 1115 1 . . . . . . . 3.5 1 1 1116 1 . . . . . . . 4.32 1 1 1117 1 . . . . . . . 4.5 1 1 1118 1 . . . . . . . 4.36 1 1 1119 1 . . . . . . . 5.75 1 1 1120 1 . . . . . . . 4.0 1 1 1121 1 . . . . . . . 3.6 1 1 1122 1 . . . . . . . 2.5 1 1 1123 1 . . . . . . . 3.2 1 1 1124 1 . . . . . . . 5.75 1 1 1125 1 . . . . . . . 5.0 1 1 1126 1 . . . . . . . 2.0 1 1 1127 1 . . . . . . . 2.6 1 1 1128 1 . . . . . . . 5.0 1 1 1129 1 . . . . . . . 4.15 1 1 1130 1 . . . . . . . 5.25 1 1 1131 1 . . . . . . . 6.0 1 1 1132 1 . . . . . . . 5.0 1 1 1133 1 . . . . . . . 4.34 1 1 1134 1 . . . . . . . 2.5 1 1 1135 1 . . . . . . . 2.75 1 1 1136 1 . . . . . . . 3.5 1 1 1137 1 . . . . . . . 4.5 1 1 1138 1 . . . . . . . 5.3 1 1 1139 1 . . . . . . . 3.0 1 1 1140 1 . . . . . . . 2.75 1 1 1141 1 . . . . . . . 3.75 1 1 1142 1 . . . . . . . 3.5 1 1 1143 1 . . . . . . . 2.5 1 1 1144 1 . . . . . . . 3.0 1 1 1145 1 . . . . . . . 2.5 1 1 1146 1 . . . . . . . 3.5 1 1 1147 1 . . . . . . . 3.2 1 1 1148 1 . . . . . . . 3.0 1 1 1149 1 . . . . . . . 3.9 1 1 1150 1 . . . . . . . 2.7 1 1 1151 1 . . . . . . . 4.2 1 1 1152 1 . . . . . . . 3.25 1 1 1153 1 . . . . . . . 4.5 1 1 1154 1 . . . . . . . 2.2 1 1 1155 1 . . . . . . . 4.75 1 1 1156 1 . . . . . . . 4.2 1 1 1157 1 . . . . . . . 4.0 1 1 1158 1 . . . . . . . 5.0 1 1 1159 1 . . . . . . . 2.3 1 1 1160 1 . . . . . . . 4.53 1 1 1161 1 . . . . . . . 5.0 1 1 1162 1 . . . . . . . 5.1 1 1 1163 1 . . . . . . . 3.3 1 1 1164 1 . . . . . . . 3.0 1 1 1165 1 . . . . . . . 4.5 1 1 1166 1 . . . . . . . 2.5 1 1 1167 1 . . . . . . . 4.5 1 1 1168 1 . . . . . . . 5.0 1 1 1169 1 . . . . . . . 5.6 1 1 1170 1 . . . . . . . 4.39 1 1 1171 1 . . . . . . . 3.0 1 1 1172 1 . . . . . . . 2.5 1 1 1173 1 . . . . . . . 4.0 1 1 1174 1 . . . . . . . 4.5 1 1 1175 1 . . . . . . . 3.0 1 1 1176 1 . . . . . . . 2.5 1 1 1177 1 . . . . . . . 4.0 1 1 1178 1 . . . . . . . 3.0 1 1 1179 1 . . . . . . . 2.2 1 1 1180 1 . . . . . . . 6.0 1 1 1181 1 . . . . . . . 4.2 1 1 1182 1 . . . . . . . 5.0 1 1 1183 1 . . . . . . . 6.0 1 1 1184 1 . . . . . . . 5.0 1 1 1185 1 . . . . . . . 4.5 1 1 1186 1 . . . . . . . 3.8 1 1 1187 1 . . . . . . . 4.6 1 1 1188 1 . . . . . . . 4.6 1 1 1189 1 . . . . . . . 2.3 1 1 1190 1 . . . . . . . 5.82 1 1 1191 1 . . . . . . . 3.5 1 1 1192 1 . . . . . . . 5.33 1 1 1193 1 . . . . . . . 5.16 1 1 1194 1 . . . . . . . 2.5 1 1 1195 1 . . . . . . . 5.5 1 1 1196 1 . . . . . . . 4.6 1 1 1197 1 . . . . . . . 5.71 1 1 1198 1 . . . . . . . 5.7 1 1 1199 1 . . . . . . . 4.3 1 1 1200 1 . . . . . . . 3.2 1 1 1201 1 . . . . . . . 5.0 1 1 1202 1 . . . . . . . 5.0 1 1 1203 1 . . . . . . . 4.8 1 1 1204 1 . . . . . . . 4.0 1 1 1205 1 . . . . . . . 6.0 1 1 1206 1 . . . . . . . 6.0 1 1 1207 1 . . . . . . . 3.0 1 1 1208 1 . . . . . . . 3.5 1 1 1209 1 . . . . . . . 4.2 1 1 1210 1 . . . . . . . 2.2 1 1 1211 1 . . . . . . . 4.0 1 1 1212 1 . . . . . . . 6.0 1 1 1213 1 . . . . . . . 4.0 1 1 1214 1 . . . . . . . 3.8 1 1 1215 1 . . . . . . . 3.8 1 1 1216 1 . . . . . . . 5.5 1 1 1217 1 . . . . . . . 4.21 1 1 1218 1 . . . . . . . 4.0 1 1 1219 1 . . . . . . . 6.0 1 1 1220 1 . . . . . . . 6.0 1 1 1221 1 . . . . . . . 6.0 1 1 1222 1 . . . . . . . 3.0 1 1 1223 1 . . . . . . . 4.5 1 1 1224 1 . . . . . . . 4.3 1 1 1225 1 . . . . . . . 4.0 1 1 1226 1 . . . . . . . 4.6 1 1 1227 1 . . . . . . . 5.5 1 1 1228 1 . . . . . . . 5.5 1 1 1229 1 . . . . . . . 3.0 1 1 1230 1 . . . . . . . 3.5 1 1 1231 1 . . . . . . . 4.6 1 1 1232 1 . . . . . . . 2.3 1 1 1233 1 . . . . . . . 4.5 1 1 1234 1 . . . . . . . 3.6 1 1 1235 1 . . . . . . . 4.6 1 1 1236 1 . . . . . . . 3.75 1 1 1237 1 . . . . . . . 2.0 1 1 1238 1 . . . . . . . 3.75 1 1 1239 1 . . . . . . . 3.0 1 1 1240 1 . . . . . . . 3.7 1 1 1241 1 . . . . . . . 3.0 1 1 1242 1 . . . . . . . 4.0 1 1 1243 1 . . . . . . . 3.0 1 1 1244 1 . . . . . . . 3.0 1 1 1245 1 . . . . . . . 4.3 1 1 1246 1 . . . . . . . 4.7 1 1 1247 1 . . . . . . . 2.0 1 1 1248 1 . . . . . . . 3.0 1 1 1249 1 . . . . . . . 5.5 1 1 1250 1 . . . . . . . 4.9 1 1 1251 1 . . . . . . . 5.87 1 1 1252 1 . . . . . . . 6.0 1 1 1253 1 . . . . . . . 4.19 1 1 1254 1 . . . . . . . 4.28 1 1 1255 1 . . . . . . . 5.0 1 1 1256 1 . . . . . . . 4.29 1 1 1257 1 . . . . . . . 3.7 1 1 1258 1 . . . . . . . 4.04 1 1 1259 1 . . . . . . . 4.04 1 1 1260 1 . . . . . . . 5.09 1 1 1261 1 . . . . . . . 6.0 1 1 1262 1 . . . . . . . 4.02 1 1 1263 1 . . . . . . . 4.3 1 1 1264 1 . . . . . . . 2.3 1 1 1265 1 . . . . . . . 5.8 1 1 1266 1 . . . . . . . 4.7 1 1 1267 1 . . . . . . . 2.3 1 1 1268 1 . . . . . . . 4.12 1 1 1269 1 . . . . . . . 3.6 1 1 1270 1 . . . . . . . 4.69 1 1 1271 1 . . . . . . . 3.8 1 1 1272 1 . . . . . . . 4.8 1 1 1273 1 . . . . . . . 5.0 1 1 1274 1 . . . . . . . 4.6 1 1 1275 1 . . . . . . . 3.7 1 1 1276 1 . . . . . . . 4.3 1 1 1277 1 . . . . . . . 4.3 1 1 1278 1 . . . . . . . 2.2 1 1 1279 1 . . . . . . . 4.0 1 1 1280 1 . . . . . . . 5.5 1 1 1281 1 . . . . . . . 3.3 1 1 1282 1 . . . . . . . 4.73 1 1 1283 1 . . . . . . . 3.82 1 1 1284 1 . . . . . . . 3.2 1 1 1285 1 . . . . . . . 3.5 1 1 1286 1 . . . . . . . 4.83 1 1 1287 1 . . . . . . . 5.9 1 1 1288 1 . . . . . . . 4.0 1 1 1289 1 . . . . . . . 4.3 1 1 1290 1 . . . . . . . 2.25 1 1 1291 1 . . . . . . . 4.0 1 1 1292 1 . . . . . . . 3.5 1 1 1293 1 . . . . . . . 4.5 1 1 1294 1 . . . . . . . 4.75 1 1 1295 1 . . . . . . . 2.3 1 1 1296 1 . . . . . . . 4.0 1 1 1297 1 . . . . . . . 4.35 1 1 1298 1 . . . . . . . 3.75 1 1 1299 1 . . . . . . . 3.5 1 1 1300 1 . . . . . . . 3.5 1 1 1301 1 . . . . . . . 3.5 1 1 1302 1 . . . . . . . 3.5 1 1 1303 1 . . . . . . . 3.5 1 1 1304 1 . . . . . . . 3.3 1 1 1305 1 . . . . . . . 3.0 1 1 1306 1 . . . . . . . 5.15 1 1 1307 1 . . . . . . . 3.0 1 1 1308 1 . . . . . . . 2.5 1 1 1309 1 . . . . . . . 3.6 1 1 1310 1 . . . . . . . 4.75 1 1 1311 1 . . . . . . . 3.5 1 1 1312 1 . . . . . . . 2.5 1 1 1313 1 . . . . . . . 3.5 1 1 1314 1 . . . . . . . 3.0 1 1 1315 1 . . . . . . . 4.0 1 1 1316 1 . . . . . . . 6.0 1 1 1317 1 . . . . . . . 6.0 1 1 1318 1 . . . . . . . 3.0 1 1 1319 1 . . . . . . . 3.0 1 1 1320 1 . . . . . . . 2.75 1 1 1321 1 . . . . . . . 3.5 1 1 1322 1 . . . . . . . 3.0 1 1 1323 1 . . . . . . . 3.0 1 1 1324 1 . . . . . . . 3.0 1 1 1325 1 . . . . . . . 3.75 1 1 1326 1 . . . . . . . 4.0 1 1 1327 1 . . . . . . . 5.2 1 1 1328 1 . . . . . . . 2.5 1 1 1329 1 . . . . . . . 4.4 1 1 1330 1 . . . . . . . 4.6 1 1 1331 1 . . . . . . . 4.05 1 1 1332 1 . . . . . . . 5.0 1 1 1333 1 . . . . . . . 5.0 1 1 1334 1 . . . . . . . 3.0 1 1 1335 1 . . . . . . . 3.0 1 1 1336 1 . . . . . . . 4.5 1 1 1337 1 . . . . . . . 4.8 1 1 1338 1 . . . . . . . 2.2 1 1 1339 1 . . . . . . . 4.8 1 1 1340 1 . . . . . . . 6.0 1 1 1341 1 . . . . . . . 3.0 1 1 1342 1 . . . . . . . 4.04 1 1 1343 1 . . . . . . . 5.5 1 1 1344 1 . . . . . . . 4.68 1 1 1345 1 . . . . . . . 3.8 1 1 1346 1 . . . . . . . 3.0 1 1 1347 1 . . . . . . . 5.0 1 1 1348 1 . . . . . . . 4.86 1 1 1349 1 . . . . . . . 3.0 1 1 1350 1 . . . . . . . 4.86 1 1 1351 1 . . . . . . . 4.3 1 1 1352 1 . . . . . . . 3.05 1 1 1353 1 . . . . . . . 5.0 1 1 1354 1 . . . . . . . 4.75 1 1 1355 1 . . . . . . . 4.8 1 1 1356 1 . . . . . . . 4.2 1 1 1357 1 . . . . . . . 3.0 1 1 1358 1 . . . . . . . 4.0 1 1 1359 1 . . . . . . . 4.65 1 1 1360 1 . . . . . . . 4.7 1 1 1361 1 . . . . . . . 5.0 1 1 1362 1 . . . . . . . 3.0 1 1 1363 1 . . . . . . . 2.75 1 1 1364 1 . . . . . . . 3.5 1 1 1365 1 . . . . . . . 4.2 1 1 1366 1 . . . . . . . 4.0 1 1 1367 1 . . . . . . . 4.8 1 1 1368 1 . . . . . . . 5.0 1 1 1369 1 . . . . . . . 2.5 1 1 1370 1 . . . . . . . 5.5 1 1 1371 1 . . . . . . . 4.0 1 1 1372 1 . . . . . . . 3.5 1 1 1373 1 . . . . . . . 2.8 1 1 1374 1 . . . . . . . 4.8 1 1 1375 1 . . . . . . . 4.0 1 1 1376 1 . . . . . . . 3.5 1 1 1377 1 . . . . . . . 6.0 1 1 1378 1 . . . . . . . 3.0 1 1 1379 1 . . . . . . . 2.5 1 1 1380 1 . . . . . . . 3.6 1 1 1381 1 . . . . . . . 3.0 1 1 1382 1 . . . . . . . 4.3 1 1 1383 1 . . . . . . . 3.1 1 1 1384 1 . . . . . . . 3.0 1 1 1385 1 . . . . . . . 4.5 1 1 1386 1 . . . . . . . 3.2 1 1 1387 1 . . . . . . . 2.8 1 1 1388 1 . . . . . . . 3.0 1 1 1389 1 . . . . . . . 5.0 1 1 1390 1 . . . . . . . 4.0 1 1 1391 1 . . . . . . . 6.0 1 1 1392 1 . . . . . . . 4.8 1 1 1393 1 . . . . . . . 6.0 1 1 1394 1 . . . . . . . 3.0 1 1 1395 1 . . . . . . . 3.0 1 1 1396 1 . . . . . . . 5.5 1 1 1397 1 . . . . . . . 5.35 1 1 1398 1 . . . . . . . 3.5 1 1 1399 1 . . . . . . . 2.8 1 1 1400 1 . . . . . . . 3.5 1 1 1401 1 . . . . . . . 4.5 1 1 1402 1 . . . . . . . 5.5 1 1 1403 1 . . . . . . . 5.75 1 1 1404 1 . . . . . . . 4.8 1 1 1405 1 . . . . . . . 3.75 1 1 1406 1 . . . . . . . 3.8 1 1 1407 1 . . . . . . . 5.5 1 1 1408 1 . . . . . . . 3.0 1 1 1409 1 . . . . . . . 2.5 1 1 1410 1 . . . . . . . 4.2 1 1 1411 1 . . . . . . . 5.8 1 1 1412 1 . . . . . . . 2.75 1 1 1413 1 . . . . . . . 5.5 1 1 1414 1 . . . . . . . 3.0 1 1 1415 1 . . . . . . . 3.0 1 1 1416 1 . . . . . . . 2.5 1 1 1417 1 . . . . . . . 4.0 1 1 1418 1 . . . . . . . 2.8 1 1 1419 1 . . . . . . . 3.0 1 1 1420 1 . . . . . . . 5.0 1 1 1421 1 . . . . . . . 3.8 1 1 1422 1 . . . . . . . 4.3 1 1 1423 1 . . . . . . . 6.0 1 1 1424 1 . . . . . . . 3.0 1 1 1425 1 . . . . . . . 4.75 1 1 1426 1 . . . . . . . 2.8 1 1 1427 1 . . . . . . . 4.0 1 1 1428 1 . . . . . . . 5.75 1 1 1429 1 . . . . . . . 5.0 1 1 1430 1 . . . . . . . 3.0 1 1 1431 1 . . . . . . . 5.5 1 1 1432 1 . . . . . . . 3.6 1 1 1433 1 . . . . . . . 2.5 1 1 1434 1 . . . . . . . 2.8 1 1 1435 1 . . . . . . . 5.5 1 1 1436 1 . . . . . . . 5.5 1 1 1437 1 . . . . . . . 3.5 1 1 1438 1 . . . . . . . 4.2 1 1 1439 1 . . . . . . . 4.5 1 1 1440 1 . . . . . . . 3.0 1 1 1441 1 . . . . . . . 2.5 1 1 1442 1 . . . . . . . 4.5 1 1 1443 1 . . . . . . . 3.5 1 1 1444 1 . . . . . . . 2.8 1 1 1445 1 . . . . . . . 3.0 1 1 1446 1 . . . . . . . 5.5 1 1 1447 1 . . . . . . . 5.3 1 1 1448 1 . . . . . . . 3.2 1 1 1449 1 . . . . . . . 6.0 1 1 1450 1 . . . . . . . 4.8 1 1 1451 1 . . . . . . . 3.0 1 1 1452 1 . . . . . . . 3.5 1 1 1453 1 . . . . . . . 2.5 1 1 1454 1 . . . . . . . 3.0 1 1 1455 1 . . . . . . . 3.0 1 1 1456 1 . . . . . . . 2.8 1 1 1457 1 . . . . . . . 3.5 1 1 1458 1 . . . . . . . 3.0 1 1 1459 1 . . . . . . . 4.75 1 1 1460 1 . . . . . . . 5.0 1 1 1461 1 . . . . . . . 3.0 1 1 1462 1 . . . . . . . 3.75 1 1 1463 1 . . . . . . . 3.15 1 1 1464 1 . . . . . . . 4.0 1 1 1465 1 . . . . . . . 3.0 1 1 1466 1 . . . . . . . 4.1 1 1 1467 1 . . . . . . . 4.5 1 1 1468 1 . . . . . . . 5.0 1 1 1469 1 . . . . . . . 3.0 1 1 1470 1 . . . . . . . 2.5 1 1 1471 1 . . . . . . . 5.0 1 1 1472 1 . . . . . . . 3.5 1 1 1473 1 . . . . . . . 3.0 1 1 1474 1 . . . . . . . 3.0 1 1 1475 1 . . . . . . . 2.5 1 1 1476 1 . . . . . . . 3.5 1 1 1477 1 . . . . . . . 5.5 1 1 1478 1 . . . . . . . 4.5 1 1 1479 1 . . . . . . . 4.5 1 1 1480 1 . . . . . . . 2.5 1 1 1481 1 . . . . . . . 3.0 1 1 1482 1 . . . . . . . 3.0 1 1 1483 1 . . . . . . . 3.1 1 1 1484 1 . . . . . . . 4.5 1 1 1485 1 . . . . . . . 4.5 1 1 1486 1 . . . . . . . 6.0 1 1 1487 1 . . . . . . . 2.5 1 1 1488 1 . . . . . . . 2.5 1 1 1489 1 . . . . . . . 4.0 1 1 1490 1 . . . . . . . 3.0 1 1 1491 1 . . . . . . . 4.5 1 1 1492 1 . . . . . . . 5.2 1 1 1493 1 . . . . . . . 2.5 1 1 1494 1 . . . . . . . 3.0 1 1 1495 1 . . . . . . . 3.0 1 1 1496 1 . . . . . . . 4.0 1 1 1497 1 . . . . . . . 4.0 1 1 1498 1 . . . . . . . 4.49 1 1 1499 1 . . . . . . . 3.7 1 1 1500 1 . . . . . . . 3.0 1 1 1501 1 . . . . . . . 5.0 1 1 1502 1 . . . . . . . 5.0 1 1 1503 1 . . . . . . . 3.0 1 1 1504 1 . . . . . . . 3.75 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 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 ILE H . 2 ILE H 1 2 1 1 2 1 1 25 SER O . 25 SER O 1 2 2 1 1 1 1 2 ILE N . 2 ILE N 1 2 2 1 2 1 1 25 SER O . 25 SER O 1 2 3 1 1 1 1 3 VAL H . 3 VAL H 1 2 3 1 2 1 1 46 GLY O . 46 GLY O 1 2 4 1 1 1 1 3 VAL N . 3 VAL N 1 2 4 1 2 1 1 46 GLY O . 46 GLY O 1 2 5 1 1 1 1 4 ILE H . 4 ILE H 1 2 5 1 2 1 1 27 LYS O . 27 LYS O 1 2 6 1 1 1 1 4 ILE N . 4 ILE N 1 2 6 1 2 1 1 27 LYS O . 27 LYS O 1 2 7 1 1 1 1 5 LEU H . 5 LEU H 1 2 7 1 2 1 1 48 ILE O . 48 ILE O 1 2 8 1 1 1 1 5 LEU N . 5 LEU N 1 2 8 1 2 1 1 48 ILE O . 48 ILE O 1 2 9 1 1 1 1 6 ASP H . 6 ASP H 1 2 9 1 2 1 1 29 VAL O . 29 VAL O 1 2 10 1 1 1 1 6 ASP N . 6 ASP N 1 2 10 1 2 1 1 29 VAL O . 29 VAL O 1 2 11 1 1 1 1 12 VAL O . 12 VAL O 1 2 11 1 2 1 1 16 HIS H . 16 HIS H 1 2 12 1 1 1 1 12 VAL O . 12 VAL O 1 2 12 1 2 1 1 16 HIS N . 16 HIS N 1 2 13 1 1 1 1 13 HIS O . 13 HIS O 1 2 13 1 2 1 1 17 ARG H . 17 ARG H 1 2 14 1 1 1 1 13 HIS O . 13 HIS O 1 2 14 1 2 1 1 17 ARG N . 17 ARG N 1 2 15 1 1 1 1 14 ARG O . 14 ARG O 1 2 15 1 2 1 1 18 SER H . 18 SER H 1 2 16 1 1 1 1 14 ARG O . 14 ARG O 1 2 16 1 2 1 1 18 SER N . 18 SER N 1 2 17 1 1 1 1 15 ILE O . 15 ILE O 1 2 17 1 2 1 1 19 LEU H . 19 LEU H 1 2 18 1 1 1 1 15 ILE O . 15 ILE O 1 2 18 1 2 1 1 19 LEU N . 19 LEU N 1 2 19 1 1 1 1 16 HIS O . 16 HIS O 1 2 19 1 2 1 1 20 LYS H . 20 LYS H 1 2 20 1 1 1 1 16 HIS O . 16 HIS O 1 2 20 1 2 1 1 20 LYS N . 20 LYS N 1 2 21 1 1 1 1 17 ARG O . 17 ARG O 1 2 21 1 2 1 1 21 TYR H . 21 TYR H 1 2 22 1 1 1 1 17 ARG O . 17 ARG O 1 2 22 1 2 1 1 21 TYR N . 21 TYR N 1 2 23 1 1 1 1 18 SER O . 18 SER O 1 2 23 1 2 1 1 22 ILE H . 22 ILE H 1 2 24 1 1 1 1 18 SER O . 18 SER O 1 2 24 1 2 1 1 22 ILE N . 22 ILE N 1 2 25 1 1 1 1 2 ILE O . 2 ILE O 1 2 25 1 2 1 1 27 LYS H . 27 LYS H 1 2 26 1 1 1 1 2 ILE O . 2 ILE O 1 2 26 1 2 1 1 27 LYS N . 27 LYS N 1 2 27 1 1 1 1 4 ILE O . 4 ILE O 1 2 27 1 2 1 1 29 VAL H . 29 VAL H 1 2 28 1 1 1 1 35 LEU O . 35 LEU O 1 2 28 1 2 1 1 39 GLU H . 39 GLU H 1 2 29 1 1 1 1 35 LEU O . 35 LEU O 1 2 29 1 2 1 1 39 GLU N . 39 GLU N 1 2 30 1 1 1 1 36 GLU O . 36 GLU O 1 2 30 1 2 1 1 40 SER H . 40 SER H 1 2 31 1 1 1 1 36 GLU O . 36 GLU O 1 2 31 1 2 1 1 40 SER N . 40 SER N 1 2 32 1 1 1 1 47 ILE H . 47 ILE H 1 2 32 1 2 1 1 71 PRO O . 71 PRO O 1 2 33 1 1 1 1 47 ILE N . 47 ILE N 1 2 33 1 2 1 1 71 PRO O . 71 PRO O 1 2 34 1 1 1 1 3 VAL O . 3 VAL O 1 2 34 1 2 1 1 48 ILE H . 48 ILE H 1 2 35 1 1 1 1 3 VAL O . 3 VAL O 1 2 35 1 2 1 1 48 ILE N . 48 ILE N 1 2 36 1 1 1 1 49 LEU H . 49 LEU H 1 2 36 1 2 1 1 73 LEU O . 73 LEU O 1 2 37 1 1 1 1 49 LEU N . 49 LEU N 1 2 37 1 2 1 1 73 LEU O . 73 LEU O 1 2 38 1 1 1 1 5 LEU O . 5 LEU O 1 2 38 1 2 1 1 50 SER H . 50 SER H 1 2 39 1 1 1 1 5 LEU O . 5 LEU O 1 2 39 1 2 1 1 50 SER N . 50 SER N 1 2 40 1 1 1 1 61 CYS O . 61 CYS O 1 2 40 1 2 1 1 65 ALA H . 65 ALA H 1 2 41 1 1 1 1 61 CYS O . 61 CYS O 1 2 41 1 2 1 1 65 ALA N . 65 ALA N 1 2 42 1 1 1 1 62 ILE O . 62 ILE O 1 2 42 1 2 1 1 66 LEU H . 66 LEU H 1 2 43 1 1 1 1 62 ILE O . 62 ILE O 1 2 43 1 2 1 1 66 LEU N . 66 LEU N 1 2 44 1 1 1 1 63 ASP O . 63 ASP O 1 2 44 1 2 1 1 67 ASN H . 67 ASN H 1 2 45 1 1 1 1 63 ASP O . 63 ASP O 1 2 45 1 2 1 1 67 ASN N . 67 ASN N 1 2 46 1 1 1 1 47 ILE O . 47 ILE O 1 2 46 1 2 1 1 73 LEU H . 73 LEU H 1 2 47 1 1 1 1 47 ILE O . 47 ILE O 1 2 47 1 2 1 1 73 LEU N . 73 LEU N 1 2 48 1 1 1 1 49 LEU O . 49 LEU O 1 2 48 1 2 1 1 75 ILE H . 75 ILE H 1 2 49 1 1 1 1 49 LEU O . 49 LEU O 1 2 49 1 2 1 1 75 ILE N . 75 ILE N 1 2 50 1 1 1 1 77 LEU O . 77 LEU O 1 2 50 1 2 1 1 81 LEU H . 81 LEU H 1 2 51 1 1 1 1 77 LEU O . 77 LEU O 1 2 51 1 2 1 1 81 LEU N . 81 LEU N 1 2 52 1 1 1 1 78 GLY O . 78 GLY O 1 2 52 1 2 1 1 82 ILE H . 82 ILE H 1 2 53 1 1 1 1 78 GLY O . 78 GLY O 1 2 53 1 2 1 1 82 ILE N . 82 ILE N 1 2 54 1 1 1 1 79 HIS O . 79 HIS O 1 2 54 1 2 1 1 83 ALA H . 83 ALA H 1 2 55 1 1 1 1 79 HIS O . 79 HIS O 1 2 55 1 2 1 1 83 ALA N . 83 ALA N 1 2 56 1 1 1 1 80 GLN O . 80 GLN O 1 2 56 1 2 1 1 84 LEU H . 84 LEU H 1 2 57 1 1 1 1 80 GLN O . 80 GLN O 1 2 57 1 2 1 1 84 LEU N . 84 LEU N 1 2 58 1 1 1 1 81 LEU O . 81 LEU O 1 2 58 1 2 1 1 85 ALA H . 85 ALA H 1 2 59 1 1 1 1 81 LEU O . 81 LEU O 1 2 59 1 2 1 1 85 ALA N . 85 ALA N 1 2 60 1 1 1 1 82 ILE O . 82 ILE O 1 2 60 1 2 1 1 86 TYR H . 86 TYR H 1 2 61 1 1 1 1 82 ILE O . 82 ILE O 1 2 61 1 2 1 1 86 TYR N . 86 TYR N 1 2 62 1 1 1 1 91 GLY H . 91 GLY H 1 2 62 1 2 1 1 128 GLU O . 128 GLU O 1 2 63 1 1 1 1 91 GLY N . 91 GLY N 1 2 63 1 2 1 1 128 GLU O . 128 GLU O 1 2 64 1 1 1 1 93 ALA H . 93 ALA H 1 2 64 1 2 1 1 126 LYS O . 126 LYS O 1 2 65 1 1 1 1 93 ALA N . 93 ALA N 1 2 65 1 2 1 1 126 LYS O . 126 LYS O 1 2 66 1 1 1 1 101 THR H . 101 THR H 1 2 66 1 2 1 1 121 ALA O . 121 ALA O 1 2 67 1 1 1 1 101 THR N . 101 THR N 1 2 67 1 2 1 1 121 ALA O . 121 ALA O 1 2 68 1 1 1 1 103 VAL H . 103 VAL H 1 2 68 1 2 1 1 119 PHE O . 119 PHE O 1 2 69 1 1 1 1 103 VAL N . 103 VAL N 1 2 69 1 2 1 1 119 PHE O . 119 PHE O 1 2 70 1 1 1 1 105 VAL H . 105 VAL H 1 2 70 1 2 1 1 117 ARG O . 117 ARG O 1 2 71 1 1 1 1 105 VAL N . 105 VAL N 1 2 71 1 2 1 1 117 ARG O . 117 ARG O 1 2 72 1 1 1 1 103 VAL O . 103 VAL O 1 2 72 1 2 1 1 119 PHE H . 119 PHE H 1 2 73 1 1 1 1 103 VAL O . 103 VAL O 1 2 73 1 2 1 1 119 PHE N . 119 PHE N 1 2 74 1 1 1 1 101 THR O . 101 THR O 1 2 74 1 2 1 1 121 ALA H . 121 ALA H 1 2 75 1 1 1 1 101 THR O . 101 THR O 1 2 75 1 2 1 1 121 ALA N . 121 ALA N 1 2 76 1 1 1 1 91 GLY O . 91 GLY O 1 2 76 1 2 1 1 128 GLU H . 128 GLU H 1 2 77 1 1 1 1 91 GLY O . 91 GLY O 1 2 77 1 2 1 1 128 GLU N . 128 GLU N 1 2 78 1 1 1 1 89 GLU O . 89 GLU O 1 2 78 1 2 1 1 130 LYS H . 130 LYS H 1 2 79 1 1 1 1 89 GLU O . 89 GLU O 1 2 79 1 2 1 1 130 LYS N . 130 LYS N 1 2 80 1 1 1 1 137 GLU H . 137 GLU H 1 2 80 1 2 1 1 151 LYS O . 151 LYS O 1 2 81 1 1 1 1 137 GLU N . 137 GLU N 1 2 81 1 2 1 1 151 LYS O . 151 LYS O 1 2 82 1 1 1 1 139 LEU H . 139 LEU H 1 2 82 1 2 1 1 149 ALA O . 149 ALA O 1 2 83 1 1 1 1 139 LEU N . 139 LEU N 1 2 83 1 2 1 1 149 ALA O . 149 ALA O 1 2 84 1 1 1 1 152 HIS H . 152 HIS H 1 2 84 1 2 1 1 157 ILE O . 157 ILE O 1 2 85 1 1 1 1 152 HIS N . 152 HIS N 1 2 85 1 2 1 1 157 ILE O . 157 ILE O 1 2 86 1 1 1 1 150 MET H . 150 MET H 1 2 86 1 2 1 1 159 GLY O . 159 GLY O 1 2 87 1 1 1 1 150 MET N . 150 MET N 1 2 87 1 2 1 1 159 GLY O . 159 GLY O 1 2 88 1 1 1 1 137 GLU O . 137 GLU O 1 2 88 1 2 1 1 151 LYS H . 151 LYS H 1 2 89 1 1 1 1 137 GLU O . 137 GLU O 1 2 89 1 2 1 1 151 LYS N . 151 LYS N 1 2 90 1 1 1 1 152 HIS O . 152 HIS O 1 2 90 1 2 1 1 157 ILE H . 157 ILE H 1 2 91 1 1 1 1 152 HIS O . 152 HIS O 1 2 91 1 2 1 1 157 ILE N . 157 ILE N 1 2 92 1 1 1 1 150 MET O . 150 MET O 1 2 92 1 2 1 1 159 GLY H . 159 GLY H 1 2 93 1 1 1 1 150 MET O . 150 MET O 1 2 93 1 2 1 1 159 GLY N . 159 GLY N 1 2 94 1 1 1 1 172 GLY O . 172 GLY O 1 2 94 1 2 1 1 176 LEU H . 176 LEU H 1 2 95 1 1 1 1 172 GLY O . 172 GLY O 1 2 95 1 2 1 1 176 LEU N . 176 LEU N 1 2 96 1 1 1 1 173 ASN O . 173 ASN O 1 2 96 1 2 1 1 177 LYS H . 177 LYS H 1 2 97 1 1 1 1 173 ASN O . 173 ASN O 1 2 97 1 2 1 1 177 LYS N . 177 LYS N 1 2 98 1 1 1 1 174 GLU O . 174 GLU O 1 2 98 1 2 1 1 178 ASN H . 178 ASN H 1 2 99 1 1 1 1 174 GLU O . 174 GLU O 1 2 99 1 2 1 1 178 ASN N . 178 ASN N 1 2 100 1 1 1 1 175 ILE O . 175 ILE O 1 2 100 1 2 1 1 179 PHE H . 179 PHE H 1 2 101 1 1 1 1 175 ILE O . 175 ILE O 1 2 101 1 2 1 1 179 PHE N . 179 PHE N 1 2 102 1 1 1 1 176 LEU O . 176 LEU O 1 2 102 1 2 1 1 180 CYS H . 180 CYS H 1 2 103 1 1 1 1 176 LEU O . 176 LEU O 1 2 103 1 2 1 1 180 CYS N . 180 CYS N 1 2 104 1 1 1 1 177 LYS O . 177 LYS O 1 2 104 1 2 1 1 181 LYS H . 181 LYS H 1 2 105 1 1 1 1 177 LYS O . 177 LYS O 1 2 105 1 2 1 1 181 LYS N . 181 LYS N 1 2 106 1 1 1 1 178 ASN O . 178 ASN O 1 2 106 1 2 1 1 182 VAL H . 182 VAL H 1 2 107 1 1 1 1 178 ASN O . 178 ASN O 1 2 107 1 2 1 1 182 VAL N . 182 VAL N 1 2 108 1 1 1 1 179 PHE O . 179 PHE O 1 2 108 1 2 1 1 183 CYS H . 183 CYS H 1 2 109 1 1 1 1 179 PHE O . 179 PHE O 1 2 109 1 2 1 1 183 CYS N . 183 CYS N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 2.3 1 2 2 1 . . . . . . . 3.3 1 2 3 1 . . . . . . . 2.3 1 2 4 1 . . . . . . . 3.3 1 2 5 1 . . . . . . . 2.3 1 2 6 1 . . . . . . . 3.3 1 2 7 1 . . . . . . . 2.3 1 2 8 1 . . . . . . . 3.3 1 2 9 1 . . . . . . . 2.3 1 2 10 1 . . . . . . . 3.3 1 2 11 1 . . . . . . . 2.4 1 2 12 1 . . . . . . . 3.4 1 2 13 1 . . . . . . . 2.3 1 2 14 1 . . . . . . . 3.3 1 2 15 1 . . . . . . . 2.3 1 2 16 1 . . . . . . . 3.3 1 2 17 1 . . . . . . . 2.3 1 2 18 1 . . . . . . . 3.3 1 2 19 1 . . . . . . . 2.3 1 2 20 1 . . . . . . . 3.3 1 2 21 1 . . . . . . . 2.3 1 2 22 1 . . . . . . . 3.3 1 2 23 1 . . . . . . . 2.3 1 2 24 1 . . . . . . . 3.3 1 2 25 1 . . . . . . . 2.3 1 2 26 1 . . . . . . . 3.3 1 2 27 1 . . . . . . . 2.3 1 2 28 1 . . . . . . . 2.3 1 2 29 1 . . . . . . . 3.3 1 2 30 1 . . . . . . . 2.3 1 2 31 1 . . . . . . . 3.3 1 2 32 1 . . . . . . . 2.6 1 2 33 1 . . . . . . . 3.5 1 2 34 1 . . . . . . . 2.3 1 2 35 1 . . . . . . . 3.3 1 2 36 1 . . . . . . . 2.3 1 2 37 1 . . . . . . . 3.3 1 2 38 1 . . . . . . . 2.3 1 2 39 1 . . . . . . . 3.3 1 2 40 1 . . . . . . . 2.5 1 2 41 1 . . . . . . . 3.3 1 2 42 1 . . . . . . . 2.6 1 2 43 1 . . . . . . . 3.45 1 2 44 1 . . . . . . . 2.3 1 2 45 1 . . . . . . . 3.3 1 2 46 1 . . . . . . . 2.3 1 2 47 1 . . . . . . . 3.3 1 2 48 1 . . . . . . . 2.3 1 2 49 1 . . . . . . . 3.3 1 2 50 1 . . . . . . . 2.3 1 2 51 1 . . . . . . . 3.3 1 2 52 1 . . . . . . . 2.3 1 2 53 1 . . . . . . . 3.3 1 2 54 1 . . . . . . . 2.6 1 2 55 1 . . . . . . . 3.5 1 2 56 1 . . . . . . . 2.3 1 2 57 1 . . . . . . . 3.3 1 2 58 1 . . . . . . . 3.0 1 2 59 1 . . . . . . . 3.6 1 2 60 1 . . . . . . . 2.3 1 2 61 1 . . . . . . . 3.3 1 2 62 1 . . . . . . . 2.3 1 2 63 1 . . . . . . . 3.3 1 2 64 1 . . . . . . . 2.3 1 2 65 1 . . . . . . . 3.3 1 2 66 1 . . . . . . . 2.3 1 2 67 1 . . . . . . . 3.3 1 2 68 1 . . . . . . . 2.3 1 2 69 1 . . . . . . . 3.3 1 2 70 1 . . . . . . . 4.0 1 2 71 1 . . . . . . . 3.5 1 2 72 1 . . . . . . . 2.3 1 2 73 1 . . . . . . . 3.3 1 2 74 1 . . . . . . . 2.3 1 2 75 1 . . . . . . . 3.3 1 2 76 1 . . . . . . . 2.3 1 2 77 1 . . . . . . . 3.3 1 2 78 1 . . . . . . . 2.3 1 2 79 1 . . . . . . . 3.3 1 2 80 1 . . . . . . . 2.3 1 2 81 1 . . . . . . . 3.3 1 2 82 1 . . . . . . . 2.3 1 2 83 1 . . . . . . . 3.3 1 2 84 1 . . . . . . . 2.3 1 2 85 1 . . . . . . . 3.3 1 2 86 1 . . . . . . . 2.3 1 2 87 1 . . . . . . . 3.3 1 2 88 1 . . . . . . . 2.3 1 2 89 1 . . . . . . . 3.3 1 2 90 1 . . . . . . . 3.3 1 2 91 1 . . . . . . . 4.3 1 2 92 1 . . . . . . . 2.3 1 2 93 1 . . . . . . . 3.3 1 2 94 1 . . . . . . . 2.3 1 2 95 1 . . . . . . . 3.3 1 2 96 1 . . . . . . . 2.3 1 2 97 1 . . . . . . . 3.3 1 2 98 1 . . . . . . . 2.3 1 2 99 1 . . . . . . . 3.3 1 2 100 1 . . . . . . . 2.3 1 2 101 1 . . . . . . . 3.3 1 2 102 1 . . . . . . . 2.3 1 2 103 1 . . . . . . . 3.3 1 2 104 1 . . . . . . . 2.6 1 2 105 1 . . . . . . . 3.3 1 2 106 1 . . . . . . . 2.3 1 2 107 1 . . . . . . . 3.3 1 2 108 1 . . . . . . . 2.3 1 2 109 1 . . . . . . . 3.3 1 2 stop_ save_ save_DYANA/DIANA_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 1 MET C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -150.0 -89.99999 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1 2 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 VAL N 89.99999 150.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1 3 PHI 1 1 2 ILE C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -120.0 -60.0 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1 4 PSI 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ILE N 100.0 160.0 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1 5 PHI 1 1 3 VAL C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -150.0 -89.99999 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1 6 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 LEU N 89.99999 150.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1 7 PHI 1 1 4 ILE C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -120.0 -60.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1 8 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASP N 100.4 160.4 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1 9 PHI 1 1 5 LEU C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -120.59999 -60.6 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1 10 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ASN N 90.1 150.1 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1 11 PHI 1 1 6 ASP C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -120.0 -60.0 . 7 ASN . . 7 ASN . . 7 ASN . . 7 ASN . 1 1 12 PSI 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 GLY N -20.0 60.0 . 7 ASN . . 7 ASN . . 7 ASN . . 7 ASN . 1 1 13 PHI 1 1 7 ASN C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 60.0 120.0 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1 14 PSI 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 GLY N -25.0 35.0 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1 15 PHI 1 1 8 GLY C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -105.0 -44.999996 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1 16 PSI 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 GLN N 130.0 190.0 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1 17 PHI 1 1 9 GLY C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -105.0 -44.999996 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1 18 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 TYR N -50.0 10.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1 19 PHI 1 1 10 GLN C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -155.0 -55.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1 20 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 VAL N -38.0 60.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1 21 PHI 1 1 11 TYR C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -89.99999 -30.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1 22 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 HIS N -75.0 -15.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1 23 PHI 1 1 12 VAL C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -89.99999 -30.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1 24 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N -75.0 -15.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1 25 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -89.99999 -30.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1 26 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 ILE N -75.0 -15.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1 27 PHI 1 1 14 ARG C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -89.99999 -30.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1 28 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 HIS N -75.0 -15.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1 29 PHI 1 1 15 ILE C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -89.99999 -30.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1 30 PSI 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ARG N -75.0 -15.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1 31 PHI 1 1 16 HIS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -89.99999 -30.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1 32 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 SER N -75.0 -15.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1 33 PHI 1 1 17 ARG C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -89.99999 -30.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 34 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 LEU N -75.0 -15.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 35 PHI 1 1 18 SER C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -89.99999 -30.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1 36 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LYS N -75.0 -15.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1 37 PHI 1 1 19 LEU C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -89.99999 -30.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1 38 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 TYR N -75.0 -15.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1 39 PHI 1 1 20 LYS C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -89.99999 -30.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1 40 PSI 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 ILE N -75.0 -15.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1 41 PHI 1 1 21 TYR C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -105.0 -44.999996 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1 42 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 GLY N -35.0 25.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1 43 PHI 1 1 22 ILE C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 40.0 140.0 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1 44 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 VAL N -5.0 55.0 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1 45 PHI 1 1 23 GLY C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -130.0 -70.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1 46 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 SER N 100.0 160.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1 47 PHI 1 1 24 VAL C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -89.99999 -30.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1 48 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 SER N 89.99999 150.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1 49 PHI 1 1 25 SER C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -179.99998 -120.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1 50 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 LYS N 120.0 179.99998 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1 51 PHI 1 1 26 SER C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -179.2 -119.2 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1 52 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ILE N 116.09999 176.1 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1 53 PHI 1 1 27 LYS C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -120.0 -60.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1 54 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 VAL N 100.0 160.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1 55 PHI 1 1 28 ILE C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -150.0 -89.99999 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1 56 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 PRO N 100.0 160.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1 57 PSI 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ASN N 110.0 170.0 . 30 PRO . . 30 PRO . . 30 PRO . . 30 PRO . 1 1 58 PHI 1 1 30 PRO C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -89.99999 -30.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1 59 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 THR N -50.0 10.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1 60 PHI 1 1 31 ASN C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -120.0 -60.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1 61 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 THR N -30.0 60.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1 62 PHI 1 1 32 THR C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -89.99999 -30.0 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1 63 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 PRO N 100.0 160.0 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1 64 PSI 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 LEU N 89.99999 150.0 . 34 PRO . . 34 PRO . . 34 PRO . . 34 PRO . 1 1 65 PHI 1 1 34 PRO C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -89.99999 -30.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1 66 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLU N -75.0 -15.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1 67 PHI 1 1 35 LEU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -89.99999 -30.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1 68 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLU N -75.0 -15.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1 69 PHI 1 1 36 GLU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -89.99999 -30.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1 70 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ILE N -75.0 -15.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1 71 PHI 1 1 37 GLU C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -89.99999 -30.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1 72 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 GLU N -75.0 -15.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1 73 PHI 1 1 38 ILE C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -89.99999 -30.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1 74 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 SER N -75.0 -15.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1 75 PHI 1 1 39 GLU C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -89.99999 -60.0 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1 76 PSI 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ASN N -75.0 -15.0 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1 77 PHI 1 1 40 SER C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -118.299995 -18.3 . 41 ASN . . 41 ASN . . 41 ASN . . 41 ASN . 1 1 78 PSI 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 LYS N 49.6 149.6 . 41 ASN . . 41 ASN . . 41 ASN . . 41 ASN . 1 1 79 PHI 1 1 41 ASN C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -119.49999 -59.499996 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1 80 PSI 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 GLU N -54.299995 5.7 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1 81 PHI 1 1 42 LYS C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -127.19999 -67.2 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1 82 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 VAL N -22.3 37.7 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1 83 PHI 1 1 43 GLU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -101.1 -41.1 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1 84 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LYS N 106.8 166.79999 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1 85 PHI 1 1 44 VAL C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -130.5 -70.5 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1 86 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 GLY N -60.800003 40.2 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1 87 PHI 1 1 45 LYS C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -200.0 -140.0 . 46 GLY . . 46 GLY . . 46 GLY . . 46 GLY . 1 1 88 PSI 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 ILE N 130.0 190.0 . 46 GLY . . 46 GLY . . 46 GLY . . 46 GLY . 1 1 89 PHI 1 1 46 GLY C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -163.1 -103.1 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1 90 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 ILE N 100.0 160.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1 91 PHI 1 1 47 ILE C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -150.0 -89.99999 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1 92 PSI 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 LEU N 89.99999 150.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1 93 PHI 1 1 48 ILE C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -133.1 -73.1 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 94 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 SER N 86.9 146.9 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 95 PHI 1 1 49 LEU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -100.0 -40.0 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1 96 PSI 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 GLY N 140.0 210.0 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1 97 PHI 1 1 50 SER C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -100.0 -40.0 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1 98 PSI 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 GLY N 140.0 210.0 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1 99 PHI 1 1 51 GLY C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 140.0 210.0 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1 100 PSI 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 PRO N 140.0 210.0 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1 101 PSI 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 ASP N -50.0 10.0 . 53 PRO . . 53 PRO . . 53 PRO . . 53 PRO . 1 1 102 PHI 1 1 53 PRO C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -160.0 -100.0 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1 103 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ILE N 100.0 160.0 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1 104 PHI 1 1 54 ASP C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -89.99999 -30.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1 105 PSI 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 GLU N -50.0 10.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1 106 PHI 1 1 55 ILE C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -105.0 -44.999996 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 107 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LYS N -35.0 25.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 108 PHI 1 1 56 GLU C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -120.0 -60.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1 109 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ALA N -40.0 20.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1 110 PHI 1 1 57 LYS C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -121.99999 -61.999996 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1 111 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 LYS N 60.0 160.0 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1 112 PHI 1 1 58 ALA C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -89.99999 -30.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1 113 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ASN N -67.5 -7.5 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1 114 PHI 1 1 59 LYS C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -89.99999 -30.0 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1 115 PSI 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 CYS N -75.0 -15.0 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1 116 PHI 1 1 60 ASN C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -89.99999 -30.0 . 61 CYS . . 61 CYS . . 61 CYS . . 61 CYS . 1 1 117 PSI 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C 1 1 62 ILE N -75.0 -15.0 . 61 CYS . . 61 CYS . . 61 CYS . . 61 CYS . 1 1 118 PHI 1 1 61 CYS C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -89.99999 -30.0 . 62 ILE . . 62 ILE . . 62 ILE . . 62 ILE . 1 1 119 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 ASP N -75.0 -15.0 . 62 ILE . . 62 ILE . . 62 ILE . . 62 ILE . 1 1 120 PHI 1 1 62 ILE C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -89.99999 -30.0 . 63 ASP . . 63 ASP . . 63 ASP . . 63 ASP . 1 1 121 PSI 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 ILE N -75.0 -15.0 . 63 ASP . . 63 ASP . . 63 ASP . . 63 ASP . 1 1 122 PHI 1 1 63 ASP C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -89.99999 -30.0 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1 123 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ALA N -75.0 -15.0 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1 124 PHI 1 1 64 ILE C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -89.99999 -30.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1 125 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 LEU N -75.0 -15.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1 126 PHI 1 1 65 ALA C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -89.99999 -30.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1 127 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ASN N -75.0 -15.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1 128 PHI 1 1 66 LEU C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -132.0 -72.0 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 1 129 PSI 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 ALA N -38.0 21.0 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 1 130 PHI 1 1 67 ASN C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -110.0 -30.0 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1 131 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 LYS N -60.0 0.0 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1 132 PHI 1 1 68 ALA C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -89.99999 -30.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 133 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 LEU N -75.0 -15.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 134 PHI 1 1 69 LYS C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -160.0 -110.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 135 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 PRO N 135.0 195.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 136 PSI 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 ILE N 110.0 200.0 . 71 PRO . . 71 PRO . . 71 PRO . . 71 PRO . 1 1 137 PHI 1 1 71 PRO C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -155.0 -85.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1 138 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 LEU N 89.99999 150.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1 139 PHI 1 1 72 ILE C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -150.0 -89.99999 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1 140 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLY N 89.99999 150.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1 141 PHI 1 1 73 LEU C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C -150.0 -89.99999 . 74 GLY . . 74 GLY . . 74 GLY . . 74 GLY . 1 1 142 PSI 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 ILE N 89.99999 150.0 . 74 GLY . . 74 GLY . . 74 GLY . . 74 GLY . 1 1 143 PHI 1 1 74 GLY C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -130.0 -60.0 . 75 ILE . . 75 ILE . . 75 ILE . . 75 ILE . 1 1 144 PSI 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 CYS N 89.99999 150.0 . 75 ILE . . 75 ILE . . 75 ILE . . 75 ILE . 1 1 145 PHI 1 1 75 ILE C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 25.0 85.0 . 76 CYS . . 76 CYS . . 76 CYS . . 76 CYS . 1 1 146 PSI 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 LEU N -123.0 -43.0 . 76 CYS . . 76 CYS . . 76 CYS . . 76 CYS . 1 1 147 PHI 1 1 76 CYS C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -89.99999 -30.0 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1 148 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLY N -75.0 -15.0 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1 149 PHI 1 1 77 LEU C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C -89.99999 -30.0 . 78 GLY . . 78 GLY . . 78 GLY . . 78 GLY . 1 1 150 PSI 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 HIS N -75.0 -15.0 . 78 GLY . . 78 GLY . . 78 GLY . . 78 GLY . 1 1 151 PHI 1 1 78 GLY C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -89.99999 -30.0 . 79 HIS . . 79 HIS . . 79 HIS . . 79 HIS . 1 1 152 PSI 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 GLN N -75.0 -15.0 . 79 HIS . . 79 HIS . . 79 HIS . . 79 HIS . 1 1 153 PHI 1 1 79 HIS C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -89.99999 -30.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1 154 PSI 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 LEU N -75.0 -15.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1 155 PHI 1 1 80 GLN C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -89.99999 -30.0 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1 156 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ILE N -75.0 -15.0 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1 157 PHI 1 1 81 LEU C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -89.99999 -30.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1 158 PSI 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 ALA N -75.0 -15.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1 159 PHI 1 1 82 ILE C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -89.99999 -30.0 . 83 ALA . . 83 ALA . . 83 ALA . . 83 ALA . 1 1 160 PSI 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 LEU N -75.0 -15.0 . 83 ALA . . 83 ALA . . 83 ALA . . 83 ALA . 1 1 161 PHI 1 1 83 ALA C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -89.99999 -30.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1 162 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ALA N -75.0 -15.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1 163 PHI 1 1 84 LEU C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -89.99999 -30.0 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1 164 PSI 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 TYR N -75.0 -15.0 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1 165 PHI 1 1 85 ALA C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -133.0 -33.0 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1 166 PSI 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 GLY N -76.0 53.999996 . 86 TYR . . 86 TYR . . 86 TYR . . 86 TYR . 1 1 167 PHI 1 1 86 TYR C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 73.0 133.0 . 87 GLY . . 87 GLY . . 87 GLY . . 87 GLY . 1 1 168 PSI 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 GLY N -20.0 40.0 . 87 GLY . . 87 GLY . . 87 GLY . . 87 GLY . 1 1 169 PHI 1 1 87 GLY C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C -120.0 -89.99999 . 88 GLY . . 88 GLY . . 88 GLY . . 88 GLY . 1 1 170 PSI 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 GLU N -200.0 -140.0 . 88 GLY . . 88 GLY . . 88 GLY . . 88 GLY . 1 1 171 PHI 1 1 88 GLY C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -170.0 -110.0 . 89 GLU . . 89 GLU . . 89 GLU . . 89 GLU . 1 1 172 PSI 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 VAL N 110.0 171.0 . 89 GLU . . 89 GLU . . 89 GLU . . 89 GLU . 1 1 173 PHI 1 1 89 GLU C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -150.0 -89.99999 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1 174 PSI 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 GLY N 89.99999 150.0 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1 175 PHI 1 1 90 VAL C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C -190.0 -130.0 . 91 GLY . . 91 GLY . . 91 GLY . . 91 GLY . 1 1 176 PSI 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 ARG N 130.0 190.0 . 91 GLY . . 91 GLY . . 91 GLY . . 91 GLY . 1 1 177 PHI 1 1 91 GLY C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -105.0 -44.999996 . 92 ARG . . 92 ARG . . 92 ARG . . 92 ARG . 1 1 178 PSI 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 ALA N 110.0 170.0 . 92 ARG . . 92 ARG . . 92 ARG . . 92 ARG . 1 1 179 PHI 1 1 92 ARG C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -120.0 -60.0 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1 180 PSI 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 GLU N -60.0 0.0 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1 181 PHI 1 1 93 ALA C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -140.0 -80.0 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 1 182 PSI 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 ALA N 30.0 100.0 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 1 183 PHI 1 1 94 GLU C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -130.0 -70.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1 184 PSI 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 GLU N -55.0 10.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1 185 PHI 1 1 95 ALA C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -98.3 -38.3 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1 186 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 GLU N 120.0 179.99998 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1 187 PHI 1 1 96 GLU C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -107.9 -47.9 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1 188 PSI 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 TYR N -65.8 10.8 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1 189 PHI 1 1 97 GLU C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -99.3 -39.3 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1 190 PSI 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 ALA N 95.7 155.7 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1 191 PHI 1 1 98 TYR C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -147.8 -87.8 . 99 ALA . . 99 ALA . . 99 ALA . . 99 ALA . 1 1 192 PSI 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 LEU N 116.0 176.0 . 99 ALA . . 99 ALA . . 99 ALA . . 99 ALA . 1 1 193 PHI 1 1 99 ALA C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -106.6 -46.6 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1 194 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 THR N 89.7 149.7 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1 195 PHI 1 1 100 LEU C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -155.0 -85.0 . 101 THR . . 101 THR . . 101 THR . . 101 THR . 1 1 196 PSI 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 LYS N 80.0 160.0 . 101 THR . . 101 THR . . 101 THR . . 101 THR . 1 1 197 PHI 1 1 101 THR C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -110.0 190.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1 198 PSI 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 VAL N 100.0 160.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1 199 PHI 1 1 102 LYS C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -160.0 -100.0 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1 200 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 TYR N 100.0 170.0 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1 201 PHI 1 1 103 VAL C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -150.0 -65.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1 202 PSI 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 VAL N 89.99999 190.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1 203 PHI 1 1 104 TYR C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -170.0 -50.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1 204 PSI 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ASP N 89.99999 150.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1 205 PHI 1 1 105 VAL C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -160.0 -80.0 . 106 ASP . . 106 ASP . . 106 ASP . . 106 ASP . 1 1 206 PSI 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 LYS N 89.99999 150.0 . 106 ASP . . 106 ASP . . 106 ASP . . 106 ASP . 1 1 207 PHI 1 1 106 ASP C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -179.99998 -120.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1 208 PSI 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 GLU N 89.99999 150.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1 209 PHI 1 1 107 LYS C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -100.0 -36.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1 210 PSI 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 ASN N -60.0 10.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1 211 PHI 1 1 108 GLU C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 30.0 89.99999 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 1 1 212 PSI 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 ASP N 0.0 60.0 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 1 1 213 PHI 1 1 109 ASN C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -120.0 -60.0 . 110 ASP . . 110 ASP . . 110 ASP . . 110 ASP . 1 1 214 PSI 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 LEU N -60.0 0.0 . 110 ASP . . 110 ASP . . 110 ASP . . 110 ASP . 1 1 215 PHI 1 1 110 ASP C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -105.0 -43.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 216 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 PHE N -44.999996 15.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 217 PHI 1 1 111 LEU C 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C -140.0 -80.0 . 112 PHE . . 112 PHE . . 112 PHE . . 112 PHE . 1 1 218 PSI 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C 1 1 113 LYS N -40.0 30.0 . 112 PHE . . 112 PHE . . 112 PHE . . 112 PHE . 1 1 219 PHI 1 1 112 PHE C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -89.99999 -30.0 . 113 LYS . . 113 LYS . . 113 LYS . . 113 LYS . 1 1 220 PSI 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 ASN N 100.0 160.0 . 113 LYS . . 113 LYS . . 113 LYS . . 113 LYS . 1 1 221 PHI 1 1 113 LYS C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 50.0 120.0 . 114 ASN . . 114 ASN . . 114 ASN . . 114 ASN . 1 1 222 PSI 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 1 1 115 VAL N -30.0 40.0 . 114 ASN . . 114 ASN . . 114 ASN . . 114 ASN . 1 1 223 PHI 1 1 114 ASN C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -130.0 -70.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1 224 PSI 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 PRO N 130.0 190.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1 225 PSI 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C 1 1 117 ARG N 130.0 190.0 . 116 PRO . . 116 PRO . . 116 PRO . . 116 PRO . 1 1 226 PHI 1 1 116 PRO C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -115.00001 -50.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1 227 PSI 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 GLU N -60.0 10.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1 228 PHI 1 1 117 ARG C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -150.0 -89.99999 . 118 GLU . . 118 GLU . . 118 GLU . . 118 GLU . 1 1 229 PSI 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 PHE N 89.99999 150.0 . 118 GLU . . 118 GLU . . 118 GLU . . 118 GLU . 1 1 230 PHI 1 1 118 GLU C 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C -150.0 -89.99999 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1 231 PSI 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C 1 1 120 ASN N 89.99999 150.0 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1 232 PHI 1 1 119 PHE C 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C -160.0 -80.0 . 120 ASN . . 120 ASN . . 120 ASN . . 120 ASN . 1 1 233 PSI 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C 1 1 121 ALA N 89.99999 150.0 . 120 ASN . . 120 ASN . . 120 ASN . . 120 ASN . 1 1 234 PHI 1 1 120 ASN C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -150.0 -89.99999 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1 235 PSI 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 TRP N 89.99999 150.0 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1 236 PHI 1 1 121 ALA C 1 1 122 TRP N 1 1 122 TRP CA 1 1 122 TRP C -115.00001 -55.0 . 122 TRP . . 122 TRP . . 122 TRP . . 122 TRP . 1 1 237 PSI 1 1 122 TRP N 1 1 122 TRP CA 1 1 122 TRP C 1 1 123 ALA N 85.0 145.0 . 122 TRP . . 122 TRP . . 122 TRP . . 122 TRP . 1 1 238 PHI 1 1 122 TRP C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -190.0 -130.0 . 123 ALA . . 123 ALA . . 123 ALA . . 123 ALA . 1 1 239 PSI 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 SER N 190.0 490.0 . 123 ALA . . 123 ALA . . 123 ALA . . 123 ALA . 1 1 240 PHI 1 1 123 ALA C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -152.0 -92.0 . 124 SER . . 124 SER . . 124 SER . . 124 SER . 1 1 241 PSI 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 HIS N 133.0 193.0 . 124 SER . . 124 SER . . 124 SER . . 124 SER . 1 1 242 PHI 1 1 124 SER C 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS C -183.0 -93.0 . 125 HIS . . 125 HIS . . 125 HIS . . 125 HIS . 1 1 243 PSI 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS C 1 1 126 LYS N 8.0 68.0 . 125 HIS . . 125 HIS . . 125 HIS . . 125 HIS . 1 1 244 PHI 1 1 125 HIS C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -89.99999 -30.0 . 126 LYS . . 126 LYS . . 126 LYS . . 126 LYS . 1 1 245 PSI 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 ASP N -89.99999 50.0 . 126 LYS . . 126 LYS . . 126 LYS . . 126 LYS . 1 1 246 PHI 1 1 126 LYS C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -150.0 -89.99999 . 127 ASP . . 127 ASP . . 127 ASP . . 127 ASP . 1 1 247 PSI 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 GLU N 130.0 190.0 . 127 ASP . . 127 ASP . . 127 ASP . . 127 ASP . 1 1 248 PHI 1 1 127 ASP C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -190.0 -130.0 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1 249 PSI 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 VAL N 140.0 210.0 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1 250 PHI 1 1 128 GLU C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -110.0 -50.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1 251 PSI 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 LYS N 112.0 148.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1 252 PHI 1 1 129 VAL C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -150.0 -44.999996 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1 253 PSI 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 LYS N -60.0 89.99999 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1 254 PHI 1 1 130 LYS C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -179.99998 -100.0 . 131 LYS . . 131 LYS . . 131 LYS . . 131 LYS . 1 1 255 PSI 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 VAL N 101.99999 162.0 . 131 LYS . . 131 LYS . . 131 LYS . . 131 LYS . 1 1 256 PHI 1 1 131 LYS C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -127.19999 -67.2 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 257 PSI 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 PRO N 89.2 149.2 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 258 PSI 1 1 133 PRO N 1 1 133 PRO CA 1 1 133 PRO C 1 1 134 GLU N 116.2 176.19998 . 133 PRO . . 133 PRO . . 133 PRO . . 133 PRO . 1 1 259 PHI 1 1 133 PRO C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -100.0 -41.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 260 PSI 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 GLY N 107.2 167.2 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 261 PHI 1 1 134 GLU C 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C 60.0 150.0 . 135 GLY . . 135 GLY . . 135 GLY . . 135 GLY . 1 1 262 PSI 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C 1 1 136 PHE N -60.0 60.0 . 135 GLY . . 135 GLY . . 135 GLY . . 135 GLY . 1 1 263 PHI 1 1 135 GLY C 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C -150.0 -89.99999 . 136 PHE . . 136 PHE . . 136 PHE . . 136 PHE . 1 1 264 PSI 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C 1 1 137 GLU N 89.99999 150.0 . 136 PHE . . 136 PHE . . 136 PHE . . 136 PHE . 1 1 265 PHI 1 1 136 PHE C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -150.0 -89.99999 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1 266 PSI 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 ILE N 89.99999 160.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1 267 PHI 1 1 137 GLU C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -160.0 -80.0 . 138 ILE . . 138 ILE . . 138 ILE . . 138 ILE . 1 1 268 PSI 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 LEU N 89.99999 150.0 . 138 ILE . . 138 ILE . . 138 ILE . . 138 ILE . 1 1 269 PHI 1 1 138 ILE C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -150.0 -89.99999 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1 270 PSI 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 ALA N -60.0 60.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1 271 PHI 1 1 139 LEU C 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C -160.0 -89.99999 . 140 ALA . . 140 ALA . . 140 ALA . . 140 ALA . 1 1 272 PSI 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C 1 1 141 HIS N 89.99999 160.0 . 140 ALA . . 140 ALA . . 140 ALA . . 140 ALA . 1 1 273 PHI 1 1 140 ALA C 1 1 141 HIS N 1 1 141 HIS CA 1 1 141 HIS C -150.0 -89.99999 . 141 HIS . . 141 HIS . . 141 HIS . . 141 HIS . 1 1 274 PSI 1 1 141 HIS N 1 1 141 HIS CA 1 1 141 HIS C 1 1 142 SER N 89.99999 179.99998 . 141 HIS . . 141 HIS . . 141 HIS . . 141 HIS . 1 1 275 PHI 1 1 141 HIS C 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C -150.0 -89.99999 . 142 SER . . 142 SER . . 142 SER . . 142 SER . 1 1 276 PSI 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C 1 1 143 ASP N 89.99999 179.99998 . 142 SER . . 142 SER . . 142 SER . . 142 SER . 1 1 277 PHI 1 1 142 SER C 1 1 143 ASP N 1 1 143 ASP CA 1 1 143 ASP C -89.99999 -30.0 . 143 ASP . . 143 ASP . . 143 ASP . . 143 ASP . 1 1 278 PSI 1 1 143 ASP N 1 1 143 ASP CA 1 1 143 ASP C 1 1 144 ILE N -70.0 -10.0 . 143 ASP . . 143 ASP . . 143 ASP . . 143 ASP . 1 1 279 PHI 1 1 143 ASP C 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C -142.8 -82.8 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1 280 PSI 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C 1 1 145 CYS N -36.6 23.4 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1 281 PHI 1 1 144 ILE C 1 1 145 CYS N 1 1 145 CYS CA 1 1 145 CYS C -120.0 -60.0 . 145 CYS . . 145 CYS . . 145 CYS . . 145 CYS . 1 1 282 PSI 1 1 145 CYS N 1 1 145 CYS CA 1 1 145 CYS C 1 1 146 GLN N 80.0 140.0 . 145 CYS . . 145 CYS . . 145 CYS . . 145 CYS . 1 1 283 PHI 1 1 145 CYS C 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C -89.99999 -30.0 . 146 GLN . . 146 GLN . . 146 GLN . . 146 GLN . 1 1 284 PSI 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C 1 1 147 VAL N -60.0 0.0 . 146 GLN . . 146 GLN . . 146 GLN . . 146 GLN . 1 1 285 PHI 1 1 146 GLN C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C -120.0 -47.0 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1 286 PSI 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C 1 1 148 GLU N -30.0 89.99999 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1 287 PHI 1 1 147 VAL C 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C -140.8 -41.8 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1 288 PSI 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C 1 1 149 ALA N -65.0 105.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1 289 PHI 1 1 148 GLU C 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C -190.0 -130.0 . 149 ALA . . 149 ALA . . 149 ALA . . 149 ALA . 1 1 290 PSI 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C 1 1 150 MET N 120.0 179.99998 . 149 ALA . . 149 ALA . . 149 ALA . . 149 ALA . 1 1 291 PHI 1 1 149 ALA C 1 1 150 MET N 1 1 150 MET CA 1 1 150 MET C -179.99998 -120.0 . 150 MET . . 150 MET . . 150 MET . . 150 MET . 1 1 292 PSI 1 1 150 MET N 1 1 150 MET CA 1 1 150 MET C 1 1 151 LYS N 130.0 190.0 . 150 MET . . 150 MET . . 150 MET . . 150 MET . 1 1 293 PHI 1 1 150 MET C 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C -150.0 -89.99999 . 151 LYS . . 151 LYS . . 151 LYS . . 151 LYS . 1 1 294 PSI 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C 1 1 152 HIS N 89.99999 160.0 . 151 LYS . . 151 LYS . . 151 LYS . . 151 LYS . 1 1 295 PHI 1 1 151 LYS C 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS C -150.0 -80.0 . 152 HIS . . 152 HIS . . 152 HIS . . 152 HIS . 1 1 296 PSI 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS C 1 1 153 LYS N 89.99999 160.0 . 152 HIS . . 152 HIS . . 152 HIS . . 152 HIS . 1 1 297 PHI 1 1 152 HIS C 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C -95.0 -30.0 . 153 LYS . . 153 LYS . . 153 LYS . . 153 LYS . 1 1 298 PSI 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C 1 1 154 THR N -60.0 0.0 . 153 LYS . . 153 LYS . . 153 LYS . . 153 LYS . 1 1 299 PHI 1 1 153 LYS C 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C -125.0 -50.0 . 154 THR . . 154 THR . . 154 THR . . 154 THR . 1 1 300 PSI 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C 1 1 155 LYS N -30.0 30.0 . 154 THR . . 154 THR . . 154 THR . . 154 THR . 1 1 301 PHI 1 1 154 THR C 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C -150.0 -89.99999 . 155 LYS . . 155 LYS . . 155 LYS . . 155 LYS . 1 1 302 PSI 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C 1 1 156 PRO N 89.99999 160.0 . 155 LYS . . 155 LYS . . 155 LYS . . 155 LYS . 1 1 303 PSI 1 1 156 PRO N 1 1 156 PRO CA 1 1 156 PRO C 1 1 157 ILE N 30.0 89.99999 . 156 PRO . . 156 PRO . . 156 PRO . . 156 PRO . 1 1 304 PHI 1 1 156 PRO C 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C -150.0 -89.99999 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1 305 PSI 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C 1 1 158 TYR N 89.99999 150.0 . 157 ILE . . 157 ILE . . 157 ILE . . 157 ILE . 1 1 306 PHI 1 1 157 ILE C 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C -150.0 -89.99999 . 158 TYR . . 158 TYR . . 158 TYR . . 158 TYR . 1 1 307 PSI 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C 1 1 159 GLY N 89.99999 160.0 . 158 TYR . . 158 TYR . . 158 TYR . . 158 TYR . 1 1 308 PHI 1 1 158 TYR C 1 1 159 GLY N 1 1 159 GLY CA 1 1 159 GLY C -150.0 -89.99999 . 159 GLY . . 159 GLY . . 159 GLY . . 159 GLY . 1 1 309 PSI 1 1 159 GLY N 1 1 159 GLY CA 1 1 159 GLY C 1 1 160 VAL N 89.99999 150.0 . 159 GLY . . 159 GLY . . 159 GLY . . 159 GLY . 1 1 310 PHI 1 1 159 GLY C 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C -150.0 -89.99999 . 160 VAL . . 160 VAL . . 160 VAL . . 160 VAL . 1 1 311 PSI 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C 1 1 161 GLN N 89.99999 150.0 . 160 VAL . . 160 VAL . . 160 VAL . . 160 VAL . 1 1 312 PHI 1 1 160 VAL C 1 1 161 GLN N 1 1 161 GLN CA 1 1 161 GLN C -110.0 -50.0 . 161 GLN . . 161 GLN . . 161 GLN . . 161 GLN . 1 1 313 PSI 1 1 161 GLN N 1 1 161 GLN CA 1 1 161 GLN C 1 1 162 PHE N -55.0 5.0 . 161 GLN . . 161 GLN . . 161 GLN . . 161 GLN . 1 1 314 PHI 1 1 161 GLN C 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C -130.0 -70.0 . 162 PHE . . 162 PHE . . 162 PHE . . 162 PHE . 1 1 315 PSI 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C 1 1 163 HIS N 150.0 210.0 . 162 PHE . . 162 PHE . . 162 PHE . . 162 PHE . 1 1 316 PHI 1 1 162 PHE C 1 1 163 HIS N 1 1 163 HIS CA 1 1 163 HIS C -139.0 -79.0 . 163 HIS . . 163 HIS . . 163 HIS . . 163 HIS . 1 1 317 PSI 1 1 163 HIS N 1 1 163 HIS CA 1 1 163 HIS C 1 1 164 PRO N 70.0 130.0 . 163 HIS . . 163 HIS . . 163 HIS . . 163 HIS . 1 1 318 PSI 1 1 164 PRO N 1 1 164 PRO CA 1 1 164 PRO C 1 1 165 GLU N -55.0 5.0 . 164 PRO . . 164 PRO . . 164 PRO . . 164 PRO . 1 1 319 PHI 1 1 164 PRO C 1 1 165 GLU N 1 1 165 GLU CA 1 1 165 GLU C -101.99999 -42.0 . 165 GLU . . 165 GLU . . 165 GLU . . 165 GLU . 1 1 320 PSI 1 1 165 GLU N 1 1 165 GLU CA 1 1 165 GLU C 1 1 166 VAL N -44.999996 15.0 . 165 GLU . . 165 GLU . . 165 GLU . . 165 GLU . 1 1 321 PHI 1 1 165 GLU C 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C -120.0 -60.0 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1 322 PSI 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C 1 1 167 ALA N 100.0 160.0 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1 323 PHI 1 1 166 VAL C 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C -89.99999 -30.0 . 167 ALA . . 167 ALA . . 167 ALA . . 167 ALA . 1 1 324 PSI 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C 1 1 168 HIS N -60.0 0.0 . 167 ALA . . 167 ALA . . 167 ALA . . 167 ALA . 1 1 325 PHI 1 1 167 ALA C 1 1 168 HIS N 1 1 168 HIS CA 1 1 168 HIS C -89.99999 -30.0 . 168 HIS . . 168 HIS . . 168 HIS . . 168 HIS . 1 1 326 PSI 1 1 168 HIS N 1 1 168 HIS CA 1 1 168 HIS C 1 1 169 THR N -60.0 0.0 . 168 HIS . . 168 HIS . . 168 HIS . . 168 HIS . 1 1 327 PHI 1 1 168 HIS C 1 1 169 THR N 1 1 169 THR CA 1 1 169 THR C -95.0 -35.0 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1 328 PSI 1 1 169 THR N 1 1 169 THR CA 1 1 169 THR C 1 1 170 GLU N 94.0 154.0 . 169 THR . . 169 THR . . 169 THR . . 169 THR . 1 1 329 PHI 1 1 169 THR C 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C -89.99999 -30.0 . 170 GLU . . 170 GLU . . 170 GLU . . 170 GLU . 1 1 330 PSI 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C 1 1 171 TYR N 89.99999 150.0 . 170 GLU . . 170 GLU . . 170 GLU . . 170 GLU . 1 1 331 PHI 1 1 170 GLU C 1 1 171 TYR N 1 1 171 TYR CA 1 1 171 TYR C 30.0 89.99999 . 171 TYR . . 171 TYR . . 171 TYR . . 171 TYR . 1 1 332 PSI 1 1 171 TYR N 1 1 171 TYR CA 1 1 171 TYR C 1 1 172 GLY N 0.0 60.0 . 171 TYR . . 171 TYR . . 171 TYR . . 171 TYR . 1 1 333 PHI 1 1 171 TYR C 1 1 172 GLY N 1 1 172 GLY CA 1 1 172 GLY C -89.99999 -30.0 . 172 GLY . . 172 GLY . . 172 GLY . . 172 GLY . 1 1 334 PSI 1 1 172 GLY N 1 1 172 GLY CA 1 1 172 GLY C 1 1 173 ASN N -75.0 -15.0 . 172 GLY . . 172 GLY . . 172 GLY . . 172 GLY . 1 1 335 PHI 1 1 172 GLY C 1 1 173 ASN N 1 1 173 ASN CA 1 1 173 ASN C -89.99999 -30.0 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1 336 PSI 1 1 173 ASN N 1 1 173 ASN CA 1 1 173 ASN C 1 1 174 GLU N -75.0 -15.0 . 173 ASN . . 173 ASN . . 173 ASN . . 173 ASN . 1 1 337 PHI 1 1 173 ASN C 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C -89.99999 -30.0 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 1 338 PSI 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C 1 1 175 ILE N -75.0 -15.0 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 1 339 PHI 1 1 174 GLU C 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C -89.99999 -30.0 . 175 ILE . . 175 ILE . . 175 ILE . . 175 ILE . 1 1 340 PSI 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C 1 1 176 LEU N -75.0 -15.0 . 175 ILE . . 175 ILE . . 175 ILE . . 175 ILE . 1 1 341 PHI 1 1 175 ILE C 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C -89.99999 -30.0 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1 342 PSI 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C 1 1 177 LYS N -75.0 -15.0 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1 343 PHI 1 1 176 LEU C 1 1 177 LYS N 1 1 177 LYS CA 1 1 177 LYS C -89.99999 -30.0 . 177 LYS . . 177 LYS . . 177 LYS . . 177 LYS . 1 1 344 PSI 1 1 177 LYS N 1 1 177 LYS CA 1 1 177 LYS C 1 1 178 ASN N -75.0 -15.0 . 177 LYS . . 177 LYS . . 177 LYS . . 177 LYS . 1 1 345 PHI 1 1 177 LYS C 1 1 178 ASN N 1 1 178 ASN CA 1 1 178 ASN C -89.99999 -30.0 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1 346 PSI 1 1 178 ASN N 1 1 178 ASN CA 1 1 178 ASN C 1 1 179 PHE N -75.0 -15.0 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1 347 PHI 1 1 178 ASN C 1 1 179 PHE N 1 1 179 PHE CA 1 1 179 PHE C -89.99999 -30.0 . 179 PHE . . 179 PHE . . 179 PHE . . 179 PHE . 1 1 348 PSI 1 1 179 PHE N 1 1 179 PHE CA 1 1 179 PHE C 1 1 180 CYS N -75.0 -15.0 . 179 PHE . . 179 PHE . . 179 PHE . . 179 PHE . 1 1 349 PHI 1 1 179 PHE C 1 1 180 CYS N 1 1 180 CYS CA 1 1 180 CYS C -89.99999 -30.0 . 180 CYS . . 180 CYS . . 180 CYS . . 180 CYS . 1 1 350 PSI 1 1 180 CYS N 1 1 180 CYS CA 1 1 180 CYS C 1 1 181 LYS N -75.0 -15.0 . 180 CYS . . 180 CYS . . 180 CYS . . 180 CYS . 1 1 351 PHI 1 1 180 CYS C 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS C -89.99999 -30.0 . 181 LYS . . 181 LYS . . 181 LYS . . 181 LYS . 1 1 352 PSI 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS C 1 1 182 VAL N -75.0 -15.0 . 181 LYS . . 181 LYS . . 181 LYS . . 181 LYS . 1 1 353 PHI 1 1 181 LYS C 1 1 182 VAL N 1 1 182 VAL CA 1 1 182 VAL C -89.99999 -30.0 . 182 VAL . . 182 VAL . . 182 VAL . . 182 VAL . 1 1 354 PSI 1 1 182 VAL N 1 1 182 VAL CA 1 1 182 VAL C 1 1 183 CYS N -75.0 -15.0 . 182 VAL . . 182 VAL . . 182 VAL . . 182 VAL . 1 1 355 PHI 1 1 182 VAL C 1 1 183 CYS N 1 1 183 CYS CA 1 1 183 CYS C -100.0 -30.0 . 183 CYS . . 183 CYS . . 183 CYS . . 183 CYS . 1 1 356 PSI 1 1 183 CYS N 1 1 183 CYS CA 1 1 183 CYS C 1 1 184 GLY N -75.0 -15.0 . 183 CYS . . 183 CYS . . 183 CYS . . 183 CYS . 1 1 357 PHI 1 1 183 CYS C 1 1 184 GLY N 1 1 184 GLY CA 1 1 184 GLY C -125.799995 -65.8 . 184 GLY . . 184 GLY . . 184 GLY . . 184 GLY . 1 1 358 PSI 1 1 184 GLY N 1 1 184 GLY CA 1 1 184 GLY C 1 1 185 TYR N -32.3 27.7 . 184 GLY . . 184 GLY . . 184 GLY . . 184 GLY . 1 1 359 PHI 1 1 184 GLY C 1 1 185 TYR N 1 1 185 TYR CA 1 1 185 TYR C -109.5 -49.5 . 185 TYR . . 185 TYR . . 185 TYR . . 185 TYR . 1 1 360 PSI 1 1 185 TYR N 1 1 185 TYR CA 1 1 185 TYR C 1 1 186 LYS N 110.4 170.4 . 185 TYR . . 185 TYR . . 185 TYR . . 185 TYR . 1 1 361 PHI 1 1 185 TYR C 1 1 186 LYS N 1 1 186 LYS CA 1 1 186 LYS C -137.79999 -77.8 . 186 LYS . . 186 LYS . . 186 LYS . . 186 LYS . 1 1 362 PSI 1 1 186 LYS N 1 1 186 LYS CA 1 1 186 LYS C 1 1 187 PHE N 109.3 169.29999 . 186 LYS . . 186 LYS . . 186 LYS . . 186 LYS . 1 1 363 PHI 1 1 186 LYS C 1 1 187 PHE N 1 1 187 PHE CA 1 1 187 PHE C -111.8 -51.8 . 187 PHE . . 187 PHE . . 187 PHE . . 187 PHE . 1 1 364 PSI 1 1 187 PHE N 1 1 187 PHE CA 1 1 187 PHE C 1 1 188 GLU N 99.799995 159.8 . 187 PHE . . 187 PHE . . 187 PHE . . 187 PHE . 1 1 365 PHI 1 1 187 PHE C 1 1 188 GLU N 1 1 188 GLU CA 1 1 188 GLU C 9969.0 10029.0 . 188 GLU . . 188 GLU . . 188 GLU . . 188 GLU . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 3.306 -0.918 -1.134 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 2.542 1.420 -1.590 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 2.292 3.766 1.102 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 3.555 1.993 -0.613 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET HA H 1.448 -0.367 -2.027 1.00 . A A . 1 MET HA 1 1 1 8 1 1 1 MET HB2 H 2.987 1.413 -2.574 1.00 . A A . 1 MET HB2 1 1 1 9 1 1 1 MET HB3 H 1.678 2.066 -1.600 1.00 . A A . 1 MET HB3 1 1 1 10 1 1 1 MET HE1 H 2.852 4.133 1.950 1.00 . A A . 1 MET HE1 1 1 1 11 1 1 1 MET HE2 H 1.440 4.406 0.929 1.00 . A A . 1 MET HE2 1 1 1 12 1 1 1 MET HE3 H 1.953 2.760 1.302 1.00 . A A . 1 MET HE3 1 1 1 13 1 1 1 MET HG2 H 3.447 1.488 0.335 1.00 . A A . 1 MET HG2 1 1 1 14 1 1 1 MET HG3 H 4.548 1.818 -1.001 1.00 . A A . 1 MET HG3 1 1 1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1 1 16 1 1 1 MET O O 3.879 -1.080 -0.056 1.00 . A A . 1 MET O 1 1 1 17 1 1 1 MET SD S 3.341 3.764 -0.350 1.00 . A A . 1 MET SD 1 1 1 18 1 1 2 ILE C C 6.128 -1.656 -2.577 1.00 . A A . 2 ILE C 1 1 1 19 1 1 2 ILE CA C 4.839 -2.417 -2.285 1.00 . A A . 2 ILE CA 1 1 1 20 1 1 2 ILE CB C 4.658 -3.523 -3.342 1.00 . A A . 2 ILE CB 1 1 1 21 1 1 2 ILE CD1 C 3.278 -5.579 -3.927 1.00 . A A . 2 ILE CD1 1 1 1 22 1 1 2 ILE CG1 C 3.472 -4.418 -2.978 1.00 . A A . 2 ILE CG1 1 1 1 23 1 1 2 ILE CG2 C 5.931 -4.346 -3.469 1.00 . A A . 2 ILE CG2 1 1 1 24 1 1 2 ILE H H 3.196 -1.348 -3.083 1.00 . A A . 2 ILE H 1 1 1 25 1 1 2 ILE HA H 4.920 -2.884 -1.314 1.00 . A A . 2 ILE HA 1 1 1 26 1 1 2 ILE HB H 4.466 -3.052 -4.294 1.00 . A A . 2 ILE HB 1 1 1 27 1 1 2 ILE HD11 H 2.282 -5.980 -3.808 1.00 . A A . 2 ILE HD11 1 1 1 28 1 1 2 ILE HD12 H 3.411 -5.240 -4.944 1.00 . A A . 2 ILE HD12 1 1 1 29 1 1 2 ILE HD13 H 4.003 -6.349 -3.707 1.00 . A A . 2 ILE HD13 1 1 1 30 1 1 2 ILE HG12 H 3.623 -4.820 -1.989 1.00 . A A . 2 ILE HG12 1 1 1 31 1 1 2 ILE HG13 H 2.568 -3.826 -2.987 1.00 . A A . 2 ILE HG13 1 1 1 32 1 1 2 ILE HG21 H 5.783 -5.127 -4.200 1.00 . A A . 2 ILE HG21 1 1 1 33 1 1 2 ILE HG22 H 6.742 -3.708 -3.785 1.00 . A A . 2 ILE HG22 1 1 1 34 1 1 2 ILE HG23 H 6.171 -4.788 -2.514 1.00 . A A . 2 ILE HG23 1 1 1 35 1 1 2 ILE N N 3.693 -1.516 -2.256 1.00 . A A . 2 ILE N 1 1 1 36 1 1 2 ILE O O 6.137 -0.706 -3.359 1.00 . A A . 2 ILE O 1 1 1 37 1 1 3 VAL C C 9.519 -2.416 -2.740 1.00 . A A . 3 VAL C 1 1 1 38 1 1 3 VAL CA C 8.512 -1.444 -2.136 1.00 . A A . 3 VAL CA 1 1 1 39 1 1 3 VAL CB C 9.073 -0.900 -0.808 1.00 . A A . 3 VAL CB 1 1 1 40 1 1 3 VAL CG1 C 10.160 0.131 -1.071 1.00 . A A . 3 VAL CG1 1 1 1 41 1 1 3 VAL CG2 C 7.957 -0.306 0.038 1.00 . A A . 3 VAL CG2 1 1 1 42 1 1 3 VAL H H 7.145 -2.845 -1.332 1.00 . A A . 3 VAL H 1 1 1 43 1 1 3 VAL HA H 8.378 -0.613 -2.813 1.00 . A A . 3 VAL HA 1 1 1 44 1 1 3 VAL HB H 9.512 -1.722 -0.262 1.00 . A A . 3 VAL HB 1 1 1 45 1 1 3 VAL HG11 H 10.590 -0.040 -2.046 1.00 . A A . 3 VAL HG11 1 1 1 46 1 1 3 VAL HG12 H 9.733 1.123 -1.033 1.00 . A A . 3 VAL HG12 1 1 1 47 1 1 3 VAL HG13 H 10.930 0.041 -0.318 1.00 . A A . 3 VAL HG13 1 1 1 48 1 1 3 VAL HG21 H 8.366 0.060 0.967 1.00 . A A . 3 VAL HG21 1 1 1 49 1 1 3 VAL HG22 H 7.494 0.510 -0.498 1.00 . A A . 3 VAL HG22 1 1 1 50 1 1 3 VAL HG23 H 7.218 -1.066 0.244 1.00 . A A . 3 VAL HG23 1 1 1 51 1 1 3 VAL N N 7.216 -2.082 -1.943 1.00 . A A . 3 VAL N 1 1 1 52 1 1 3 VAL O O 9.644 -3.555 -2.289 1.00 . A A . 3 VAL O 1 1 1 53 1 1 4 ILE C C 12.635 -2.220 -4.236 1.00 . A A . 4 ILE C 1 1 1 54 1 1 4 ILE CA C 11.233 -2.788 -4.426 1.00 . A A . 4 ILE CA 1 1 1 55 1 1 4 ILE CB C 10.944 -2.917 -5.933 1.00 . A A . 4 ILE CB 1 1 1 56 1 1 4 ILE CD1 C 8.423 -2.605 -6.097 1.00 . A A . 4 ILE CD1 1 1 1 57 1 1 4 ILE CG1 C 9.581 -3.576 -6.159 1.00 . A A . 4 ILE CG1 1 1 1 58 1 1 4 ILE CG2 C 12.044 -3.716 -6.617 1.00 . A A . 4 ILE CG2 1 1 1 59 1 1 4 ILE H H 10.090 -1.042 -4.075 1.00 . A A . 4 ILE H 1 1 1 60 1 1 4 ILE HA H 11.193 -3.774 -3.986 1.00 . A A . 4 ILE HA 1 1 1 61 1 1 4 ILE HB H 10.932 -1.927 -6.361 1.00 . A A . 4 ILE HB 1 1 1 62 1 1 4 ILE HD11 H 8.690 -1.693 -6.611 1.00 . A A . 4 ILE HD11 1 1 1 63 1 1 4 ILE HD12 H 7.558 -3.045 -6.569 1.00 . A A . 4 ILE HD12 1 1 1 64 1 1 4 ILE HD13 H 8.196 -2.381 -5.065 1.00 . A A . 4 ILE HD13 1 1 1 65 1 1 4 ILE HG12 H 9.571 -4.043 -7.131 1.00 . A A . 4 ILE HG12 1 1 1 66 1 1 4 ILE HG13 H 9.424 -4.329 -5.400 1.00 . A A . 4 ILE HG13 1 1 1 67 1 1 4 ILE HG21 H 12.170 -4.661 -6.110 1.00 . A A . 4 ILE HG21 1 1 1 68 1 1 4 ILE HG22 H 11.772 -3.893 -7.647 1.00 . A A . 4 ILE HG22 1 1 1 69 1 1 4 ILE HG23 H 12.969 -3.160 -6.579 1.00 . A A . 4 ILE HG23 1 1 1 70 1 1 4 ILE N N 10.236 -1.959 -3.761 1.00 . A A . 4 ILE N 1 1 1 71 1 1 4 ILE O O 12.966 -1.160 -4.770 1.00 . A A . 4 ILE O 1 1 1 72 1 1 5 LEU C C 15.819 -3.308 -4.041 1.00 . A A . 5 LEU C 1 1 1 73 1 1 5 LEU CA C 14.826 -2.499 -3.213 1.00 . A A . 5 LEU CA 1 1 1 74 1 1 5 LEU CB C 15.153 -2.640 -1.725 1.00 . A A . 5 LEU CB 1 1 1 75 1 1 5 LEU CD1 C 16.144 -3.959 0.161 1.00 . A A . 5 LEU CD1 1 1 1 76 1 1 5 LEU CD2 C 14.522 -5.044 -1.403 1.00 . A A . 5 LEU CD2 1 1 1 77 1 1 5 LEU CG C 15.637 -4.017 -1.271 1.00 . A A . 5 LEU CG 1 1 1 78 1 1 5 LEU H H 13.138 -3.767 -3.074 1.00 . A A . 5 LEU H 1 1 1 79 1 1 5 LEU HA H 14.905 -1.459 -3.494 1.00 . A A . 5 LEU HA 1 1 1 80 1 1 5 LEU HB2 H 15.924 -1.923 -1.487 1.00 . A A . 5 LEU HB2 1 1 1 81 1 1 5 LEU HB3 H 14.258 -2.402 -1.167 1.00 . A A . 5 LEU HB3 1 1 1 82 1 1 5 LEU HD11 H 15.607 -4.677 0.763 1.00 . A A . 5 LEU HD11 1 1 1 83 1 1 5 LEU HD12 H 15.988 -2.967 0.559 1.00 . A A . 5 LEU HD12 1 1 1 84 1 1 5 LEU HD13 H 17.199 -4.191 0.179 1.00 . A A . 5 LEU HD13 1 1 1 85 1 1 5 LEU HD21 H 13.643 -4.689 -0.887 1.00 . A A . 5 LEU HD21 1 1 1 86 1 1 5 LEU HD22 H 14.842 -5.980 -0.967 1.00 . A A . 5 LEU HD22 1 1 1 87 1 1 5 LEU HD23 H 14.292 -5.194 -2.447 1.00 . A A . 5 LEU HD23 1 1 1 88 1 1 5 LEU HG H 16.458 -4.329 -1.903 1.00 . A A . 5 LEU HG 1 1 1 89 1 1 5 LEU N N 13.458 -2.931 -3.473 1.00 . A A . 5 LEU N 1 1 1 90 1 1 5 LEU O O 15.736 -4.535 -4.104 1.00 . A A . 5 LEU O 1 1 1 91 1 1 6 ASP C C 19.052 -3.495 -4.701 1.00 . A A . 6 ASP C 1 1 1 92 1 1 6 ASP CA C 17.770 -3.267 -5.496 1.00 . A A . 6 ASP CA 1 1 1 93 1 1 6 ASP CB C 18.068 -2.428 -6.739 1.00 . A A . 6 ASP CB 1 1 1 94 1 1 6 ASP CG C 19.276 -1.530 -6.556 1.00 . A A . 6 ASP CG 1 1 1 95 1 1 6 ASP H H 16.773 -1.637 -4.585 1.00 . A A . 6 ASP H 1 1 1 96 1 1 6 ASP HA H 17.378 -4.224 -5.805 1.00 . A A . 6 ASP HA 1 1 1 97 1 1 6 ASP HB2 H 18.257 -3.087 -7.574 1.00 . A A . 6 ASP HB2 1 1 1 98 1 1 6 ASP HB3 H 17.211 -1.808 -6.961 1.00 . A A . 6 ASP HB3 1 1 1 99 1 1 6 ASP N N 16.759 -2.613 -4.674 1.00 . A A . 6 ASP N 1 1 1 100 1 1 6 ASP O O 19.442 -2.664 -3.882 1.00 . A A . 6 ASP O 1 1 1 101 1 1 6 ASP OD1 O 19.281 -0.732 -5.595 1.00 . A A . 6 ASP OD1 1 1 1 102 1 1 6 ASP OD2 O 20.215 -1.624 -7.373 1.00 . A A . 6 ASP OD2 1 1 1 103 1 1 7 ASN C C 22.083 -5.164 -5.247 1.00 . A A . 7 ASN C 1 1 1 104 1 1 7 ASN CA C 20.941 -4.965 -4.256 1.00 . A A . 7 ASN CA 1 1 1 105 1 1 7 ASN CB C 20.751 -6.231 -3.418 1.00 . A A . 7 ASN CB 1 1 1 106 1 1 7 ASN CG C 19.806 -6.016 -2.251 1.00 . A A . 7 ASN CG 1 1 1 107 1 1 7 ASN H H 19.342 -5.250 -5.614 1.00 . A A . 7 ASN H 1 1 1 108 1 1 7 ASN HA H 21.188 -4.144 -3.600 1.00 . A A . 7 ASN HA 1 1 1 109 1 1 7 ASN HB2 H 20.346 -7.012 -4.045 1.00 . A A . 7 ASN HB2 1 1 1 110 1 1 7 ASN HB3 H 21.708 -6.546 -3.030 1.00 . A A . 7 ASN HB3 1 1 1 111 1 1 7 ASN HD21 H 21.166 -4.901 -1.323 1.00 . A A . 7 ASN HD21 1 1 1 112 1 1 7 ASN HD22 H 19.670 -5.113 -0.486 1.00 . A A . 7 ASN HD22 1 1 1 113 1 1 7 ASN N N 19.703 -4.627 -4.949 1.00 . A A . 7 ASN N 1 1 1 114 1 1 7 ASN ND2 N 20.260 -5.268 -1.253 1.00 . A A . 7 ASN ND2 1 1 1 115 1 1 7 ASN O O 23.003 -5.943 -5.002 1.00 . A A . 7 ASN O 1 1 1 116 1 1 7 ASN OD1 O 18.682 -6.517 -2.248 1.00 . A A . 7 ASN OD1 1 1 1 117 1 1 8 GLY C C 22.508 -5.034 -8.715 1.00 . A A . 8 GLY C 1 1 1 118 1 1 8 GLY CA C 23.051 -4.565 -7.380 1.00 . A A . 8 GLY CA 1 1 1 119 1 1 8 GLY H H 21.259 -3.847 -6.510 1.00 . A A . 8 GLY H 1 1 1 120 1 1 8 GLY HA2 H 23.517 -3.600 -7.512 1.00 . A A . 8 GLY HA2 1 1 1 121 1 1 8 GLY HA3 H 23.796 -5.270 -7.040 1.00 . A A . 8 GLY HA3 1 1 1 122 1 1 8 GLY N N 22.017 -4.453 -6.369 1.00 . A A . 8 GLY N 1 1 1 123 1 1 8 GLY O O 23.093 -4.759 -9.762 1.00 . A A . 8 GLY O 1 1 1 124 1 1 9 GLY C C 20.111 -5.149 -10.705 1.00 . A A . 9 GLY C 1 1 1 125 1 1 9 GLY CA C 20.784 -6.245 -9.902 1.00 . A A . 9 GLY CA 1 1 1 126 1 1 9 GLY H H 20.964 -5.935 -7.815 1.00 . A A . 9 GLY H 1 1 1 127 1 1 9 GLY HA2 H 21.552 -6.702 -10.508 1.00 . A A . 9 GLY HA2 1 1 1 128 1 1 9 GLY HA3 H 20.047 -6.993 -9.648 1.00 . A A . 9 GLY HA3 1 1 1 129 1 1 9 GLY N N 21.386 -5.746 -8.679 1.00 . A A . 9 GLY N 1 1 1 130 1 1 9 GLY O O 19.321 -4.374 -10.168 1.00 . A A . 9 GLY O 1 1 1 131 1 1 10 GLN C C 18.561 -4.582 -13.513 1.00 . A A . 10 GLN C 1 1 1 132 1 1 10 GLN CA C 19.849 -4.074 -12.873 1.00 . A A . 10 GLN CA 1 1 1 133 1 1 10 GLN CB C 20.851 -3.678 -13.959 1.00 . A A . 10 GLN CB 1 1 1 134 1 1 10 GLN CD C 23.129 -2.731 -14.503 1.00 . A A . 10 GLN CD 1 1 1 135 1 1 10 GLN CG C 22.134 -3.074 -13.412 1.00 . A A . 10 GLN CG 1 1 1 136 1 1 10 GLN H H 21.064 -5.731 -12.364 1.00 . A A . 10 GLN H 1 1 1 137 1 1 10 GLN HA H 19.620 -3.206 -12.273 1.00 . A A . 10 GLN HA 1 1 1 138 1 1 10 GLN HB2 H 21.107 -4.556 -14.533 1.00 . A A . 10 GLN HB2 1 1 1 139 1 1 10 GLN HB3 H 20.387 -2.954 -14.612 1.00 . A A . 10 GLN HB3 1 1 1 140 1 1 10 GLN HE21 H 23.610 -1.044 -13.567 1.00 . A A . 10 GLN HE21 1 1 1 141 1 1 10 GLN HE22 H 24.445 -1.345 -15.049 1.00 . A A . 10 GLN HE22 1 1 1 142 1 1 10 GLN HG2 H 21.890 -2.171 -12.872 1.00 . A A . 10 GLN HG2 1 1 1 143 1 1 10 GLN HG3 H 22.591 -3.783 -12.738 1.00 . A A . 10 GLN HG3 1 1 1 144 1 1 10 GLN N N 20.427 -5.085 -11.995 1.00 . A A . 10 GLN N 1 1 1 145 1 1 10 GLN NE2 N 23.795 -1.591 -14.360 1.00 . A A . 10 GLN NE2 1 1 1 146 1 1 10 GLN O O 17.987 -3.924 -14.381 1.00 . A A . 10 GLN O 1 1 1 147 1 1 10 GLN OE1 O 23.297 -3.481 -15.465 1.00 . A A . 10 GLN OE1 1 1 1 148 1 1 11 TYR C C 15.703 -6.060 -12.705 1.00 . A A . 11 TYR C 1 1 1 149 1 1 11 TYR CA C 16.894 -6.351 -13.612 1.00 . A A . 11 TYR CA 1 1 1 150 1 1 11 TYR CB C 17.069 -7.863 -13.772 1.00 . A A . 11 TYR CB 1 1 1 151 1 1 11 TYR CD1 C 18.586 -7.711 -15.785 1.00 . A A . 11 TYR CD1 1 1 1 152 1 1 11 TYR CD2 C 19.226 -9.156 -14.001 1.00 . A A . 11 TYR CD2 1 1 1 153 1 1 11 TYR CE1 C 19.725 -8.062 -16.485 1.00 . A A . 11 TYR CE1 1 1 1 154 1 1 11 TYR CE2 C 20.368 -9.512 -14.693 1.00 . A A . 11 TYR CE2 1 1 1 155 1 1 11 TYR CG C 18.317 -8.250 -14.533 1.00 . A A . 11 TYR CG 1 1 1 156 1 1 11 TYR CZ C 20.613 -8.963 -15.934 1.00 . A A . 11 TYR CZ 1 1 1 157 1 1 11 TYR H H 18.614 -6.231 -12.385 1.00 . A A . 11 TYR H 1 1 1 158 1 1 11 TYR HA H 16.708 -5.916 -14.583 1.00 . A A . 11 TYR HA 1 1 1 159 1 1 11 TYR HB2 H 17.123 -8.318 -12.795 1.00 . A A . 11 TYR HB2 1 1 1 160 1 1 11 TYR HB3 H 16.219 -8.262 -14.304 1.00 . A A . 11 TYR HB3 1 1 1 161 1 1 11 TYR HD1 H 17.889 -7.006 -16.214 1.00 . A A . 11 TYR HD1 1 1 1 162 1 1 11 TYR HD2 H 19.031 -9.584 -13.028 1.00 . A A . 11 TYR HD2 1 1 1 163 1 1 11 TYR HE1 H 19.917 -7.632 -17.457 1.00 . A A . 11 TYR HE1 1 1 1 164 1 1 11 TYR HE2 H 21.063 -10.217 -14.262 1.00 . A A . 11 TYR HE2 1 1 1 165 1 1 11 TYR HH H 21.876 -8.710 -17.360 1.00 . A A . 11 TYR HH 1 1 1 166 1 1 11 TYR N N 18.113 -5.754 -13.079 1.00 . A A . 11 TYR N 1 1 1 167 1 1 11 TYR O O 14.815 -6.896 -12.538 1.00 . A A . 11 TYR O 1 1 1 168 1 1 11 TYR OH O 21.748 -9.316 -16.627 1.00 . A A . 11 TYR OH 1 1 1 169 1 1 12 VAL C C 13.450 -3.856 -12.015 1.00 . A A . 12 VAL C 1 1 1 170 1 1 12 VAL CA C 14.609 -4.461 -11.231 1.00 . A A . 12 VAL CA 1 1 1 171 1 1 12 VAL CB C 15.094 -3.440 -10.184 1.00 . A A . 12 VAL CB 1 1 1 172 1 1 12 VAL CG1 C 14.163 -3.423 -8.982 1.00 . A A . 12 VAL CG1 1 1 1 173 1 1 12 VAL CG2 C 16.521 -3.752 -9.759 1.00 . A A . 12 VAL CG2 1 1 1 174 1 1 12 VAL H H 16.427 -4.242 -12.292 1.00 . A A . 12 VAL H 1 1 1 175 1 1 12 VAL HA H 14.258 -5.340 -10.709 1.00 . A A . 12 VAL HA 1 1 1 176 1 1 12 VAL HB H 15.082 -2.459 -10.636 1.00 . A A . 12 VAL HB 1 1 1 177 1 1 12 VAL HG11 H 14.514 -2.695 -8.266 1.00 . A A . 12 VAL HG11 1 1 1 178 1 1 12 VAL HG12 H 13.165 -3.162 -9.303 1.00 . A A . 12 VAL HG12 1 1 1 179 1 1 12 VAL HG13 H 14.150 -4.401 -8.523 1.00 . A A . 12 VAL HG13 1 1 1 180 1 1 12 VAL HG21 H 17.210 -3.184 -10.367 1.00 . A A . 12 VAL HG21 1 1 1 181 1 1 12 VAL HG22 H 16.654 -3.486 -8.720 1.00 . A A . 12 VAL HG22 1 1 1 182 1 1 12 VAL HG23 H 16.713 -4.807 -9.887 1.00 . A A . 12 VAL HG23 1 1 1 183 1 1 12 VAL N N 15.691 -4.866 -12.120 1.00 . A A . 12 VAL N 1 1 1 184 1 1 12 VAL O O 12.303 -3.880 -11.566 1.00 . A A . 12 VAL O 1 1 1 185 1 1 13 HIS C C 11.609 -3.688 -14.326 1.00 . A A . 13 HIS C 1 1 1 186 1 1 13 HIS CA C 12.739 -2.704 -14.038 1.00 . A A . 13 HIS CA 1 1 1 187 1 1 13 HIS CB C 13.360 -2.225 -15.351 1.00 . A A . 13 HIS CB 1 1 1 188 1 1 13 HIS CD2 C 14.747 -0.054 -15.650 1.00 . A A . 13 HIS CD2 1 1 1 189 1 1 13 HIS CE1 C 13.157 1.400 -15.245 1.00 . A A . 13 HIS CE1 1 1 1 190 1 1 13 HIS CG C 13.616 -0.750 -15.389 1.00 . A A . 13 HIS CG 1 1 1 191 1 1 13 HIS H H 14.688 -3.327 -13.493 1.00 . A A . 13 HIS H 1 1 1 192 1 1 13 HIS HA H 12.334 -1.854 -13.511 1.00 . A A . 13 HIS HA 1 1 1 193 1 1 13 HIS HB2 H 14.304 -2.729 -15.499 1.00 . A A . 13 HIS HB2 1 1 1 194 1 1 13 HIS HB3 H 12.695 -2.469 -16.167 1.00 . A A . 13 HIS HB3 1 1 1 195 1 1 13 HIS HD1 H 11.704 -0.002 -14.918 1.00 . A A . 13 HIS HD1 1 1 1 196 1 1 13 HIS HD2 H 15.716 -0.470 -15.889 1.00 . A A . 13 HIS HD2 1 1 1 197 1 1 13 HIS HE1 H 12.627 2.330 -15.103 1.00 . A A . 13 HIS HE1 1 1 1 198 1 1 13 HIS N N 13.756 -3.315 -13.190 1.00 . A A . 13 HIS N 1 1 1 199 1 1 13 HIS ND1 N 12.639 0.190 -15.139 1.00 . A A . 13 HIS ND1 1 1 1 200 1 1 13 HIS NE2 N 14.436 1.280 -15.554 1.00 . A A . 13 HIS NE2 1 1 1 201 1 1 13 HIS O O 10.464 -3.288 -14.535 1.00 . A A . 13 HIS O 1 1 1 202 1 1 14 ARG C C 9.989 -6.161 -13.426 1.00 . A A . 14 ARG C 1 1 1 203 1 1 14 ARG CA C 10.953 -6.015 -14.600 1.00 . A A . 14 ARG CA 1 1 1 204 1 1 14 ARG CB C 11.649 -7.351 -14.871 1.00 . A A . 14 ARG CB 1 1 1 205 1 1 14 ARG CD C 13.660 -6.864 -16.297 1.00 . A A . 14 ARG CD 1 1 1 206 1 1 14 ARG CG C 12.257 -7.449 -16.260 1.00 . A A . 14 ARG CG 1 1 1 207 1 1 14 ARG CZ C 14.840 -5.109 -17.551 1.00 . A A . 14 ARG CZ 1 1 1 208 1 1 14 ARG H H 12.870 -5.231 -14.162 1.00 . A A . 14 ARG H 1 1 1 209 1 1 14 ARG HA H 10.393 -5.727 -15.477 1.00 . A A . 14 ARG HA 1 1 1 210 1 1 14 ARG HB2 H 12.438 -7.486 -14.146 1.00 . A A . 14 ARG HB2 1 1 1 211 1 1 14 ARG HB3 H 10.928 -8.147 -14.760 1.00 . A A . 14 ARG HB3 1 1 1 212 1 1 14 ARG HD2 H 13.979 -6.664 -15.285 1.00 . A A . 14 ARG HD2 1 1 1 213 1 1 14 ARG HD3 H 14.325 -7.585 -16.747 1.00 . A A . 14 ARG HD3 1 1 1 214 1 1 14 ARG HE H 12.872 -5.151 -17.226 1.00 . A A . 14 ARG HE 1 1 1 215 1 1 14 ARG HG2 H 12.305 -8.489 -16.549 1.00 . A A . 14 ARG HG2 1 1 1 216 1 1 14 ARG HG3 H 11.632 -6.909 -16.956 1.00 . A A . 14 ARG HG3 1 1 1 217 1 1 14 ARG HH11 H 16.022 -6.580 -16.831 1.00 . A A . 14 ARG HH11 1 1 1 218 1 1 14 ARG HH12 H 16.841 -5.337 -17.717 1.00 . A A . 14 ARG HH12 1 1 1 219 1 1 14 ARG HH21 H 13.939 -3.508 -18.394 1.00 . A A . 14 ARG HH21 1 1 1 220 1 1 14 ARG HH22 H 15.656 -3.589 -18.605 1.00 . A A . 14 ARG HH22 1 1 1 221 1 1 14 ARG N N 11.940 -4.975 -14.336 1.00 . A A . 14 ARG N 1 1 1 222 1 1 14 ARG NE N 13.715 -5.623 -17.065 1.00 . A A . 14 ARG NE 1 1 1 223 1 1 14 ARG NH1 N 15.996 -5.726 -17.349 1.00 . A A . 14 ARG NH1 1 1 1 224 1 1 14 ARG NH2 N 14.809 -3.975 -18.240 1.00 . A A . 14 ARG NH2 1 1 1 225 1 1 14 ARG O O 8.861 -6.625 -13.591 1.00 . A A . 14 ARG O 1 1 1 226 1 1 15 ILE C C 8.554 -4.756 -11.026 1.00 . A A . 15 ILE C 1 1 1 227 1 1 15 ILE CA C 9.619 -5.847 -11.042 1.00 . A A . 15 ILE CA 1 1 1 228 1 1 15 ILE CB C 10.473 -5.734 -9.765 1.00 . A A . 15 ILE CB 1 1 1 229 1 1 15 ILE CD1 C 12.590 -6.600 -8.649 1.00 . A A . 15 ILE CD1 1 1 1 230 1 1 15 ILE CG1 C 11.763 -6.544 -9.914 1.00 . A A . 15 ILE CG1 1 1 1 231 1 1 15 ILE CG2 C 9.682 -6.205 -8.555 1.00 . A A . 15 ILE CG2 1 1 1 232 1 1 15 ILE H H 11.350 -5.400 -12.175 1.00 . A A . 15 ILE H 1 1 1 233 1 1 15 ILE HA H 9.132 -6.811 -11.040 1.00 . A A . 15 ILE HA 1 1 1 234 1 1 15 ILE HB H 10.725 -4.694 -9.618 1.00 . A A . 15 ILE HB 1 1 1 235 1 1 15 ILE HD11 H 13.603 -6.295 -8.868 1.00 . A A . 15 ILE HD11 1 1 1 236 1 1 15 ILE HD12 H 12.165 -5.938 -7.910 1.00 . A A . 15 ILE HD12 1 1 1 237 1 1 15 ILE HD13 H 12.595 -7.611 -8.267 1.00 . A A . 15 ILE HD13 1 1 1 238 1 1 15 ILE HG12 H 11.514 -7.556 -10.192 1.00 . A A . 15 ILE HG12 1 1 1 239 1 1 15 ILE HG13 H 12.370 -6.101 -10.690 1.00 . A A . 15 ILE HG13 1 1 1 240 1 1 15 ILE HG21 H 8.686 -5.787 -8.591 1.00 . A A . 15 ILE HG21 1 1 1 241 1 1 15 ILE HG22 H 9.619 -7.283 -8.564 1.00 . A A . 15 ILE HG22 1 1 1 242 1 1 15 ILE HG23 H 10.176 -5.880 -7.652 1.00 . A A . 15 ILE HG23 1 1 1 243 1 1 15 ILE N N 10.442 -5.762 -12.242 1.00 . A A . 15 ILE N 1 1 1 244 1 1 15 ILE O O 7.380 -5.023 -10.772 1.00 . A A . 15 ILE O 1 1 1 245 1 1 16 HIS C C 7.192 -2.414 -12.581 1.00 . A A . 16 HIS C 1 1 1 246 1 1 16 HIS CA C 8.054 -2.392 -11.323 1.00 . A A . 16 HIS CA 1 1 1 247 1 1 16 HIS CB C 8.830 -1.077 -11.245 1.00 . A A . 16 HIS CB 1 1 1 248 1 1 16 HIS CD2 C 7.883 0.998 -10.010 1.00 . A A . 16 HIS CD2 1 1 1 249 1 1 16 HIS CE1 C 6.405 1.615 -11.507 1.00 . A A . 16 HIS CE1 1 1 1 250 1 1 16 HIS CG C 7.957 0.123 -11.040 1.00 . A A . 16 HIS CG 1 1 1 251 1 1 16 HIS H H 9.921 -3.374 -11.497 1.00 . A A . 16 HIS H 1 1 1 252 1 1 16 HIS HA H 7.410 -2.472 -10.460 1.00 . A A . 16 HIS HA 1 1 1 253 1 1 16 HIS HB2 H 9.525 -1.126 -10.420 1.00 . A A . 16 HIS HB2 1 1 1 254 1 1 16 HIS HB3 H 9.379 -0.935 -12.164 1.00 . A A . 16 HIS HB3 1 1 1 255 1 1 16 HIS HD1 H 6.829 0.104 -12.819 1.00 . A A . 16 HIS HD1 1 1 1 256 1 1 16 HIS HD2 H 8.478 0.980 -9.108 1.00 . A A . 16 HIS HD2 1 1 1 257 1 1 16 HIS HE1 H 5.623 2.159 -12.015 1.00 . A A . 16 HIS HE1 1 1 1 258 1 1 16 HIS N N 8.972 -3.525 -11.302 1.00 . A A . 16 HIS N 1 1 1 259 1 1 16 HIS ND1 N 7.018 0.536 -11.960 1.00 . A A . 16 HIS ND1 1 1 1 260 1 1 16 HIS NE2 N 6.912 1.916 -10.325 1.00 . A A . 16 HIS NE2 1 1 1 261 1 1 16 HIS O O 6.028 -2.014 -12.555 1.00 . A A . 16 HIS O 1 1 1 262 1 1 17 ARG C C 5.920 -3.969 -14.877 1.00 . A A . 17 ARG C 1 1 1 263 1 1 17 ARG CA C 7.057 -2.955 -14.950 1.00 . A A . 17 ARG CA 1 1 1 264 1 1 17 ARG CB C 8.018 -3.330 -16.080 1.00 . A A . 17 ARG CB 1 1 1 265 1 1 17 ARG CD C 6.998 -4.764 -17.875 1.00 . A A . 17 ARG CD 1 1 1 266 1 1 17 ARG CG C 7.365 -3.350 -17.453 1.00 . A A . 17 ARG CG 1 1 1 267 1 1 17 ARG CZ C 5.538 -5.887 -19.503 1.00 . A A . 17 ARG CZ 1 1 1 268 1 1 17 ARG H H 8.702 -3.187 -13.639 1.00 . A A . 17 ARG H 1 1 1 269 1 1 17 ARG HA H 6.641 -1.979 -15.153 1.00 . A A . 17 ARG HA 1 1 1 270 1 1 17 ARG HB2 H 8.828 -2.615 -16.101 1.00 . A A . 17 ARG HB2 1 1 1 271 1 1 17 ARG HB3 H 8.420 -4.312 -15.883 1.00 . A A . 17 ARG HB3 1 1 1 272 1 1 17 ARG HD2 H 7.889 -5.264 -18.225 1.00 . A A . 17 ARG HD2 1 1 1 273 1 1 17 ARG HD3 H 6.604 -5.290 -17.018 1.00 . A A . 17 ARG HD3 1 1 1 274 1 1 17 ARG HE H 5.657 -3.912 -19.251 1.00 . A A . 17 ARG HE 1 1 1 275 1 1 17 ARG HG2 H 6.467 -2.751 -17.423 1.00 . A A . 17 ARG HG2 1 1 1 276 1 1 17 ARG HG3 H 8.054 -2.935 -18.174 1.00 . A A . 17 ARG HG3 1 1 1 277 1 1 17 ARG HH11 H 6.667 -7.127 -18.377 1.00 . A A . 17 ARG HH11 1 1 1 278 1 1 17 ARG HH12 H 5.634 -7.905 -19.529 1.00 . A A . 17 ARG HH12 1 1 1 279 1 1 17 ARG HH21 H 4.292 -4.925 -20.771 1.00 . A A . 17 ARG HH21 1 1 1 280 1 1 17 ARG HH22 H 4.283 -6.652 -20.891 1.00 . A A . 17 ARG HH22 1 1 1 281 1 1 17 ARG N N 7.772 -2.883 -13.682 1.00 . A A . 17 ARG N 1 1 1 282 1 1 17 ARG NE N 6.000 -4.775 -18.940 1.00 . A A . 17 ARG NE 1 1 1 283 1 1 17 ARG NH1 N 5.983 -7.070 -19.104 1.00 . A A . 17 ARG NH1 1 1 1 284 1 1 17 ARG NH2 N 4.630 -5.815 -20.468 1.00 . A A . 17 ARG NH2 1 1 1 285 1 1 17 ARG O O 4.796 -3.688 -15.294 1.00 . A A . 17 ARG O 1 1 1 286 1 1 18 SER C C 4.077 -5.771 -13.316 1.00 . A A . 18 SER C 1 1 1 287 1 1 18 SER CA C 5.224 -6.208 -14.222 1.00 . A A . 18 SER CA 1 1 1 288 1 1 18 SER CB C 5.868 -7.481 -13.670 1.00 . A A . 18 SER CB 1 1 1 289 1 1 18 SER H H 7.134 -5.314 -14.032 1.00 . A A . 18 SER H 1 1 1 290 1 1 18 SER HA H 4.832 -6.411 -15.207 1.00 . A A . 18 SER HA 1 1 1 291 1 1 18 SER HB2 H 6.445 -7.238 -12.791 1.00 . A A . 18 SER HB2 1 1 1 292 1 1 18 SER HB3 H 5.094 -8.188 -13.408 1.00 . A A . 18 SER HB3 1 1 1 293 1 1 18 SER HG H 7.615 -8.130 -14.273 1.00 . A A . 18 SER HG 1 1 1 294 1 1 18 SER N N 6.220 -5.150 -14.346 1.00 . A A . 18 SER N 1 1 1 295 1 1 18 SER O O 2.910 -5.818 -13.707 1.00 . A A . 18 SER O 1 1 1 296 1 1 18 SER OG O 6.725 -8.076 -14.629 1.00 . A A . 18 SER OG 1 1 1 297 1 1 19 LEU C C 2.440 -3.920 -11.785 1.00 . A A . 19 LEU C 1 1 1 298 1 1 19 LEU CA C 3.417 -4.899 -11.141 1.00 . A A . 19 LEU CA 1 1 1 299 1 1 19 LEU CB C 4.096 -4.244 -9.938 1.00 . A A . 19 LEU CB 1 1 1 300 1 1 19 LEU CD1 C 5.064 -6.432 -9.191 1.00 . A A . 19 LEU CD1 1 1 1 301 1 1 19 LEU CD2 C 5.204 -4.431 -7.697 1.00 . A A . 19 LEU CD2 1 1 1 302 1 1 19 LEU CG C 4.369 -5.156 -8.741 1.00 . A A . 19 LEU CG 1 1 1 303 1 1 19 LEU H H 5.363 -5.331 -11.851 1.00 . A A . 19 LEU H 1 1 1 304 1 1 19 LEU HA H 2.869 -5.767 -10.806 1.00 . A A . 19 LEU HA 1 1 1 305 1 1 19 LEU HB2 H 5.041 -3.842 -10.269 1.00 . A A . 19 LEU HB2 1 1 1 306 1 1 19 LEU HB3 H 3.462 -3.435 -9.601 1.00 . A A . 19 LEU HB3 1 1 1 307 1 1 19 LEU HD11 H 4.335 -7.221 -9.297 1.00 . A A . 19 LEU HD11 1 1 1 308 1 1 19 LEU HD12 H 5.800 -6.719 -8.455 1.00 . A A . 19 LEU HD12 1 1 1 309 1 1 19 LEU HD13 H 5.552 -6.260 -10.139 1.00 . A A . 19 LEU HD13 1 1 1 310 1 1 19 LEU HD21 H 4.554 -4.022 -6.937 1.00 . A A . 19 LEU HD21 1 1 1 311 1 1 19 LEU HD22 H 5.754 -3.629 -8.169 1.00 . A A . 19 LEU HD22 1 1 1 312 1 1 19 LEU HD23 H 5.896 -5.125 -7.243 1.00 . A A . 19 LEU HD23 1 1 1 313 1 1 19 LEU HG H 3.428 -5.433 -8.286 1.00 . A A . 19 LEU HG 1 1 1 314 1 1 19 LEU N N 4.417 -5.345 -12.105 1.00 . A A . 19 LEU N 1 1 1 315 1 1 19 LEU O O 1.231 -4.000 -11.569 1.00 . A A . 19 LEU O 1 1 1 316 1 1 20 LYS C C 1.115 -2.674 -14.153 1.00 . A A . 20 LYS C 1 1 1 317 1 1 20 LYS CA C 2.150 -2.003 -13.256 1.00 . A A . 20 LYS CA 1 1 1 318 1 1 20 LYS CB C 3.028 -1.064 -14.087 1.00 . A A . 20 LYS CB 1 1 1 319 1 1 20 LYS CD C 3.212 0.373 -16.139 1.00 . A A . 20 LYS CD 1 1 1 320 1 1 20 LYS CE C 4.145 -0.618 -16.819 1.00 . A A . 20 LYS CE 1 1 1 321 1 1 20 LYS CG C 2.268 -0.324 -15.174 1.00 . A A . 20 LYS CG 1 1 1 322 1 1 20 LYS H H 3.945 -2.983 -12.710 1.00 . A A . 20 LYS H 1 1 1 323 1 1 20 LYS HA H 1.635 -1.427 -12.502 1.00 . A A . 20 LYS HA 1 1 1 324 1 1 20 LYS HB2 H 3.477 -0.334 -13.430 1.00 . A A . 20 LYS HB2 1 1 1 325 1 1 20 LYS HB3 H 3.810 -1.644 -14.555 1.00 . A A . 20 LYS HB3 1 1 1 326 1 1 20 LYS HD2 H 2.631 0.879 -16.896 1.00 . A A . 20 LYS HD2 1 1 1 327 1 1 20 LYS HD3 H 3.803 1.094 -15.593 1.00 . A A . 20 LYS HD3 1 1 1 328 1 1 20 LYS HE2 H 4.869 -0.964 -16.097 1.00 . A A . 20 LYS HE2 1 1 1 329 1 1 20 LYS HE3 H 3.562 -1.456 -17.173 1.00 . A A . 20 LYS HE3 1 1 1 330 1 1 20 LYS HG2 H 1.665 -1.030 -15.724 1.00 . A A . 20 LYS HG2 1 1 1 331 1 1 20 LYS HG3 H 1.628 0.416 -14.713 1.00 . A A . 20 LYS HG3 1 1 1 332 1 1 20 LYS HZ1 H 5.888 -0.145 -17.868 1.00 . A A . 20 LYS HZ1 1 1 1 333 1 1 20 LYS HZ2 H 4.666 1.016 -18.011 1.00 . A A . 20 LYS HZ2 1 1 1 334 1 1 20 LYS HZ3 H 4.550 -0.443 -18.861 1.00 . A A . 20 LYS HZ3 1 1 1 335 1 1 20 LYS N N 2.973 -2.996 -12.578 1.00 . A A . 20 LYS N 1 1 1 336 1 1 20 LYS NZ N 4.862 -0.005 -17.971 1.00 . A A . 20 LYS NZ 1 1 1 337 1 1 20 LYS O O -0.078 -2.378 -14.071 1.00 . A A . 20 LYS O 1 1 1 338 1 1 21 TYR C C -0.325 -5.131 -15.149 1.00 . A A . 21 TYR C 1 1 1 339 1 1 21 TYR CA C 0.692 -4.293 -15.919 1.00 . A A . 21 TYR CA 1 1 1 340 1 1 21 TYR CB C 1.504 -5.190 -16.855 1.00 . A A . 21 TYR CB 1 1 1 341 1 1 21 TYR CD1 C 0.068 -5.314 -18.929 1.00 . A A . 21 TYR CD1 1 1 1 342 1 1 21 TYR CD2 C 0.445 -7.321 -17.701 1.00 . A A . 21 TYR CD2 1 1 1 343 1 1 21 TYR CE1 C -0.707 -6.009 -19.837 1.00 . A A . 21 TYR CE1 1 1 1 344 1 1 21 TYR CE2 C -0.327 -8.025 -18.604 1.00 . A A . 21 TYR CE2 1 1 1 345 1 1 21 TYR CG C 0.656 -5.956 -17.846 1.00 . A A . 21 TYR CG 1 1 1 346 1 1 21 TYR CZ C -0.902 -7.365 -19.670 1.00 . A A . 21 TYR CZ 1 1 1 347 1 1 21 TYR H H 2.538 -3.773 -15.026 1.00 . A A . 21 TYR H 1 1 1 348 1 1 21 TYR HA H 0.163 -3.559 -16.510 1.00 . A A . 21 TYR HA 1 1 1 349 1 1 21 TYR HB2 H 2.198 -4.582 -17.414 1.00 . A A . 21 TYR HB2 1 1 1 350 1 1 21 TYR HB3 H 2.055 -5.908 -16.266 1.00 . A A . 21 TYR HB3 1 1 1 351 1 1 21 TYR HD1 H 0.223 -4.252 -19.057 1.00 . A A . 21 TYR HD1 1 1 1 352 1 1 21 TYR HD2 H 0.897 -7.836 -16.865 1.00 . A A . 21 TYR HD2 1 1 1 353 1 1 21 TYR HE1 H -1.157 -5.493 -20.672 1.00 . A A . 21 TYR HE1 1 1 1 354 1 1 21 TYR HE2 H -0.480 -9.087 -18.474 1.00 . A A . 21 TYR HE2 1 1 1 355 1 1 21 TYR HH H -1.122 -8.360 -21.300 1.00 . A A . 21 TYR HH 1 1 1 356 1 1 21 TYR N N 1.577 -3.580 -15.007 1.00 . A A . 21 TYR N 1 1 1 357 1 1 21 TYR O O -1.400 -5.445 -15.659 1.00 . A A . 21 TYR O 1 1 1 358 1 1 21 TYR OH O -1.672 -8.061 -20.573 1.00 . A A . 21 TYR OH 1 1 1 359 1 1 22 ILE C C -1.819 -5.401 -12.291 1.00 . A A . 22 ILE C 1 1 1 360 1 1 22 ILE CA C -0.857 -6.287 -13.076 1.00 . A A . 22 ILE CA 1 1 1 361 1 1 22 ILE CB C -0.056 -7.156 -12.088 1.00 . A A . 22 ILE CB 1 1 1 362 1 1 22 ILE CD1 C 2.194 -8.347 -12.065 1.00 . A A . 22 ILE CD1 1 1 1 363 1 1 22 ILE CG1 C 0.933 -8.046 -12.845 1.00 . A A . 22 ILE CG1 1 1 1 364 1 1 22 ILE CG2 C -0.997 -8.001 -11.242 1.00 . A A . 22 ILE CG2 1 1 1 365 1 1 22 ILE H H 0.895 -5.206 -13.567 1.00 . A A . 22 ILE H 1 1 1 366 1 1 22 ILE HA H -1.429 -6.941 -13.718 1.00 . A A . 22 ILE HA 1 1 1 367 1 1 22 ILE HB H 0.492 -6.501 -11.429 1.00 . A A . 22 ILE HB 1 1 1 368 1 1 22 ILE HD11 H 2.310 -7.622 -11.273 1.00 . A A . 22 ILE HD11 1 1 1 369 1 1 22 ILE HD12 H 2.127 -9.338 -11.640 1.00 . A A . 22 ILE HD12 1 1 1 370 1 1 22 ILE HD13 H 3.047 -8.296 -12.726 1.00 . A A . 22 ILE HD13 1 1 1 371 1 1 22 ILE HG12 H 0.456 -8.985 -13.079 1.00 . A A . 22 ILE HG12 1 1 1 372 1 1 22 ILE HG13 H 1.219 -7.553 -13.763 1.00 . A A . 22 ILE HG13 1 1 1 373 1 1 22 ILE HG21 H -0.423 -8.712 -10.666 1.00 . A A . 22 ILE HG21 1 1 1 374 1 1 22 ILE HG22 H -1.551 -7.360 -10.573 1.00 . A A . 22 ILE HG22 1 1 1 375 1 1 22 ILE HG23 H -1.683 -8.530 -11.886 1.00 . A A . 22 ILE HG23 1 1 1 376 1 1 22 ILE N N 0.025 -5.488 -13.918 1.00 . A A . 22 ILE N 1 1 1 377 1 1 22 ILE O O -2.845 -5.867 -11.798 1.00 . A A . 22 ILE O 1 1 1 378 1 1 23 GLY C C -1.947 -3.082 -9.992 1.00 . A A . 23 GLY C 1 1 1 379 1 1 23 GLY CA C -2.324 -3.189 -11.456 1.00 . A A . 23 GLY CA 1 1 1 380 1 1 23 GLY H H -0.649 -3.805 -12.594 1.00 . A A . 23 GLY H 1 1 1 381 1 1 23 GLY HA2 H -2.239 -2.214 -11.911 1.00 . A A . 23 GLY HA2 1 1 1 382 1 1 23 GLY HA3 H -3.350 -3.520 -11.528 1.00 . A A . 23 GLY HA3 1 1 1 383 1 1 23 GLY N N -1.479 -4.120 -12.181 1.00 . A A . 23 GLY N 1 1 1 384 1 1 23 GLY O O -2.816 -2.999 -9.124 1.00 . A A . 23 GLY O 1 1 1 385 1 1 24 VAL C C 0.808 -1.821 -8.189 1.00 . A A . 24 VAL C 1 1 1 386 1 1 24 VAL CA C -0.156 -2.991 -8.346 1.00 . A A . 24 VAL CA 1 1 1 387 1 1 24 VAL CB C 0.552 -4.287 -7.911 1.00 . A A . 24 VAL CB 1 1 1 388 1 1 24 VAL CG1 C 1.112 -4.144 -6.504 1.00 . A A . 24 VAL CG1 1 1 1 389 1 1 24 VAL CG2 C -0.403 -5.469 -7.996 1.00 . A A . 24 VAL CG2 1 1 1 390 1 1 24 VAL H H -0.002 -3.156 -10.450 1.00 . A A . 24 VAL H 1 1 1 391 1 1 24 VAL HA H -1.006 -2.834 -7.697 1.00 . A A . 24 VAL HA 1 1 1 392 1 1 24 VAL HB H 1.375 -4.468 -8.585 1.00 . A A . 24 VAL HB 1 1 1 393 1 1 24 VAL HG11 H 1.962 -3.478 -6.521 1.00 . A A . 24 VAL HG11 1 1 1 394 1 1 24 VAL HG12 H 0.351 -3.740 -5.852 1.00 . A A . 24 VAL HG12 1 1 1 395 1 1 24 VAL HG13 H 1.421 -5.113 -6.139 1.00 . A A . 24 VAL HG13 1 1 1 396 1 1 24 VAL HG21 H -0.041 -6.170 -8.733 1.00 . A A . 24 VAL HG21 1 1 1 397 1 1 24 VAL HG22 H -0.460 -5.956 -7.033 1.00 . A A . 24 VAL HG22 1 1 1 398 1 1 24 VAL HG23 H -1.384 -5.120 -8.281 1.00 . A A . 24 VAL HG23 1 1 1 399 1 1 24 VAL N N -0.647 -3.087 -9.715 1.00 . A A . 24 VAL N 1 1 1 400 1 1 24 VAL O O 1.821 -1.740 -8.884 1.00 . A A . 24 VAL O 1 1 1 401 1 1 25 SER C C 2.593 -0.136 -6.271 1.00 . A A . 25 SER C 1 1 1 402 1 1 25 SER CA C 1.324 0.254 -7.024 1.00 . A A . 25 SER CA 1 1 1 403 1 1 25 SER CB C 0.547 1.304 -6.227 1.00 . A A . 25 SER CB 1 1 1 404 1 1 25 SER H H -0.334 -1.035 -6.748 1.00 . A A . 25 SER H 1 1 1 405 1 1 25 SER HA H 1.600 0.671 -7.980 1.00 . A A . 25 SER HA 1 1 1 406 1 1 25 SER HB2 H -0.366 0.867 -5.854 1.00 . A A . 25 SER HB2 1 1 1 407 1 1 25 SER HB3 H 1.151 1.641 -5.397 1.00 . A A . 25 SER HB3 1 1 1 408 1 1 25 SER HG H -0.256 3.067 -6.514 1.00 . A A . 25 SER HG 1 1 1 409 1 1 25 SER N N 0.487 -0.915 -7.270 1.00 . A A . 25 SER N 1 1 1 410 1 1 25 SER O O 2.536 -0.815 -5.246 1.00 . A A . 25 SER O 1 1 1 411 1 1 25 SER OG O 0.221 2.420 -7.038 1.00 . A A . 25 SER OG 1 1 1 412 1 1 26 SER C C 6.093 0.979 -6.625 1.00 . A A . 26 SER C 1 1 1 413 1 1 26 SER CA C 5.021 -0.006 -6.169 1.00 . A A . 26 SER CA 1 1 1 414 1 1 26 SER CB C 5.448 -1.435 -6.509 1.00 . A A . 26 SER CB 1 1 1 415 1 1 26 SER H H 3.717 0.837 -7.608 1.00 . A A . 26 SER H 1 1 1 416 1 1 26 SER HA H 4.902 0.080 -5.099 1.00 . A A . 26 SER HA 1 1 1 417 1 1 26 SER HB2 H 5.984 -1.857 -5.672 1.00 . A A . 26 SER HB2 1 1 1 418 1 1 26 SER HB3 H 4.570 -2.031 -6.712 1.00 . A A . 26 SER HB3 1 1 1 419 1 1 26 SER HG H 5.756 -1.392 -8.443 1.00 . A A . 26 SER HG 1 1 1 420 1 1 26 SER N N 3.737 0.299 -6.788 1.00 . A A . 26 SER N 1 1 1 421 1 1 26 SER O O 5.995 1.566 -7.703 1.00 . A A . 26 SER O 1 1 1 422 1 1 26 SER OG O 6.290 -1.459 -7.648 1.00 . A A . 26 SER OG 1 1 1 423 1 1 27 LYS C C 9.560 1.393 -5.903 1.00 . A A . 27 LYS C 1 1 1 424 1 1 27 LYS CA C 8.209 2.068 -6.114 1.00 . A A . 27 LYS CA 1 1 1 425 1 1 27 LYS CB C 8.115 3.328 -5.249 1.00 . A A . 27 LYS CB 1 1 1 426 1 1 27 LYS CD C 9.219 4.872 -6.895 1.00 . A A . 27 LYS CD 1 1 1 427 1 1 27 LYS CE C 10.458 5.038 -6.027 1.00 . A A . 27 LYS CE 1 1 1 428 1 1 27 LYS CG C 7.981 4.609 -6.054 1.00 . A A . 27 LYS CG 1 1 1 429 1 1 27 LYS H H 7.138 0.659 -4.952 1.00 . A A . 27 LYS H 1 1 1 430 1 1 27 LYS HA H 8.118 2.347 -7.152 1.00 . A A . 27 LYS HA 1 1 1 431 1 1 27 LYS HB2 H 7.255 3.242 -4.602 1.00 . A A . 27 LYS HB2 1 1 1 432 1 1 27 LYS HB3 H 9.007 3.400 -4.642 1.00 . A A . 27 LYS HB3 1 1 1 433 1 1 27 LYS HD2 H 9.372 4.039 -7.565 1.00 . A A . 27 LYS HD2 1 1 1 434 1 1 27 LYS HD3 H 9.069 5.775 -7.469 1.00 . A A . 27 LYS HD3 1 1 1 435 1 1 27 LYS HE2 H 10.687 4.090 -5.565 1.00 . A A . 27 LYS HE2 1 1 1 436 1 1 27 LYS HE3 H 11.282 5.342 -6.654 1.00 . A A . 27 LYS HE3 1 1 1 437 1 1 27 LYS HG2 H 7.126 4.525 -6.708 1.00 . A A . 27 LYS HG2 1 1 1 438 1 1 27 LYS HG3 H 7.837 5.437 -5.374 1.00 . A A . 27 LYS HG3 1 1 1 439 1 1 27 LYS HZ1 H 9.902 5.606 -4.096 1.00 . A A . 27 LYS HZ1 1 1 1 440 1 1 27 LYS HZ2 H 9.565 6.770 -5.276 1.00 . A A . 27 LYS HZ2 1 1 1 441 1 1 27 LYS HZ3 H 11.155 6.536 -4.749 1.00 . A A . 27 LYS HZ3 1 1 1 442 1 1 27 LYS N N 7.117 1.156 -5.797 1.00 . A A . 27 LYS N 1 1 1 443 1 1 27 LYS NZ N 10.256 6.059 -4.962 1.00 . A A . 27 LYS NZ 1 1 1 444 1 1 27 LYS O O 9.723 0.582 -4.991 1.00 . A A . 27 LYS O 1 1 1 445 1 1 28 ILE C C 12.798 2.080 -5.870 1.00 . A A . 28 ILE C 1 1 1 446 1 1 28 ILE CA C 11.863 1.163 -6.653 1.00 . A A . 28 ILE CA 1 1 1 447 1 1 28 ILE CB C 12.466 0.903 -8.046 1.00 . A A . 28 ILE CB 1 1 1 448 1 1 28 ILE CD1 C 11.980 -0.220 -10.278 1.00 . A A . 28 ILE CD1 1 1 1 449 1 1 28 ILE CG1 C 11.609 -0.105 -8.816 1.00 . A A . 28 ILE CG1 1 1 1 450 1 1 28 ILE CG2 C 13.897 0.402 -7.919 1.00 . A A . 28 ILE CG2 1 1 1 451 1 1 28 ILE H H 10.334 2.387 -7.455 1.00 . A A . 28 ILE H 1 1 1 452 1 1 28 ILE HA H 11.785 0.219 -6.134 1.00 . A A . 28 ILE HA 1 1 1 453 1 1 28 ILE HB H 12.483 1.837 -8.586 1.00 . A A . 28 ILE HB 1 1 1 454 1 1 28 ILE HD11 H 11.243 0.292 -10.878 1.00 . A A . 28 ILE HD11 1 1 1 455 1 1 28 ILE HD12 H 12.950 0.225 -10.440 1.00 . A A . 28 ILE HD12 1 1 1 456 1 1 28 ILE HD13 H 12.011 -1.263 -10.560 1.00 . A A . 28 ILE HD13 1 1 1 457 1 1 28 ILE HG12 H 11.721 -1.079 -8.368 1.00 . A A . 28 ILE HG12 1 1 1 458 1 1 28 ILE HG13 H 10.573 0.197 -8.758 1.00 . A A . 28 ILE HG13 1 1 1 459 1 1 28 ILE HG21 H 14.071 -0.379 -8.645 1.00 . A A . 28 ILE HG21 1 1 1 460 1 1 28 ILE HG22 H 14.580 1.218 -8.098 1.00 . A A . 28 ILE HG22 1 1 1 461 1 1 28 ILE HG23 H 14.055 0.011 -6.925 1.00 . A A . 28 ILE HG23 1 1 1 462 1 1 28 ILE N N 10.526 1.735 -6.749 1.00 . A A . 28 ILE N 1 1 1 463 1 1 28 ILE O O 12.766 3.300 -6.031 1.00 . A A . 28 ILE O 1 1 1 464 1 1 29 VAL C C 15.984 1.670 -4.333 1.00 . A A . 29 VAL C 1 1 1 465 1 1 29 VAL CA C 14.577 2.245 -4.218 1.00 . A A . 29 VAL CA 1 1 1 466 1 1 29 VAL CB C 14.162 2.265 -2.734 1.00 . A A . 29 VAL CB 1 1 1 467 1 1 29 VAL CG1 C 12.807 2.935 -2.568 1.00 . A A . 29 VAL CG1 1 1 1 468 1 1 29 VAL CG2 C 14.142 0.854 -2.168 1.00 . A A . 29 VAL CG2 1 1 1 469 1 1 29 VAL H H 13.608 0.507 -4.939 1.00 . A A . 29 VAL H 1 1 1 470 1 1 29 VAL HA H 14.583 3.262 -4.582 1.00 . A A . 29 VAL HA 1 1 1 471 1 1 29 VAL HB H 14.893 2.840 -2.185 1.00 . A A . 29 VAL HB 1 1 1 472 1 1 29 VAL HG11 H 12.024 2.204 -2.711 1.00 . A A . 29 VAL HG11 1 1 1 473 1 1 29 VAL HG12 H 12.732 3.354 -1.575 1.00 . A A . 29 VAL HG12 1 1 1 474 1 1 29 VAL HG13 H 12.702 3.722 -3.300 1.00 . A A . 29 VAL HG13 1 1 1 475 1 1 29 VAL HG21 H 13.870 0.158 -2.948 1.00 . A A . 29 VAL HG21 1 1 1 476 1 1 29 VAL HG22 H 15.122 0.603 -1.788 1.00 . A A . 29 VAL HG22 1 1 1 477 1 1 29 VAL HG23 H 13.420 0.797 -1.367 1.00 . A A . 29 VAL HG23 1 1 1 478 1 1 29 VAL N N 13.630 1.483 -5.023 1.00 . A A . 29 VAL N 1 1 1 479 1 1 29 VAL O O 16.196 0.460 -4.249 1.00 . A A . 29 VAL O 1 1 1 480 1 1 30 PRO C C 18.960 1.656 -3.345 1.00 . A A . 30 PRO C 1 1 1 481 1 1 30 PRO CA C 18.377 2.161 -4.659 1.00 . A A . 30 PRO CA 1 1 1 482 1 1 30 PRO CB C 19.071 3.456 -5.090 1.00 . A A . 30 PRO CB 1 1 1 483 1 1 30 PRO CD C 16.791 4.014 -4.640 1.00 . A A . 30 PRO CD 1 1 1 484 1 1 30 PRO CG C 18.196 4.545 -4.573 1.00 . A A . 30 PRO CG 1 1 1 485 1 1 30 PRO HA H 18.508 1.409 -5.423 1.00 . A A . 30 PRO HA 1 1 1 486 1 1 30 PRO HB2 H 20.059 3.500 -4.653 1.00 . A A . 30 PRO HB2 1 1 1 487 1 1 30 PRO HB3 H 19.146 3.487 -6.167 1.00 . A A . 30 PRO HB3 1 1 1 488 1 1 30 PRO HD2 H 16.205 4.394 -3.816 1.00 . A A . 30 PRO HD2 1 1 1 489 1 1 30 PRO HD3 H 16.333 4.275 -5.583 1.00 . A A . 30 PRO HD3 1 1 1 490 1 1 30 PRO HG2 H 18.462 4.777 -3.553 1.00 . A A . 30 PRO HG2 1 1 1 491 1 1 30 PRO HG3 H 18.295 5.422 -5.197 1.00 . A A . 30 PRO HG3 1 1 1 492 1 1 30 PRO N N 16.971 2.557 -4.530 1.00 . A A . 30 PRO N 1 1 1 493 1 1 30 PRO O O 18.335 1.772 -2.292 1.00 . A A . 30 PRO O 1 1 1 494 1 1 31 ASN C C 21.672 1.652 -1.555 1.00 . A A . 31 ASN C 1 1 1 495 1 1 31 ASN CA C 20.831 0.571 -2.228 1.00 . A A . 31 ASN CA 1 1 1 496 1 1 31 ASN CB C 21.716 -0.621 -2.600 1.00 . A A . 31 ASN CB 1 1 1 497 1 1 31 ASN CG C 22.788 -0.253 -3.608 1.00 . A A . 31 ASN CG 1 1 1 498 1 1 31 ASN H H 20.612 1.030 -4.282 1.00 . A A . 31 ASN H 1 1 1 499 1 1 31 ASN HA H 20.070 0.241 -1.537 1.00 . A A . 31 ASN HA 1 1 1 500 1 1 31 ASN HB2 H 22.200 -0.994 -1.709 1.00 . A A . 31 ASN HB2 1 1 1 501 1 1 31 ASN HB3 H 21.101 -1.400 -3.023 1.00 . A A . 31 ASN HB3 1 1 1 502 1 1 31 ASN HD21 H 24.204 -0.920 -2.382 1.00 . A A . 31 ASN HD21 1 1 1 503 1 1 31 ASN HD22 H 24.755 -0.284 -3.890 1.00 . A A . 31 ASN HD22 1 1 1 504 1 1 31 ASN N N 20.163 1.094 -3.414 1.00 . A A . 31 ASN N 1 1 1 505 1 1 31 ASN ND2 N 24.042 -0.512 -3.258 1.00 . A A . 31 ASN ND2 1 1 1 506 1 1 31 ASN O O 21.966 1.573 -0.362 1.00 . A A . 31 ASN O 1 1 1 507 1 1 31 ASN OD1 O 22.491 0.257 -4.688 1.00 . A A . 31 ASN OD1 1 1 1 508 1 1 32 THR C C 22.153 4.468 -0.661 1.00 . A A . 32 THR C 1 1 1 509 1 1 32 THR CA C 22.863 3.759 -1.809 1.00 . A A . 32 THR CA 1 1 1 510 1 1 32 THR CB C 23.188 4.788 -2.909 1.00 . A A . 32 THR CB 1 1 1 511 1 1 32 THR CG2 C 24.133 4.193 -3.943 1.00 . A A . 32 THR CG2 1 1 1 512 1 1 32 THR H H 21.790 2.669 -3.272 1.00 . A A . 32 THR H 1 1 1 513 1 1 32 THR HA H 23.792 3.346 -1.445 1.00 . A A . 32 THR HA 1 1 1 514 1 1 32 THR HB H 23.669 5.641 -2.452 1.00 . A A . 32 THR HB 1 1 1 515 1 1 32 THR HG1 H 21.306 4.544 -3.446 1.00 . A A . 32 THR HG1 1 1 1 516 1 1 32 THR HG21 H 25.092 4.001 -3.485 1.00 . A A . 32 THR HG21 1 1 1 517 1 1 32 THR HG22 H 24.256 4.889 -4.759 1.00 . A A . 32 THR HG22 1 1 1 518 1 1 32 THR HG23 H 23.720 3.268 -4.316 1.00 . A A . 32 THR HG23 1 1 1 519 1 1 32 THR N N 22.056 2.663 -2.329 1.00 . A A . 32 THR N 1 1 1 520 1 1 32 THR O O 22.794 5.001 0.245 1.00 . A A . 32 THR O 1 1 1 521 1 1 32 THR OG1 O 21.982 5.219 -3.549 1.00 . A A . 32 THR OG1 1 1 1 522 1 1 33 THR C C 20.123 4.354 1.651 1.00 . A A . 33 THR C 1 1 1 523 1 1 33 THR CA C 20.027 5.114 0.333 1.00 . A A . 33 THR CA 1 1 1 524 1 1 33 THR CB C 18.547 5.217 -0.080 1.00 . A A . 33 THR CB 1 1 1 525 1 1 33 THR CG2 C 18.183 6.651 -0.436 1.00 . A A . 33 THR CG2 1 1 1 526 1 1 33 THR H H 20.370 4.028 -1.452 1.00 . A A . 33 THR H 1 1 1 527 1 1 33 THR HA H 20.410 6.114 0.475 1.00 . A A . 33 THR HA 1 1 1 528 1 1 33 THR HB H 17.934 4.902 0.752 1.00 . A A . 33 THR HB 1 1 1 529 1 1 33 THR HG1 H 18.510 3.457 -0.968 1.00 . A A . 33 THR HG1 1 1 1 530 1 1 33 THR HG21 H 18.287 6.795 -1.501 1.00 . A A . 33 THR HG21 1 1 1 531 1 1 33 THR HG22 H 18.841 7.329 0.086 1.00 . A A . 33 THR HG22 1 1 1 532 1 1 33 THR HG23 H 17.162 6.845 -0.145 1.00 . A A . 33 THR HG23 1 1 1 533 1 1 33 THR N N 20.824 4.470 -0.704 1.00 . A A . 33 THR N 1 1 1 534 1 1 33 THR O O 20.422 3.160 1.687 1.00 . A A . 33 THR O 1 1 1 535 1 1 33 THR OG1 O 18.289 4.362 -1.200 1.00 . A A . 33 THR OG1 1 1 1 536 1 1 34 PRO C C 18.777 3.486 4.347 1.00 . A A . 34 PRO C 1 1 1 537 1 1 34 PRO CA C 19.914 4.472 4.104 1.00 . A A . 34 PRO CA 1 1 1 538 1 1 34 PRO CB C 19.778 5.685 5.028 1.00 . A A . 34 PRO CB 1 1 1 539 1 1 34 PRO CD C 19.502 6.487 2.793 1.00 . A A . 34 PRO CD 1 1 1 540 1 1 34 PRO CG C 19.058 6.703 4.214 1.00 . A A . 34 PRO CG 1 1 1 541 1 1 34 PRO HA H 20.859 3.982 4.287 1.00 . A A . 34 PRO HA 1 1 1 542 1 1 34 PRO HB2 H 19.213 5.409 5.907 1.00 . A A . 34 PRO HB2 1 1 1 543 1 1 34 PRO HB3 H 20.758 6.033 5.317 1.00 . A A . 34 PRO HB3 1 1 1 544 1 1 34 PRO HD2 H 18.693 6.695 2.109 1.00 . A A . 34 PRO HD2 1 1 1 545 1 1 34 PRO HD3 H 20.358 7.107 2.568 1.00 . A A . 34 PRO HD3 1 1 1 546 1 1 34 PRO HG2 H 17.992 6.555 4.300 1.00 . A A . 34 PRO HG2 1 1 1 547 1 1 34 PRO HG3 H 19.328 7.695 4.544 1.00 . A A . 34 PRO HG3 1 1 1 548 1 1 34 PRO N N 19.864 5.060 2.762 1.00 . A A . 34 PRO N 1 1 1 549 1 1 34 PRO O O 17.688 3.628 3.788 1.00 . A A . 34 PRO O 1 1 1 550 1 1 35 LEU C C 16.785 2.119 6.106 1.00 . A A . 35 LEU C 1 1 1 551 1 1 35 LEU CA C 18.031 1.478 5.503 1.00 . A A . 35 LEU CA 1 1 1 552 1 1 35 LEU CB C 18.608 0.446 6.474 1.00 . A A . 35 LEU CB 1 1 1 553 1 1 35 LEU CD1 C 18.960 -0.307 8.839 1.00 . A A . 35 LEU CD1 1 1 1 554 1 1 35 LEU CD2 C 19.857 1.903 8.087 1.00 . A A . 35 LEU CD2 1 1 1 555 1 1 35 LEU CG C 18.731 0.892 7.932 1.00 . A A . 35 LEU CG 1 1 1 556 1 1 35 LEU H H 19.920 2.428 5.600 1.00 . A A . 35 LEU H 1 1 1 557 1 1 35 LEU HA H 17.757 0.982 4.584 1.00 . A A . 35 LEU HA 1 1 1 558 1 1 35 LEU HB2 H 17.971 -0.425 6.448 1.00 . A A . 35 LEU HB2 1 1 1 559 1 1 35 LEU HB3 H 19.595 0.180 6.124 1.00 . A A . 35 LEU HB3 1 1 1 560 1 1 35 LEU HD11 H 19.386 0.025 9.773 1.00 . A A . 35 LEU HD11 1 1 1 561 1 1 35 LEU HD12 H 19.638 -0.997 8.359 1.00 . A A . 35 LEU HD12 1 1 1 562 1 1 35 LEU HD13 H 18.018 -0.801 9.027 1.00 . A A . 35 LEU HD13 1 1 1 563 1 1 35 LEU HD21 H 20.772 1.485 7.694 1.00 . A A . 35 LEU HD21 1 1 1 564 1 1 35 LEU HD22 H 19.989 2.138 9.133 1.00 . A A . 35 LEU HD22 1 1 1 565 1 1 35 LEU HD23 H 19.610 2.803 7.544 1.00 . A A . 35 LEU HD23 1 1 1 566 1 1 35 LEU HG H 17.808 1.368 8.235 1.00 . A A . 35 LEU HG 1 1 1 567 1 1 35 LEU N N 19.034 2.488 5.185 1.00 . A A . 35 LEU N 1 1 1 568 1 1 35 LEU O O 15.670 1.642 5.901 1.00 . A A . 35 LEU O 1 1 1 569 1 1 36 GLU C C 14.812 4.286 6.448 1.00 . A A . 36 GLU C 1 1 1 570 1 1 36 GLU CA C 15.875 3.912 7.477 1.00 . A A . 36 GLU CA 1 1 1 571 1 1 36 GLU CB C 16.381 5.171 8.185 1.00 . A A . 36 GLU CB 1 1 1 572 1 1 36 GLU CD C 15.957 6.727 10.129 1.00 . A A . 36 GLU CD 1 1 1 573 1 1 36 GLU CG C 15.340 5.828 9.075 1.00 . A A . 36 GLU CG 1 1 1 574 1 1 36 GLU H H 17.897 3.538 6.973 1.00 . A A . 36 GLU H 1 1 1 575 1 1 36 GLU HA H 15.434 3.252 8.209 1.00 . A A . 36 GLU HA 1 1 1 576 1 1 36 GLU HB2 H 17.233 4.909 8.794 1.00 . A A . 36 GLU HB2 1 1 1 577 1 1 36 GLU HB3 H 16.690 5.888 7.439 1.00 . A A . 36 GLU HB3 1 1 1 578 1 1 36 GLU HG2 H 14.681 6.422 8.459 1.00 . A A . 36 GLU HG2 1 1 1 579 1 1 36 GLU HG3 H 14.769 5.057 9.570 1.00 . A A . 36 GLU HG3 1 1 1 580 1 1 36 GLU N N 16.984 3.205 6.847 1.00 . A A . 36 GLU N 1 1 1 581 1 1 36 GLU O O 13.640 4.452 6.784 1.00 . A A . 36 GLU O 1 1 1 582 1 1 36 GLU OE1 O 16.527 7.774 9.757 1.00 . A A . 36 GLU OE1 1 1 1 583 1 1 36 GLU OE2 O 15.870 6.382 11.326 1.00 . A A . 36 GLU OE2 1 1 1 584 1 1 37 GLU C C 13.245 3.702 3.937 1.00 . A A . 37 GLU C 1 1 1 585 1 1 37 GLU CA C 14.317 4.773 4.115 1.00 . A A . 37 GLU CA 1 1 1 586 1 1 37 GLU CB C 15.085 4.964 2.806 1.00 . A A . 37 GLU CB 1 1 1 587 1 1 37 GLU CD C 14.682 6.088 0.580 1.00 . A A . 37 GLU CD 1 1 1 588 1 1 37 GLU CG C 14.189 5.063 1.583 1.00 . A A . 37 GLU CG 1 1 1 589 1 1 37 GLU H H 16.180 4.272 4.988 1.00 . A A . 37 GLU H 1 1 1 590 1 1 37 GLU HA H 13.839 5.703 4.380 1.00 . A A . 37 GLU HA 1 1 1 591 1 1 37 GLU HB2 H 15.669 5.870 2.874 1.00 . A A . 37 GLU HB2 1 1 1 592 1 1 37 GLU HB3 H 15.753 4.126 2.670 1.00 . A A . 37 GLU HB3 1 1 1 593 1 1 37 GLU HG2 H 14.153 4.098 1.100 1.00 . A A . 37 GLU HG2 1 1 1 594 1 1 37 GLU HG3 H 13.196 5.342 1.902 1.00 . A A . 37 GLU HG3 1 1 1 595 1 1 37 GLU N N 15.232 4.417 5.193 1.00 . A A . 37 GLU N 1 1 1 596 1 1 37 GLU O O 12.069 4.012 3.741 1.00 . A A . 37 GLU O 1 1 1 597 1 1 37 GLU OE1 O 14.749 7.283 0.939 1.00 . A A . 37 GLU OE1 1 1 1 598 1 1 37 GLU OE2 O 14.999 5.697 -0.562 1.00 . A A . 37 GLU OE2 1 1 1 599 1 1 38 ILE C C 12.174 0.886 5.200 1.00 . A A . 38 ILE C 1 1 1 600 1 1 38 ILE CA C 12.734 1.325 3.852 1.00 . A A . 38 ILE CA 1 1 1 601 1 1 38 ILE CB C 13.414 0.120 3.175 1.00 . A A . 38 ILE CB 1 1 1 602 1 1 38 ILE CD1 C 15.646 0.941 2.267 1.00 . A A . 38 ILE CD1 1 1 1 603 1 1 38 ILE CG1 C 14.212 0.578 1.952 1.00 . A A . 38 ILE CG1 1 1 1 604 1 1 38 ILE CG2 C 12.376 -0.920 2.778 1.00 . A A . 38 ILE CG2 1 1 1 605 1 1 38 ILE H H 14.608 2.258 4.164 1.00 . A A . 38 ILE H 1 1 1 606 1 1 38 ILE HA H 11.918 1.652 3.224 1.00 . A A . 38 ILE HA 1 1 1 607 1 1 38 ILE HB H 14.088 -0.332 3.886 1.00 . A A . 38 ILE HB 1 1 1 608 1 1 38 ILE HD11 H 16.308 0.210 1.828 1.00 . A A . 38 ILE HD11 1 1 1 609 1 1 38 ILE HD12 H 15.867 1.918 1.864 1.00 . A A . 38 ILE HD12 1 1 1 610 1 1 38 ILE HD13 H 15.786 0.954 3.339 1.00 . A A . 38 ILE HD13 1 1 1 611 1 1 38 ILE HG12 H 14.224 -0.215 1.220 1.00 . A A . 38 ILE HG12 1 1 1 612 1 1 38 ILE HG13 H 13.734 1.448 1.525 1.00 . A A . 38 ILE HG13 1 1 1 613 1 1 38 ILE HG21 H 12.856 -1.714 2.225 1.00 . A A . 38 ILE HG21 1 1 1 614 1 1 38 ILE HG22 H 11.918 -1.327 3.667 1.00 . A A . 38 ILE HG22 1 1 1 615 1 1 38 ILE HG23 H 11.620 -0.457 2.162 1.00 . A A . 38 ILE HG23 1 1 1 616 1 1 38 ILE N N 13.659 2.441 4.005 1.00 . A A . 38 ILE N 1 1 1 617 1 1 38 ILE O O 11.112 0.268 5.270 1.00 . A A . 38 ILE O 1 1 1 618 1 1 39 GLU C C 11.490 1.883 8.171 1.00 . A A . 39 GLU C 1 1 1 619 1 1 39 GLU CA C 12.468 0.851 7.616 1.00 . A A . 39 GLU CA 1 1 1 620 1 1 39 GLU CB C 13.679 0.730 8.543 1.00 . A A . 39 GLU CB 1 1 1 621 1 1 39 GLU CD C 14.873 -0.641 10.297 1.00 . A A . 39 GLU CD 1 1 1 622 1 1 39 GLU CG C 13.598 -0.449 9.499 1.00 . A A . 39 GLU CG 1 1 1 623 1 1 39 GLU H H 13.732 1.705 6.149 1.00 . A A . 39 GLU H 1 1 1 624 1 1 39 GLU HA H 11.970 -0.105 7.562 1.00 . A A . 39 GLU HA 1 1 1 625 1 1 39 GLU HB2 H 14.568 0.619 7.941 1.00 . A A . 39 GLU HB2 1 1 1 626 1 1 39 GLU HB3 H 13.761 1.634 9.128 1.00 . A A . 39 GLU HB3 1 1 1 627 1 1 39 GLU HG2 H 12.783 -0.283 10.187 1.00 . A A . 39 GLU HG2 1 1 1 628 1 1 39 GLU HG3 H 13.409 -1.346 8.928 1.00 . A A . 39 GLU HG3 1 1 1 629 1 1 39 GLU N N 12.894 1.212 6.269 1.00 . A A . 39 GLU N 1 1 1 630 1 1 39 GLU O O 10.831 1.648 9.184 1.00 . A A . 39 GLU O 1 1 1 631 1 1 39 GLU OE1 O 15.555 0.366 10.578 1.00 . A A . 39 GLU OE1 1 1 1 632 1 1 39 GLU OE2 O 15.188 -1.800 10.640 1.00 . A A . 39 GLU OE2 1 1 1 633 1 1 40 SER C C 9.077 3.823 7.476 1.00 . A A . 40 SER C 1 1 1 634 1 1 40 SER CA C 10.508 4.097 7.928 1.00 . A A . 40 SER CA 1 1 1 635 1 1 40 SER CB C 10.982 5.440 7.369 1.00 . A A . 40 SER CB 1 1 1 636 1 1 40 SER H H 11.953 3.155 6.700 1.00 . A A . 40 SER H 1 1 1 637 1 1 40 SER HA H 10.531 4.137 9.007 1.00 . A A . 40 SER HA 1 1 1 638 1 1 40 SER HB2 H 11.483 5.279 6.427 1.00 . A A . 40 SER HB2 1 1 1 639 1 1 40 SER HB3 H 10.129 6.085 7.217 1.00 . A A . 40 SER HB3 1 1 1 640 1 1 40 SER HG H 11.452 6.834 8.663 1.00 . A A . 40 SER HG 1 1 1 641 1 1 40 SER N N 11.401 3.027 7.500 1.00 . A A . 40 SER N 1 1 1 642 1 1 40 SER O O 8.134 4.458 7.946 1.00 . A A . 40 SER O 1 1 1 643 1 1 40 SER OG O 11.881 6.075 8.262 1.00 . A A . 40 SER OG 1 1 1 644 1 1 41 ASN C C 7.222 1.099 6.473 1.00 . A A . 41 ASN C 1 1 1 645 1 1 41 ASN CA C 7.608 2.512 6.044 1.00 . A A . 41 ASN CA 1 1 1 646 1 1 41 ASN CB C 7.591 2.616 4.518 1.00 . A A . 41 ASN CB 1 1 1 647 1 1 41 ASN CG C 8.874 2.108 3.889 1.00 . A A . 41 ASN CG 1 1 1 648 1 1 41 ASN H H 9.714 2.399 6.225 1.00 . A A . 41 ASN H 1 1 1 649 1 1 41 ASN HA H 6.891 3.208 6.452 1.00 . A A . 41 ASN HA 1 1 1 650 1 1 41 ASN HB2 H 6.768 2.032 4.132 1.00 . A A . 41 ASN HB2 1 1 1 651 1 1 41 ASN HB3 H 7.457 3.650 4.235 1.00 . A A . 41 ASN HB3 1 1 1 652 1 1 41 ASN HD21 H 8.203 0.238 3.974 1.00 . A A . 41 ASN HD21 1 1 1 653 1 1 41 ASN HD22 H 9.779 0.441 3.296 1.00 . A A . 41 ASN HD22 1 1 1 654 1 1 41 ASN N N 8.924 2.871 6.561 1.00 . A A . 41 ASN N 1 1 1 655 1 1 41 ASN ND2 N 8.961 0.796 3.701 1.00 . A A . 41 ASN ND2 1 1 1 656 1 1 41 ASN O O 7.203 0.175 5.660 1.00 . A A . 41 ASN O 1 1 1 657 1 1 41 ASN OD1 O 9.775 2.886 3.576 1.00 . A A . 41 ASN OD1 1 1 1 658 1 1 42 LYS C C 5.073 -0.675 7.959 1.00 . A A . 42 LYS C 1 1 1 659 1 1 42 LYS CA C 6.527 -0.359 8.294 1.00 . A A . 42 LYS CA 1 1 1 660 1 1 42 LYS CB C 6.730 -0.386 9.810 1.00 . A A . 42 LYS CB 1 1 1 661 1 1 42 LYS CD C 5.234 1.593 10.202 1.00 . A A . 42 LYS CD 1 1 1 662 1 1 42 LYS CE C 4.385 2.286 11.257 1.00 . A A . 42 LYS CE 1 1 1 663 1 1 42 LYS CG C 5.547 0.159 10.592 1.00 . A A . 42 LYS CG 1 1 1 664 1 1 42 LYS H H 6.948 1.715 8.355 1.00 . A A . 42 LYS H 1 1 1 665 1 1 42 LYS HA H 7.159 -1.108 7.841 1.00 . A A . 42 LYS HA 1 1 1 666 1 1 42 LYS HB2 H 6.900 -1.407 10.120 1.00 . A A . 42 LYS HB2 1 1 1 667 1 1 42 LYS HB3 H 7.600 0.205 10.056 1.00 . A A . 42 LYS HB3 1 1 1 668 1 1 42 LYS HD2 H 6.161 2.137 10.088 1.00 . A A . 42 LYS HD2 1 1 1 669 1 1 42 LYS HD3 H 4.698 1.593 9.263 1.00 . A A . 42 LYS HD3 1 1 1 670 1 1 42 LYS HE2 H 3.616 1.604 11.585 1.00 . A A . 42 LYS HE2 1 1 1 671 1 1 42 LYS HE3 H 5.017 2.546 12.094 1.00 . A A . 42 LYS HE3 1 1 1 672 1 1 42 LYS HG2 H 4.681 -0.454 10.392 1.00 . A A . 42 LYS HG2 1 1 1 673 1 1 42 LYS HG3 H 5.778 0.125 11.647 1.00 . A A . 42 LYS HG3 1 1 1 674 1 1 42 LYS HZ1 H 4.439 4.297 10.695 1.00 . A A . 42 LYS HZ1 1 1 1 675 1 1 42 LYS HZ2 H 2.956 3.806 11.345 1.00 . A A . 42 LYS HZ2 1 1 1 676 1 1 42 LYS HZ3 H 3.380 3.355 9.771 1.00 . A A . 42 LYS HZ3 1 1 1 677 1 1 42 LYS N N 6.915 0.939 7.756 1.00 . A A . 42 LYS N 1 1 1 678 1 1 42 LYS NZ N 3.745 3.522 10.730 1.00 . A A . 42 LYS NZ 1 1 1 679 1 1 42 LYS O O 4.554 -1.725 8.337 1.00 . A A . 42 LYS O 1 1 1 680 1 1 43 GLU C C 2.924 -0.716 5.549 1.00 . A A . 43 GLU C 1 1 1 681 1 1 43 GLU CA C 3.028 0.057 6.861 1.00 . A A . 43 GLU CA 1 1 1 682 1 1 43 GLU CB C 2.331 1.412 6.725 1.00 . A A . 43 GLU CB 1 1 1 683 1 1 43 GLU CD C 0.059 0.482 7.318 1.00 . A A . 43 GLU CD 1 1 1 684 1 1 43 GLU CG C 1.096 1.552 7.599 1.00 . A A . 43 GLU CG 1 1 1 685 1 1 43 GLU H H 4.891 1.057 6.975 1.00 . A A . 43 GLU H 1 1 1 686 1 1 43 GLU HA H 2.541 -0.512 7.639 1.00 . A A . 43 GLU HA 1 1 1 687 1 1 43 GLU HB2 H 3.029 2.191 6.995 1.00 . A A . 43 GLU HB2 1 1 1 688 1 1 43 GLU HB3 H 2.035 1.549 5.695 1.00 . A A . 43 GLU HB3 1 1 1 689 1 1 43 GLU HG2 H 1.393 1.480 8.634 1.00 . A A . 43 GLU HG2 1 1 1 690 1 1 43 GLU HG3 H 0.651 2.520 7.419 1.00 . A A . 43 GLU HG3 1 1 1 691 1 1 43 GLU N N 4.422 0.240 7.247 1.00 . A A . 43 GLU N 1 1 1 692 1 1 43 GLU O O 1.862 -1.234 5.203 1.00 . A A . 43 GLU O 1 1 1 693 1 1 43 GLU OE1 O -0.700 0.633 6.338 1.00 . A A . 43 GLU OE1 1 1 1 694 1 1 43 GLU OE2 O 0.007 -0.507 8.079 1.00 . A A . 43 GLU OE2 1 1 1 695 1 1 44 VAL C C 3.390 -2.857 3.657 1.00 . A A . 44 VAL C 1 1 1 696 1 1 44 VAL CA C 4.068 -1.496 3.548 1.00 . A A . 44 VAL CA 1 1 1 697 1 1 44 VAL CB C 5.514 -1.693 3.054 1.00 . A A . 44 VAL CB 1 1 1 698 1 1 44 VAL CG1 C 6.122 -0.363 2.638 1.00 . A A . 44 VAL CG1 1 1 1 699 1 1 44 VAL CG2 C 6.357 -2.361 4.130 1.00 . A A . 44 VAL CG2 1 1 1 700 1 1 44 VAL H H 4.849 -0.354 5.150 1.00 . A A . 44 VAL H 1 1 1 701 1 1 44 VAL HA H 3.540 -0.899 2.819 1.00 . A A . 44 VAL HA 1 1 1 702 1 1 44 VAL HB H 5.493 -2.341 2.190 1.00 . A A . 44 VAL HB 1 1 1 703 1 1 44 VAL HG11 H 5.938 0.373 3.406 1.00 . A A . 44 VAL HG11 1 1 1 704 1 1 44 VAL HG12 H 7.187 -0.481 2.498 1.00 . A A . 44 VAL HG12 1 1 1 705 1 1 44 VAL HG13 H 5.672 -0.036 1.712 1.00 . A A . 44 VAL HG13 1 1 1 706 1 1 44 VAL HG21 H 5.756 -2.516 5.013 1.00 . A A . 44 VAL HG21 1 1 1 707 1 1 44 VAL HG22 H 6.716 -3.314 3.767 1.00 . A A . 44 VAL HG22 1 1 1 708 1 1 44 VAL HG23 H 7.199 -1.729 4.372 1.00 . A A . 44 VAL HG23 1 1 1 709 1 1 44 VAL N N 4.034 -0.788 4.821 1.00 . A A . 44 VAL N 1 1 1 710 1 1 44 VAL O O 3.214 -3.389 4.754 1.00 . A A . 44 VAL O 1 1 1 711 1 1 45 LYS C C 3.335 -5.813 2.069 1.00 . A A . 45 LYS C 1 1 1 712 1 1 45 LYS CA C 2.355 -4.719 2.479 1.00 . A A . 45 LYS CA 1 1 1 713 1 1 45 LYS CB C 1.172 -4.689 1.508 1.00 . A A . 45 LYS CB 1 1 1 714 1 1 45 LYS CD C -0.056 -2.901 2.775 1.00 . A A . 45 LYS CD 1 1 1 715 1 1 45 LYS CE C -1.414 -2.425 3.266 1.00 . A A . 45 LYS CE 1 1 1 716 1 1 45 LYS CG C -0.140 -4.288 2.160 1.00 . A A . 45 LYS CG 1 1 1 717 1 1 45 LYS H H 3.180 -2.945 1.671 1.00 . A A . 45 LYS H 1 1 1 718 1 1 45 LYS HA H 1.990 -4.932 3.472 1.00 . A A . 45 LYS HA 1 1 1 719 1 1 45 LYS HB2 H 1.387 -3.986 0.718 1.00 . A A . 45 LYS HB2 1 1 1 720 1 1 45 LYS HB3 H 1.049 -5.673 1.079 1.00 . A A . 45 LYS HB3 1 1 1 721 1 1 45 LYS HD2 H 0.627 -2.928 3.611 1.00 . A A . 45 LYS HD2 1 1 1 722 1 1 45 LYS HD3 H 0.311 -2.208 2.031 1.00 . A A . 45 LYS HD3 1 1 1 723 1 1 45 LYS HE2 H -1.831 -1.751 2.534 1.00 . A A . 45 LYS HE2 1 1 1 724 1 1 45 LYS HE3 H -2.062 -3.282 3.377 1.00 . A A . 45 LYS HE3 1 1 1 725 1 1 45 LYS HG2 H -0.919 -4.291 1.413 1.00 . A A . 45 LYS HG2 1 1 1 726 1 1 45 LYS HG3 H -0.379 -5.001 2.936 1.00 . A A . 45 LYS HG3 1 1 1 727 1 1 45 LYS HZ1 H -2.266 -1.530 4.950 1.00 . A A . 45 LYS HZ1 1 1 1 728 1 1 45 LYS HZ2 H -0.816 -0.815 4.455 1.00 . A A . 45 LYS HZ2 1 1 1 729 1 1 45 LYS HZ3 H -0.794 -2.304 5.257 1.00 . A A . 45 LYS HZ3 1 1 1 730 1 1 45 LYS N N 3.012 -3.418 2.514 1.00 . A A . 45 LYS N 1 1 1 731 1 1 45 LYS NZ N -1.315 -1.719 4.574 1.00 . A A . 45 LYS NZ 1 1 1 732 1 1 45 LYS O O 3.374 -6.883 2.675 1.00 . A A . 45 LYS O 1 1 1 733 1 1 46 GLY C C 6.363 -5.855 0.046 1.00 . A A . 46 GLY C 1 1 1 734 1 1 46 GLY CA C 5.097 -6.507 0.566 1.00 . A A . 46 GLY CA 1 1 1 735 1 1 46 GLY H H 4.051 -4.666 0.592 1.00 . A A . 46 GLY H 1 1 1 736 1 1 46 GLY HA2 H 5.353 -7.169 1.380 1.00 . A A . 46 GLY HA2 1 1 1 737 1 1 46 GLY HA3 H 4.652 -7.086 -0.230 1.00 . A A . 46 GLY HA3 1 1 1 738 1 1 46 GLY N N 4.127 -5.536 1.037 1.00 . A A . 46 GLY N 1 1 1 739 1 1 46 GLY O O 6.381 -4.657 -0.238 1.00 . A A . 46 GLY O 1 1 1 740 1 1 47 ILE C C 9.335 -7.105 -1.558 1.00 . A A . 47 ILE C 1 1 1 741 1 1 47 ILE CA C 8.701 -6.137 -0.564 1.00 . A A . 47 ILE CA 1 1 1 742 1 1 47 ILE CB C 9.687 -5.887 0.592 1.00 . A A . 47 ILE CB 1 1 1 743 1 1 47 ILE CD1 C 9.678 -4.995 2.976 1.00 . A A . 47 ILE CD1 1 1 1 744 1 1 47 ILE CG1 C 9.101 -4.879 1.583 1.00 . A A . 47 ILE CG1 1 1 1 745 1 1 47 ILE CG2 C 11.022 -5.393 0.053 1.00 . A A . 47 ILE CG2 1 1 1 746 1 1 47 ILE H H 7.348 -7.591 0.166 1.00 . A A . 47 ILE H 1 1 1 747 1 1 47 ILE HA H 8.517 -5.196 -1.063 1.00 . A A . 47 ILE HA 1 1 1 748 1 1 47 ILE HB H 9.856 -6.824 1.100 1.00 . A A . 47 ILE HB 1 1 1 749 1 1 47 ILE HD11 H 10.661 -5.440 2.923 1.00 . A A . 47 ILE HD11 1 1 1 750 1 1 47 ILE HD12 H 9.750 -4.014 3.419 1.00 . A A . 47 ILE HD12 1 1 1 751 1 1 47 ILE HD13 H 9.035 -5.617 3.582 1.00 . A A . 47 ILE HD13 1 1 1 752 1 1 47 ILE HG12 H 9.293 -3.880 1.227 1.00 . A A . 47 ILE HG12 1 1 1 753 1 1 47 ILE HG13 H 8.033 -5.033 1.652 1.00 . A A . 47 ILE HG13 1 1 1 754 1 1 47 ILE HG21 H 11.460 -6.155 -0.574 1.00 . A A . 47 ILE HG21 1 1 1 755 1 1 47 ILE HG22 H 10.865 -4.496 -0.527 1.00 . A A . 47 ILE HG22 1 1 1 756 1 1 47 ILE HG23 H 11.686 -5.179 0.877 1.00 . A A . 47 ILE HG23 1 1 1 757 1 1 47 ILE N N 7.425 -6.644 -0.077 1.00 . A A . 47 ILE N 1 1 1 758 1 1 47 ILE O O 9.189 -8.321 -1.433 1.00 . A A . 47 ILE O 1 1 1 759 1 1 48 ILE C C 12.196 -7.088 -3.602 1.00 . A A . 48 ILE C 1 1 1 760 1 1 48 ILE CA C 10.698 -7.373 -3.555 1.00 . A A . 48 ILE CA 1 1 1 761 1 1 48 ILE CB C 10.097 -7.130 -4.951 1.00 . A A . 48 ILE CB 1 1 1 762 1 1 48 ILE CD1 C 8.208 -8.790 -4.556 1.00 . A A . 48 ILE CD1 1 1 1 763 1 1 48 ILE CG1 C 8.586 -7.374 -4.929 1.00 . A A . 48 ILE CG1 1 1 1 764 1 1 48 ILE CG2 C 10.769 -8.027 -5.981 1.00 . A A . 48 ILE CG2 1 1 1 765 1 1 48 ILE H H 10.120 -5.582 -2.587 1.00 . A A . 48 ILE H 1 1 1 766 1 1 48 ILE HA H 10.548 -8.411 -3.295 1.00 . A A . 48 ILE HA 1 1 1 767 1 1 48 ILE HB H 10.285 -6.103 -5.226 1.00 . A A . 48 ILE HB 1 1 1 768 1 1 48 ILE HD11 H 8.790 -9.485 -5.143 1.00 . A A . 48 ILE HD11 1 1 1 769 1 1 48 ILE HD12 H 8.405 -8.951 -3.506 1.00 . A A . 48 ILE HD12 1 1 1 770 1 1 48 ILE HD13 H 7.157 -8.946 -4.752 1.00 . A A . 48 ILE HD13 1 1 1 771 1 1 48 ILE HG12 H 8.131 -6.709 -4.212 1.00 . A A . 48 ILE HG12 1 1 1 772 1 1 48 ILE HG13 H 8.182 -7.170 -5.911 1.00 . A A . 48 ILE HG13 1 1 1 773 1 1 48 ILE HG21 H 11.045 -8.962 -5.517 1.00 . A A . 48 ILE HG21 1 1 1 774 1 1 48 ILE HG22 H 10.084 -8.217 -6.793 1.00 . A A . 48 ILE HG22 1 1 1 775 1 1 48 ILE HG23 H 11.653 -7.538 -6.361 1.00 . A A . 48 ILE HG23 1 1 1 776 1 1 48 ILE N N 10.040 -6.557 -2.542 1.00 . A A . 48 ILE N 1 1 1 777 1 1 48 ILE O O 12.616 -5.943 -3.779 1.00 . A A . 48 ILE O 1 1 1 778 1 1 49 LEU C C 15.000 -8.313 -4.857 1.00 . A A . 49 LEU C 1 1 1 779 1 1 49 LEU CA C 14.449 -7.999 -3.470 1.00 . A A . 49 LEU CA 1 1 1 780 1 1 49 LEU CB C 15.087 -8.925 -2.433 1.00 . A A . 49 LEU CB 1 1 1 781 1 1 49 LEU CD1 C 16.502 -8.740 -0.372 1.00 . A A . 49 LEU CD1 1 1 1 782 1 1 49 LEU CD2 C 17.577 -9.172 -2.589 1.00 . A A . 49 LEU CD2 1 1 1 783 1 1 49 LEU CG C 16.434 -8.473 -1.868 1.00 . A A . 49 LEU CG 1 1 1 784 1 1 49 LEU H H 12.604 -9.022 -3.306 1.00 . A A . 49 LEU H 1 1 1 785 1 1 49 LEU HA H 14.690 -6.975 -3.223 1.00 . A A . 49 LEU HA 1 1 1 786 1 1 49 LEU HB2 H 14.398 -9.021 -1.608 1.00 . A A . 49 LEU HB2 1 1 1 787 1 1 49 LEU HB3 H 15.229 -9.891 -2.896 1.00 . A A . 49 LEU HB3 1 1 1 788 1 1 49 LEU HD11 H 15.564 -8.468 0.085 1.00 . A A . 49 LEU HD11 1 1 1 789 1 1 49 LEU HD12 H 17.298 -8.154 0.062 1.00 . A A . 49 LEU HD12 1 1 1 790 1 1 49 LEU HD13 H 16.695 -9.790 -0.203 1.00 . A A . 49 LEU HD13 1 1 1 791 1 1 49 LEU HD21 H 18.305 -9.509 -1.867 1.00 . A A . 49 LEU HD21 1 1 1 792 1 1 49 LEU HD22 H 18.045 -8.482 -3.276 1.00 . A A . 49 LEU HD22 1 1 1 793 1 1 49 LEU HD23 H 17.192 -10.020 -3.136 1.00 . A A . 49 LEU HD23 1 1 1 794 1 1 49 LEU HG H 16.542 -7.408 -2.021 1.00 . A A . 49 LEU HG 1 1 1 795 1 1 49 LEU N N 12.997 -8.135 -3.444 1.00 . A A . 49 LEU N 1 1 1 796 1 1 49 LEU O O 15.262 -9.470 -5.184 1.00 . A A . 49 LEU O 1 1 1 797 1 1 50 SER C C 16.987 -8.253 -7.011 1.00 . A A . 50 SER C 1 1 1 798 1 1 50 SER CA C 15.696 -7.440 -7.020 1.00 . A A . 50 SER CA 1 1 1 799 1 1 50 SER CB C 15.944 -6.075 -7.664 1.00 . A A . 50 SER CB 1 1 1 800 1 1 50 SER H H 14.950 -6.376 -5.349 1.00 . A A . 50 SER H 1 1 1 801 1 1 50 SER HA H 14.954 -7.971 -7.597 1.00 . A A . 50 SER HA 1 1 1 802 1 1 50 SER HB2 H 15.606 -6.096 -8.689 1.00 . A A . 50 SER HB2 1 1 1 803 1 1 50 SER HB3 H 15.397 -5.318 -7.120 1.00 . A A . 50 SER HB3 1 1 1 804 1 1 50 SER HG H 17.776 -6.222 -8.343 1.00 . A A . 50 SER HG 1 1 1 805 1 1 50 SER N N 15.177 -7.274 -5.667 1.00 . A A . 50 SER N 1 1 1 806 1 1 50 SER O O 17.672 -8.340 -5.993 1.00 . A A . 50 SER O 1 1 1 807 1 1 50 SER OG O 17.322 -5.745 -7.645 1.00 . A A . 50 SER OG 1 1 1 808 1 1 51 GLY C C 19.772 -8.845 -7.965 1.00 . A A . 51 GLY C 1 1 1 809 1 1 51 GLY CA C 18.519 -9.647 -8.258 1.00 . A A . 51 GLY CA 1 1 1 810 1 1 51 GLY H H 16.728 -8.744 -8.934 1.00 . A A . 51 GLY H 1 1 1 811 1 1 51 GLY HA2 H 18.457 -10.466 -7.557 1.00 . A A . 51 GLY HA2 1 1 1 812 1 1 51 GLY HA3 H 18.588 -10.047 -9.259 1.00 . A A . 51 GLY HA3 1 1 1 813 1 1 51 GLY N N 17.312 -8.848 -8.154 1.00 . A A . 51 GLY N 1 1 1 814 1 1 51 GLY O O 19.696 -7.712 -7.492 1.00 . A A . 51 GLY O 1 1 1 815 1 1 52 GLY C C 23.373 -9.699 -8.029 1.00 . A A . 52 GLY C 1 1 1 816 1 1 52 GLY CA C 22.188 -8.755 -8.000 1.00 . A A . 52 GLY CA 1 1 1 817 1 1 52 GLY H H 20.930 -10.341 -8.620 1.00 . A A . 52 GLY H 1 1 1 818 1 1 52 GLY HA2 H 22.327 -7.996 -8.756 1.00 . A A . 52 GLY HA2 1 1 1 819 1 1 52 GLY HA3 H 22.145 -8.280 -7.031 1.00 . A A . 52 GLY HA3 1 1 1 820 1 1 52 GLY N N 20.930 -9.436 -8.245 1.00 . A A . 52 GLY N 1 1 1 821 1 1 52 GLY O O 23.223 -10.920 -7.982 1.00 . A A . 52 GLY O 1 1 1 822 1 1 53 PRO C C 26.124 -10.592 -6.816 1.00 . A A . 53 PRO C 1 1 1 823 1 1 53 PRO CA C 25.825 -9.913 -8.148 1.00 . A A . 53 PRO CA 1 1 1 824 1 1 53 PRO CB C 26.895 -8.866 -8.466 1.00 . A A . 53 PRO CB 1 1 1 825 1 1 53 PRO CD C 24.840 -7.682 -8.169 1.00 . A A . 53 PRO CD 1 1 1 826 1 1 53 PRO CG C 26.327 -7.581 -7.971 1.00 . A A . 53 PRO CG 1 1 1 827 1 1 53 PRO HA H 25.802 -10.656 -8.932 1.00 . A A . 53 PRO HA 1 1 1 828 1 1 53 PRO HB2 H 27.813 -9.117 -7.953 1.00 . A A . 53 PRO HB2 1 1 1 829 1 1 53 PRO HB3 H 27.069 -8.835 -9.532 1.00 . A A . 53 PRO HB3 1 1 1 830 1 1 53 PRO HD2 H 24.318 -7.166 -7.377 1.00 . A A . 53 PRO HD2 1 1 1 831 1 1 53 PRO HD3 H 24.559 -7.281 -9.132 1.00 . A A . 53 PRO HD3 1 1 1 832 1 1 53 PRO HG2 H 26.558 -7.456 -6.924 1.00 . A A . 53 PRO HG2 1 1 1 833 1 1 53 PRO HG3 H 26.726 -6.758 -8.546 1.00 . A A . 53 PRO HG3 1 1 1 834 1 1 53 PRO N N 24.586 -9.131 -8.110 1.00 . A A . 53 PRO N 1 1 1 835 1 1 53 PRO O O 26.442 -11.780 -6.771 1.00 . A A . 53 PRO O 1 1 1 836 1 1 54 ASP C C 25.635 -9.477 -3.331 1.00 . A A . 54 ASP C 1 1 1 837 1 1 54 ASP CA C 26.276 -10.359 -4.398 1.00 . A A . 54 ASP CA 1 1 1 838 1 1 54 ASP CB C 27.782 -10.466 -4.151 1.00 . A A . 54 ASP CB 1 1 1 839 1 1 54 ASP CG C 28.207 -11.871 -3.769 1.00 . A A . 54 ASP CG 1 1 1 840 1 1 54 ASP H H 25.761 -8.889 -5.833 1.00 . A A . 54 ASP H 1 1 1 841 1 1 54 ASP HA H 25.840 -11.345 -4.342 1.00 . A A . 54 ASP HA 1 1 1 842 1 1 54 ASP HB2 H 28.309 -10.183 -5.050 1.00 . A A . 54 ASP HB2 1 1 1 843 1 1 54 ASP HB3 H 28.057 -9.796 -3.350 1.00 . A A . 54 ASP HB3 1 1 1 844 1 1 54 ASP N N 26.019 -9.830 -5.732 1.00 . A A . 54 ASP N 1 1 1 845 1 1 54 ASP O O 25.810 -8.258 -3.332 1.00 . A A . 54 ASP O 1 1 1 846 1 1 54 ASP OD1 O 27.380 -12.603 -3.188 1.00 . A A . 54 ASP OD1 1 1 1 847 1 1 54 ASP OD2 O 29.367 -12.237 -4.052 1.00 . A A . 54 ASP OD2 1 1 1 848 1 1 55 ILE C C 25.132 -9.235 -0.133 1.00 . A A . 55 ILE C 1 1 1 849 1 1 55 ILE CA C 24.225 -9.373 -1.351 1.00 . A A . 55 ILE CA 1 1 1 850 1 1 55 ILE CB C 22.917 -10.068 -0.928 1.00 . A A . 55 ILE CB 1 1 1 851 1 1 55 ILE CD1 C 20.826 -8.617 -0.921 1.00 . A A . 55 ILE CD1 1 1 1 852 1 1 55 ILE CG1 C 22.030 -9.100 -0.143 1.00 . A A . 55 ILE CG1 1 1 1 853 1 1 55 ILE CG2 C 23.221 -11.307 -0.099 1.00 . A A . 55 ILE CG2 1 1 1 854 1 1 55 ILE H H 24.791 -11.074 -2.476 1.00 . A A . 55 ILE H 1 1 1 855 1 1 55 ILE HA H 23.982 -8.387 -1.720 1.00 . A A . 55 ILE HA 1 1 1 856 1 1 55 ILE HB H 22.396 -10.380 -1.820 1.00 . A A . 55 ILE HB 1 1 1 857 1 1 55 ILE HD11 H 20.105 -9.417 -1.002 1.00 . A A . 55 ILE HD11 1 1 1 858 1 1 55 ILE HD12 H 20.379 -7.778 -0.410 1.00 . A A . 55 ILE HD12 1 1 1 859 1 1 55 ILE HD13 H 21.136 -8.312 -1.910 1.00 . A A . 55 ILE HD13 1 1 1 860 1 1 55 ILE HG12 H 21.673 -9.590 0.749 1.00 . A A . 55 ILE HG12 1 1 1 861 1 1 55 ILE HG13 H 22.614 -8.235 0.136 1.00 . A A . 55 ILE HG13 1 1 1 862 1 1 55 ILE HG21 H 24.262 -11.571 -0.214 1.00 . A A . 55 ILE HG21 1 1 1 863 1 1 55 ILE HG22 H 23.015 -11.103 0.941 1.00 . A A . 55 ILE HG22 1 1 1 864 1 1 55 ILE HG23 H 22.602 -12.126 -0.435 1.00 . A A . 55 ILE HG23 1 1 1 865 1 1 55 ILE N N 24.892 -10.101 -2.424 1.00 . A A . 55 ILE N 1 1 1 866 1 1 55 ILE O O 24.699 -8.781 0.926 1.00 . A A . 55 ILE O 1 1 1 867 1 1 56 GLU C C 28.220 -8.293 0.664 1.00 . A A . 56 GLU C 1 1 1 868 1 1 56 GLU CA C 27.360 -9.546 0.794 1.00 . A A . 56 GLU CA 1 1 1 869 1 1 56 GLU CB C 28.251 -10.790 0.808 1.00 . A A . 56 GLU CB 1 1 1 870 1 1 56 GLU CD C 29.542 -12.202 -0.841 1.00 . A A . 56 GLU CD 1 1 1 871 1 1 56 GLU CG C 29.288 -10.808 -0.302 1.00 . A A . 56 GLU CG 1 1 1 872 1 1 56 GLU H H 26.676 -9.981 -1.161 1.00 . A A . 56 GLU H 1 1 1 873 1 1 56 GLU HA H 26.812 -9.497 1.723 1.00 . A A . 56 GLU HA 1 1 1 874 1 1 56 GLU HB2 H 28.766 -10.839 1.756 1.00 . A A . 56 GLU HB2 1 1 1 875 1 1 56 GLU HB3 H 27.627 -11.666 0.702 1.00 . A A . 56 GLU HB3 1 1 1 876 1 1 56 GLU HG2 H 28.942 -10.183 -1.111 1.00 . A A . 56 GLU HG2 1 1 1 877 1 1 56 GLU HG3 H 30.216 -10.413 0.084 1.00 . A A . 56 GLU HG3 1 1 1 878 1 1 56 GLU N N 26.392 -9.628 -0.293 1.00 . A A . 56 GLU N 1 1 1 879 1 1 56 GLU O O 29.113 -8.051 1.477 1.00 . A A . 56 GLU O 1 1 1 880 1 1 56 GLU OE1 O 28.578 -12.993 -0.916 1.00 . A A . 56 GLU OE1 1 1 1 881 1 1 56 GLU OE2 O 30.703 -12.503 -1.188 1.00 . A A . 56 GLU OE2 1 1 1 882 1 1 57 LYS C C 27.907 -5.053 -0.120 1.00 . A A . 57 LYS C 1 1 1 883 1 1 57 LYS CA C 28.692 -6.269 -0.603 1.00 . A A . 57 LYS CA 1 1 1 884 1 1 57 LYS CB C 29.012 -6.123 -2.092 1.00 . A A . 57 LYS CB 1 1 1 885 1 1 57 LYS CD C 28.167 -5.655 -4.411 1.00 . A A . 57 LYS CD 1 1 1 886 1 1 57 LYS CE C 28.298 -7.056 -4.987 1.00 . A A . 57 LYS CE 1 1 1 887 1 1 57 LYS CG C 27.822 -5.691 -2.931 1.00 . A A . 57 LYS CG 1 1 1 888 1 1 57 LYS H H 27.221 -7.744 -0.978 1.00 . A A . 57 LYS H 1 1 1 889 1 1 57 LYS HA H 29.616 -6.329 -0.049 1.00 . A A . 57 LYS HA 1 1 1 890 1 1 57 LYS HB2 H 29.795 -5.388 -2.210 1.00 . A A . 57 LYS HB2 1 1 1 891 1 1 57 LYS HB3 H 29.364 -7.074 -2.467 1.00 . A A . 57 LYS HB3 1 1 1 892 1 1 57 LYS HD2 H 27.385 -5.132 -4.941 1.00 . A A . 57 LYS HD2 1 1 1 893 1 1 57 LYS HD3 H 29.104 -5.132 -4.541 1.00 . A A . 57 LYS HD3 1 1 1 894 1 1 57 LYS HE2 H 28.894 -7.654 -4.314 1.00 . A A . 57 LYS HE2 1 1 1 895 1 1 57 LYS HE3 H 27.313 -7.489 -5.076 1.00 . A A . 57 LYS HE3 1 1 1 896 1 1 57 LYS HG2 H 27.013 -6.389 -2.779 1.00 . A A . 57 LYS HG2 1 1 1 897 1 1 57 LYS HG3 H 27.512 -4.704 -2.619 1.00 . A A . 57 LYS HG3 1 1 1 898 1 1 57 LYS HZ1 H 28.426 -6.415 -6.971 1.00 . A A . 57 LYS HZ1 1 1 1 899 1 1 57 LYS HZ2 H 28.951 -8.005 -6.730 1.00 . A A . 57 LYS HZ2 1 1 1 900 1 1 57 LYS HZ3 H 29.927 -6.710 -6.248 1.00 . A A . 57 LYS HZ3 1 1 1 901 1 1 57 LYS N N 27.945 -7.498 -0.365 1.00 . A A . 57 LYS N 1 1 1 902 1 1 57 LYS NZ N 28.946 -7.046 -6.328 1.00 . A A . 57 LYS NZ 1 1 1 903 1 1 57 LYS O O 28.472 -3.979 0.085 1.00 . A A . 57 LYS O 1 1 1 904 1 1 58 ALA C C 25.393 -4.317 1.998 1.00 . A A . 58 ALA C 1 1 1 905 1 1 58 ALA CA C 25.741 -4.149 0.523 1.00 . A A . 58 ALA CA 1 1 1 906 1 1 58 ALA CB C 24.474 -4.088 -0.317 1.00 . A A . 58 ALA CB 1 1 1 907 1 1 58 ALA H H 26.210 -6.110 -0.119 1.00 . A A . 58 ALA H 1 1 1 908 1 1 58 ALA HA H 26.275 -3.219 0.394 1.00 . A A . 58 ALA HA 1 1 1 909 1 1 58 ALA HB1 H 24.639 -3.445 -1.169 1.00 . A A . 58 ALA HB1 1 1 1 910 1 1 58 ALA HB2 H 24.220 -5.080 -0.657 1.00 . A A . 58 ALA HB2 1 1 1 911 1 1 58 ALA HB3 H 23.666 -3.693 0.281 1.00 . A A . 58 ALA HB3 1 1 1 912 1 1 58 ALA N N 26.602 -5.231 0.061 1.00 . A A . 58 ALA N 1 1 1 913 1 1 58 ALA O O 25.291 -5.437 2.500 1.00 . A A . 58 ALA O 1 1 1 914 1 1 59 LYS C C 23.362 -3.239 4.307 1.00 . A A . 59 LYS C 1 1 1 915 1 1 59 LYS CA C 24.874 -3.220 4.108 1.00 . A A . 59 LYS CA 1 1 1 916 1 1 59 LYS CB C 25.476 -2.004 4.816 1.00 . A A . 59 LYS CB 1 1 1 917 1 1 59 LYS CD C 26.063 -0.060 3.338 1.00 . A A . 59 LYS CD 1 1 1 918 1 1 59 LYS CE C 27.104 0.713 4.134 1.00 . A A . 59 LYS CE 1 1 1 919 1 1 59 LYS CG C 25.012 -0.675 4.245 1.00 . A A . 59 LYS CG 1 1 1 920 1 1 59 LYS H H 25.306 -2.334 2.235 1.00 . A A . 59 LYS H 1 1 1 921 1 1 59 LYS HA H 25.293 -4.118 4.535 1.00 . A A . 59 LYS HA 1 1 1 922 1 1 59 LYS HB2 H 25.204 -2.039 5.861 1.00 . A A . 59 LYS HB2 1 1 1 923 1 1 59 LYS HB3 H 26.553 -2.051 4.732 1.00 . A A . 59 LYS HB3 1 1 1 924 1 1 59 LYS HD2 H 26.559 -0.847 2.789 1.00 . A A . 59 LYS HD2 1 1 1 925 1 1 59 LYS HD3 H 25.579 0.614 2.645 1.00 . A A . 59 LYS HD3 1 1 1 926 1 1 59 LYS HE2 H 27.397 0.121 4.988 1.00 . A A . 59 LYS HE2 1 1 1 927 1 1 59 LYS HE3 H 27.964 0.887 3.504 1.00 . A A . 59 LYS HE3 1 1 1 928 1 1 59 LYS HG2 H 24.109 -0.835 3.675 1.00 . A A . 59 LYS HG2 1 1 1 929 1 1 59 LYS HG3 H 24.810 0.005 5.060 1.00 . A A . 59 LYS HG3 1 1 1 930 1 1 59 LYS HZ1 H 27.362 2.691 4.752 1.00 . A A . 59 LYS HZ1 1 1 1 931 1 1 59 LYS HZ2 H 26.074 1.900 5.511 1.00 . A A . 59 LYS HZ2 1 1 1 932 1 1 59 LYS HZ3 H 25.921 2.420 3.908 1.00 . A A . 59 LYS HZ3 1 1 1 933 1 1 59 LYS N N 25.211 -3.197 2.690 1.00 . A A . 59 LYS N 1 1 1 934 1 1 59 LYS NZ N 26.578 2.023 4.609 1.00 . A A . 59 LYS NZ 1 1 1 935 1 1 59 LYS O O 22.874 -3.530 5.398 1.00 . A A . 59 LYS O 1 1 1 936 1 1 60 ASN C C 20.618 -4.312 3.556 1.00 . A A . 60 ASN C 1 1 1 937 1 1 60 ASN CA C 21.168 -2.911 3.304 1.00 . A A . 60 ASN CA 1 1 1 938 1 1 60 ASN CB C 20.591 -2.352 2.002 1.00 . A A . 60 ASN CB 1 1 1 939 1 1 60 ASN CG C 19.897 -1.019 2.203 1.00 . A A . 60 ASN CG 1 1 1 940 1 1 60 ASN H H 23.072 -2.705 2.402 1.00 . A A . 60 ASN H 1 1 1 941 1 1 60 ASN HA H 20.877 -2.270 4.121 1.00 . A A . 60 ASN HA 1 1 1 942 1 1 60 ASN HB2 H 21.392 -2.214 1.290 1.00 . A A . 60 ASN HB2 1 1 1 943 1 1 60 ASN HB3 H 19.875 -3.053 1.601 1.00 . A A . 60 ASN HB3 1 1 1 944 1 1 60 ASN HD21 H 21.406 -0.374 3.326 1.00 . A A . 60 ASN HD21 1 1 1 945 1 1 60 ASN HD22 H 20.108 0.744 3.099 1.00 . A A . 60 ASN HD22 1 1 1 946 1 1 60 ASN N N 22.625 -2.928 3.245 1.00 . A A . 60 ASN N 1 1 1 947 1 1 60 ASN ND2 N 20.535 -0.126 2.951 1.00 . A A . 60 ASN ND2 1 1 1 948 1 1 60 ASN O O 19.511 -4.470 4.073 1.00 . A A . 60 ASN O 1 1 1 949 1 1 60 ASN OD1 O 18.799 -0.794 1.692 1.00 . A A . 60 ASN OD1 1 1 1 950 1 1 61 CYS C C 20.582 -6.967 4.824 1.00 . A A . 61 CYS C 1 1 1 951 1 1 61 CYS CA C 20.988 -6.710 3.377 1.00 . A A . 61 CYS CA 1 1 1 952 1 1 61 CYS CB C 22.121 -7.656 2.976 1.00 . A A . 61 CYS CB 1 1 1 953 1 1 61 CYS H H 22.268 -5.133 2.784 1.00 . A A . 61 CYS H 1 1 1 954 1 1 61 CYS HA H 20.136 -6.892 2.739 1.00 . A A . 61 CYS HA 1 1 1 955 1 1 61 CYS HB2 H 21.770 -8.676 3.045 1.00 . A A . 61 CYS HB2 1 1 1 956 1 1 61 CYS HB3 H 22.408 -7.450 1.956 1.00 . A A . 61 CYS HB3 1 1 1 957 1 1 61 CYS HG H 23.360 -8.132 5.153 1.00 . A A . 61 CYS HG 1 1 1 958 1 1 61 CYS N N 21.397 -5.323 3.190 1.00 . A A . 61 CYS N 1 1 1 959 1 1 61 CYS O O 19.702 -7.784 5.097 1.00 . A A . 61 CYS O 1 1 1 960 1 1 61 CYS SG S 23.600 -7.514 4.006 1.00 . A A . 61 CYS SG 1 1 1 961 1 1 62 ILE C C 19.526 -5.943 7.492 1.00 . A A . 62 ILE C 1 1 1 962 1 1 62 ILE CA C 20.937 -6.420 7.168 1.00 . A A . 62 ILE CA 1 1 1 963 1 1 62 ILE CB C 21.943 -5.642 8.037 1.00 . A A . 62 ILE CB 1 1 1 964 1 1 62 ILE CD1 C 24.426 -5.244 8.427 1.00 . A A . 62 ILE CD1 1 1 1 965 1 1 62 ILE CG1 C 23.376 -5.963 7.610 1.00 . A A . 62 ILE CG1 1 1 1 966 1 1 62 ILE CG2 C 21.736 -5.971 9.508 1.00 . A A . 62 ILE CG2 1 1 1 967 1 1 62 ILE H H 21.922 -5.631 5.469 1.00 . A A . 62 ILE H 1 1 1 968 1 1 62 ILE HA H 21.017 -7.469 7.413 1.00 . A A . 62 ILE HA 1 1 1 969 1 1 62 ILE HB H 21.762 -4.587 7.901 1.00 . A A . 62 ILE HB 1 1 1 970 1 1 62 ILE HD11 H 24.147 -4.207 8.540 1.00 . A A . 62 ILE HD11 1 1 1 971 1 1 62 ILE HD12 H 24.504 -5.705 9.400 1.00 . A A . 62 ILE HD12 1 1 1 972 1 1 62 ILE HD13 H 25.380 -5.307 7.923 1.00 . A A . 62 ILE HD13 1 1 1 973 1 1 62 ILE HG12 H 23.546 -7.024 7.711 1.00 . A A . 62 ILE HG12 1 1 1 974 1 1 62 ILE HG13 H 23.507 -5.679 6.575 1.00 . A A . 62 ILE HG13 1 1 1 975 1 1 62 ILE HG21 H 20.826 -6.541 9.625 1.00 . A A . 62 ILE HG21 1 1 1 976 1 1 62 ILE HG22 H 22.572 -6.552 9.867 1.00 . A A . 62 ILE HG22 1 1 1 977 1 1 62 ILE HG23 H 21.664 -5.056 10.076 1.00 . A A . 62 ILE HG23 1 1 1 978 1 1 62 ILE N N 21.230 -6.267 5.748 1.00 . A A . 62 ILE N 1 1 1 979 1 1 62 ILE O O 18.842 -6.523 8.336 1.00 . A A . 62 ILE O 1 1 1 980 1 1 63 ASP C C 16.687 -5.316 6.587 1.00 . A A . 63 ASP C 1 1 1 981 1 1 63 ASP CA C 17.763 -4.330 7.029 1.00 . A A . 63 ASP CA 1 1 1 982 1 1 63 ASP CB C 17.608 -3.012 6.270 1.00 . A A . 63 ASP CB 1 1 1 983 1 1 63 ASP CG C 16.319 -2.292 6.616 1.00 . A A . 63 ASP CG 1 1 1 984 1 1 63 ASP H H 19.687 -4.465 6.156 1.00 . A A . 63 ASP H 1 1 1 985 1 1 63 ASP HA H 17.648 -4.142 8.086 1.00 . A A . 63 ASP HA 1 1 1 986 1 1 63 ASP HB2 H 18.437 -2.363 6.513 1.00 . A A . 63 ASP HB2 1 1 1 987 1 1 63 ASP HB3 H 17.613 -3.213 5.208 1.00 . A A . 63 ASP HB3 1 1 1 988 1 1 63 ASP N N 19.095 -4.884 6.816 1.00 . A A . 63 ASP N 1 1 1 989 1 1 63 ASP O O 15.645 -5.443 7.230 1.00 . A A . 63 ASP O 1 1 1 990 1 1 63 ASP OD1 O 16.216 -1.772 7.747 1.00 . A A . 63 ASP OD1 1 1 1 991 1 1 63 ASP OD2 O 15.413 -2.250 5.757 1.00 . A A . 63 ASP OD2 1 1 1 992 1 1 64 ILE C C 15.833 -8.164 5.910 1.00 . A A . 64 ILE C 1 1 1 993 1 1 64 ILE CA C 15.999 -6.986 4.956 1.00 . A A . 64 ILE CA 1 1 1 994 1 1 64 ILE CB C 16.444 -7.514 3.579 1.00 . A A . 64 ILE CB 1 1 1 995 1 1 64 ILE CD1 C 17.713 -6.215 1.795 1.00 . A A . 64 ILE CD1 1 1 1 996 1 1 64 ILE CG1 C 16.409 -6.390 2.542 1.00 . A A . 64 ILE CG1 1 1 1 997 1 1 64 ILE CG2 C 15.558 -8.672 3.144 1.00 . A A . 64 ILE CG2 1 1 1 998 1 1 64 ILE H H 17.794 -5.866 5.015 1.00 . A A . 64 ILE H 1 1 1 999 1 1 64 ILE HA H 15.045 -6.493 4.839 1.00 . A A . 64 ILE HA 1 1 1 1000 1 1 64 ILE HB H 17.456 -7.880 3.669 1.00 . A A . 64 ILE HB 1 1 1 1001 1 1 64 ILE HD11 H 18.228 -5.343 2.169 1.00 . A A . 64 ILE HD11 1 1 1 1002 1 1 64 ILE HD12 H 18.330 -7.089 1.939 1.00 . A A . 64 ILE HD12 1 1 1 1003 1 1 64 ILE HD13 H 17.510 -6.088 0.741 1.00 . A A . 64 ILE HD13 1 1 1 1004 1 1 64 ILE HG12 H 15.638 -6.601 1.817 1.00 . A A . 64 ILE HG12 1 1 1 1005 1 1 64 ILE HG13 H 16.183 -5.458 3.040 1.00 . A A . 64 ILE HG13 1 1 1 1006 1 1 64 ILE HG21 H 15.793 -9.546 3.735 1.00 . A A . 64 ILE HG21 1 1 1 1007 1 1 64 ILE HG22 H 14.522 -8.406 3.292 1.00 . A A . 64 ILE HG22 1 1 1 1008 1 1 64 ILE HG23 H 15.731 -8.885 2.101 1.00 . A A . 64 ILE HG23 1 1 1 1009 1 1 64 ILE N N 16.946 -6.011 5.484 1.00 . A A . 64 ILE N 1 1 1 1010 1 1 64 ILE O O 14.780 -8.799 5.951 1.00 . A A . 64 ILE O 1 1 1 1011 1 1 65 ALA C C 15.990 -9.196 8.846 1.00 . A A . 65 ALA C 1 1 1 1012 1 1 65 ALA CA C 16.848 -9.547 7.635 1.00 . A A . 65 ALA CA 1 1 1 1013 1 1 65 ALA CB C 18.261 -9.906 8.073 1.00 . A A . 65 ALA CB 1 1 1 1014 1 1 65 ALA H H 17.692 -7.906 6.600 1.00 . A A . 65 ALA H 1 1 1 1015 1 1 65 ALA HA H 16.421 -10.408 7.141 1.00 . A A . 65 ALA HA 1 1 1 1016 1 1 65 ALA HB1 H 18.852 -9.005 8.153 1.00 . A A . 65 ALA HB1 1 1 1 1017 1 1 65 ALA HB2 H 18.225 -10.400 9.033 1.00 . A A . 65 ALA HB2 1 1 1 1018 1 1 65 ALA HB3 H 18.707 -10.566 7.344 1.00 . A A . 65 ALA HB3 1 1 1 1019 1 1 65 ALA N N 16.880 -8.448 6.678 1.00 . A A . 65 ALA N 1 1 1 1020 1 1 65 ALA O O 15.313 -10.057 9.410 1.00 . A A . 65 ALA O 1 1 1 1021 1 1 66 LEU C C 13.865 -6.989 9.951 1.00 . A A . 66 LEU C 1 1 1 1022 1 1 66 LEU CA C 15.248 -7.464 10.386 1.00 . A A . 66 LEU CA 1 1 1 1023 1 1 66 LEU CB C 15.987 -6.332 11.102 1.00 . A A . 66 LEU CB 1 1 1 1024 1 1 66 LEU CD1 C 16.708 -5.717 13.423 1.00 . A A . 66 LEU CD1 1 1 1 1025 1 1 66 LEU CD2 C 14.544 -4.849 12.517 1.00 . A A . 66 LEU CD2 1 1 1 1026 1 1 66 LEU CG C 15.519 -6.017 12.523 1.00 . A A . 66 LEU CG 1 1 1 1027 1 1 66 LEU H H 16.581 -7.289 8.752 1.00 . A A . 66 LEU H 1 1 1 1028 1 1 66 LEU HA H 15.132 -8.294 11.067 1.00 . A A . 66 LEU HA 1 1 1 1029 1 1 66 LEU HB2 H 17.032 -6.597 11.149 1.00 . A A . 66 LEU HB2 1 1 1 1030 1 1 66 LEU HB3 H 15.872 -5.436 10.508 1.00 . A A . 66 LEU HB3 1 1 1 1031 1 1 66 LEU HD11 H 16.433 -4.959 14.141 1.00 . A A . 66 LEU HD11 1 1 1 1032 1 1 66 LEU HD12 H 17.533 -5.363 12.823 1.00 . A A . 66 LEU HD12 1 1 1 1033 1 1 66 LEU HD13 H 17.002 -6.617 13.943 1.00 . A A . 66 LEU HD13 1 1 1 1034 1 1 66 LEU HD21 H 15.096 -3.920 12.532 1.00 . A A . 66 LEU HD21 1 1 1 1035 1 1 66 LEU HD22 H 13.910 -4.904 13.390 1.00 . A A . 66 LEU HD22 1 1 1 1036 1 1 66 LEU HD23 H 13.935 -4.892 11.626 1.00 . A A . 66 LEU HD23 1 1 1 1037 1 1 66 LEU HG H 15.006 -6.880 12.925 1.00 . A A . 66 LEU HG 1 1 1 1038 1 1 66 LEU N N 16.023 -7.929 9.241 1.00 . A A . 66 LEU N 1 1 1 1039 1 1 66 LEU O O 12.965 -6.833 10.774 1.00 . A A . 66 LEU O 1 1 1 1040 1 1 67 ASN C C 11.574 -7.488 7.666 1.00 . A A . 67 ASN C 1 1 1 1041 1 1 67 ASN CA C 12.431 -6.306 8.107 1.00 . A A . 67 ASN CA 1 1 1 1042 1 1 67 ASN CB C 12.667 -5.364 6.924 1.00 . A A . 67 ASN CB 1 1 1 1043 1 1 67 ASN CG C 13.007 -3.954 7.367 1.00 . A A . 67 ASN CG 1 1 1 1044 1 1 67 ASN H H 14.461 -6.904 8.044 1.00 . A A . 67 ASN H 1 1 1 1045 1 1 67 ASN HA H 11.911 -5.769 8.885 1.00 . A A . 67 ASN HA 1 1 1 1046 1 1 67 ASN HB2 H 13.485 -5.741 6.329 1.00 . A A . 67 ASN HB2 1 1 1 1047 1 1 67 ASN HB3 H 11.774 -5.326 6.318 1.00 . A A . 67 ASN HB3 1 1 1 1048 1 1 67 ASN HD21 H 11.800 -3.200 5.978 1.00 . A A . 67 ASN HD21 1 1 1 1049 1 1 67 ASN HD22 H 12.618 -2.046 6.970 1.00 . A A . 67 ASN HD22 1 1 1 1050 1 1 67 ASN N N 13.705 -6.762 8.652 1.00 . A A . 67 ASN N 1 1 1 1051 1 1 67 ASN ND2 N 12.415 -2.967 6.705 1.00 . A A . 67 ASN ND2 1 1 1 1052 1 1 67 ASN O O 10.672 -7.341 6.842 1.00 . A A . 67 ASN O 1 1 1 1053 1 1 67 ASN OD1 O 13.794 -3.756 8.293 1.00 . A A . 67 ASN OD1 1 1 1 1054 1 1 68 ALA C C 9.655 -9.746 8.317 1.00 . A A . 68 ALA C 1 1 1 1055 1 1 68 ALA CA C 11.115 -9.868 7.891 1.00 . A A . 68 ALA CA 1 1 1 1056 1 1 68 ALA CB C 11.757 -11.082 8.543 1.00 . A A . 68 ALA CB 1 1 1 1057 1 1 68 ALA H H 12.591 -8.714 8.874 1.00 . A A . 68 ALA H 1 1 1 1058 1 1 68 ALA HA H 11.156 -10.001 6.819 1.00 . A A . 68 ALA HA 1 1 1 1059 1 1 68 ALA HB1 H 11.175 -11.963 8.315 1.00 . A A . 68 ALA HB1 1 1 1 1060 1 1 68 ALA HB2 H 12.761 -11.206 8.164 1.00 . A A . 68 ALA HB2 1 1 1 1061 1 1 68 ALA HB3 H 11.791 -10.940 9.613 1.00 . A A . 68 ALA HB3 1 1 1 1062 1 1 68 ALA N N 11.861 -8.661 8.223 1.00 . A A . 68 ALA N 1 1 1 1063 1 1 68 ALA O O 8.810 -10.543 7.909 1.00 . A A . 68 ALA O 1 1 1 1064 1 1 69 LYS C C 7.007 -8.567 8.471 1.00 . A A . 69 LYS C 1 1 1 1065 1 1 69 LYS CA C 8.008 -8.516 9.621 1.00 . A A . 69 LYS CA 1 1 1 1066 1 1 69 LYS CB C 7.917 -7.164 10.332 1.00 . A A . 69 LYS CB 1 1 1 1067 1 1 69 LYS CD C 8.010 -4.680 9.971 1.00 . A A . 69 LYS CD 1 1 1 1068 1 1 69 LYS CE C 8.940 -3.946 10.926 1.00 . A A . 69 LYS CE 1 1 1 1069 1 1 69 LYS CG C 8.578 -6.030 9.568 1.00 . A A . 69 LYS CG 1 1 1 1070 1 1 69 LYS H H 10.083 -8.141 9.430 1.00 . A A . 69 LYS H 1 1 1 1071 1 1 69 LYS HA H 7.770 -9.300 10.325 1.00 . A A . 69 LYS HA 1 1 1 1072 1 1 69 LYS HB2 H 6.876 -6.916 10.474 1.00 . A A . 69 LYS HB2 1 1 1 1073 1 1 69 LYS HB3 H 8.395 -7.246 11.298 1.00 . A A . 69 LYS HB3 1 1 1 1074 1 1 69 LYS HD2 H 7.873 -4.077 9.086 1.00 . A A . 69 LYS HD2 1 1 1 1075 1 1 69 LYS HD3 H 7.056 -4.831 10.457 1.00 . A A . 69 LYS HD3 1 1 1 1076 1 1 69 LYS HE2 H 8.461 -3.033 11.244 1.00 . A A . 69 LYS HE2 1 1 1 1077 1 1 69 LYS HE3 H 9.122 -4.575 11.784 1.00 . A A . 69 LYS HE3 1 1 1 1078 1 1 69 LYS HG2 H 9.638 -6.038 9.774 1.00 . A A . 69 LYS HG2 1 1 1 1079 1 1 69 LYS HG3 H 8.414 -6.177 8.509 1.00 . A A . 69 LYS HG3 1 1 1 1080 1 1 69 LYS HZ1 H 10.288 -2.594 10.079 1.00 . A A . 69 LYS HZ1 1 1 1 1081 1 1 69 LYS HZ2 H 10.346 -4.138 9.393 1.00 . A A . 69 LYS HZ2 1 1 1 1082 1 1 69 LYS HZ3 H 11.027 -3.864 10.917 1.00 . A A . 69 LYS HZ3 1 1 1 1083 1 1 69 LYS N N 9.366 -8.744 9.140 1.00 . A A . 69 LYS N 1 1 1 1084 1 1 69 LYS NZ N 10.242 -3.612 10.284 1.00 . A A . 69 LYS NZ 1 1 1 1085 1 1 69 LYS O O 5.869 -9.005 8.645 1.00 . A A . 69 LYS O 1 1 1 1086 1 1 70 LEU C C 7.036 -9.164 5.109 1.00 . A A . 70 LEU C 1 1 1 1087 1 1 70 LEU CA C 6.580 -8.115 6.118 1.00 . A A . 70 LEU CA 1 1 1 1088 1 1 70 LEU CB C 6.581 -6.730 5.467 1.00 . A A . 70 LEU CB 1 1 1 1089 1 1 70 LEU CD1 C 4.179 -6.155 5.896 1.00 . A A . 70 LEU CD1 1 1 1 1090 1 1 70 LEU CD2 C 5.937 -5.479 7.542 1.00 . A A . 70 LEU CD2 1 1 1 1091 1 1 70 LEU CG C 5.621 -5.704 6.071 1.00 . A A . 70 LEU CG 1 1 1 1092 1 1 70 LEU H H 8.355 -7.782 7.221 1.00 . A A . 70 LEU H 1 1 1 1093 1 1 70 LEU HA H 5.577 -8.353 6.438 1.00 . A A . 70 LEU HA 1 1 1 1094 1 1 70 LEU HB2 H 7.581 -6.331 5.541 1.00 . A A . 70 LEU HB2 1 1 1 1095 1 1 70 LEU HB3 H 6.322 -6.855 4.426 1.00 . A A . 70 LEU HB3 1 1 1 1096 1 1 70 LEU HD11 H 3.517 -5.413 6.314 1.00 . A A . 70 LEU HD11 1 1 1 1097 1 1 70 LEU HD12 H 4.032 -7.097 6.405 1.00 . A A . 70 LEU HD12 1 1 1 1098 1 1 70 LEU HD13 H 3.965 -6.278 4.844 1.00 . A A . 70 LEU HD13 1 1 1 1099 1 1 70 LEU HD21 H 5.822 -6.409 8.081 1.00 . A A . 70 LEU HD21 1 1 1 1100 1 1 70 LEU HD22 H 5.258 -4.743 7.947 1.00 . A A . 70 LEU HD22 1 1 1 1101 1 1 70 LEU HD23 H 6.953 -5.128 7.643 1.00 . A A . 70 LEU HD23 1 1 1 1102 1 1 70 LEU HG H 5.740 -4.762 5.554 1.00 . A A . 70 LEU HG 1 1 1 1103 1 1 70 LEU N N 7.439 -8.119 7.298 1.00 . A A . 70 LEU N 1 1 1 1104 1 1 70 LEU O O 8.184 -9.610 5.117 1.00 . A A . 70 LEU O 1 1 1 1105 1 1 71 PRO C C 7.354 -10.037 2.114 1.00 . A A . 71 PRO C 1 1 1 1106 1 1 71 PRO CA C 6.404 -10.565 3.183 1.00 . A A . 71 PRO CA 1 1 1 1107 1 1 71 PRO CB C 5.027 -10.854 2.580 1.00 . A A . 71 PRO CB 1 1 1 1108 1 1 71 PRO CD C 4.731 -9.076 4.150 1.00 . A A . 71 PRO CD 1 1 1 1109 1 1 71 PRO CG C 4.233 -9.621 2.840 1.00 . A A . 71 PRO CG 1 1 1 1110 1 1 71 PRO HA H 6.810 -11.471 3.608 1.00 . A A . 71 PRO HA 1 1 1 1111 1 1 71 PRO HB2 H 5.129 -11.044 1.520 1.00 . A A . 71 PRO HB2 1 1 1 1112 1 1 71 PRO HB3 H 4.591 -11.714 3.065 1.00 . A A . 71 PRO HB3 1 1 1 1113 1 1 71 PRO HD2 H 4.704 -7.997 4.145 1.00 . A A . 71 PRO HD2 1 1 1 1114 1 1 71 PRO HD3 H 4.145 -9.466 4.969 1.00 . A A . 71 PRO HD3 1 1 1 1115 1 1 71 PRO HG2 H 4.397 -8.905 2.049 1.00 . A A . 71 PRO HG2 1 1 1 1116 1 1 71 PRO HG3 H 3.184 -9.869 2.913 1.00 . A A . 71 PRO HG3 1 1 1 1117 1 1 71 PRO N N 6.119 -9.566 4.217 1.00 . A A . 71 PRO N 1 1 1 1118 1 1 71 PRO O O 6.983 -9.184 1.307 1.00 . A A . 71 PRO O 1 1 1 1119 1 1 72 ILE C C 9.916 -11.259 0.173 1.00 . A A . 72 ILE C 1 1 1 1120 1 1 72 ILE CA C 9.582 -10.129 1.142 1.00 . A A . 72 ILE CA 1 1 1 1121 1 1 72 ILE CB C 10.877 -9.663 1.834 1.00 . A A . 72 ILE CB 1 1 1 1122 1 1 72 ILE CD1 C 12.860 -8.159 1.303 1.00 . A A . 72 ILE CD1 1 1 1 1123 1 1 72 ILE CG1 C 11.904 -9.214 0.792 1.00 . A A . 72 ILE CG1 1 1 1 1124 1 1 72 ILE CG2 C 11.445 -10.776 2.700 1.00 . A A . 72 ILE CG2 1 1 1 1125 1 1 72 ILE H H 8.816 -11.225 2.782 1.00 . A A . 72 ILE H 1 1 1 1126 1 1 72 ILE HA H 9.177 -9.298 0.583 1.00 . A A . 72 ILE HA 1 1 1 1127 1 1 72 ILE HB H 10.636 -8.828 2.474 1.00 . A A . 72 ILE HB 1 1 1 1128 1 1 72 ILE HD11 H 13.877 -8.497 1.167 1.00 . A A . 72 ILE HD11 1 1 1 1129 1 1 72 ILE HD12 H 12.710 -7.240 0.756 1.00 . A A . 72 ILE HD12 1 1 1 1130 1 1 72 ILE HD13 H 12.677 -7.986 2.354 1.00 . A A . 72 ILE HD13 1 1 1 1131 1 1 72 ILE HG12 H 12.487 -10.066 0.480 1.00 . A A . 72 ILE HG12 1 1 1 1132 1 1 72 ILE HG13 H 11.384 -8.806 -0.063 1.00 . A A . 72 ILE HG13 1 1 1 1133 1 1 72 ILE HG21 H 12.393 -11.099 2.296 1.00 . A A . 72 ILE HG21 1 1 1 1134 1 1 72 ILE HG22 H 11.589 -10.411 3.706 1.00 . A A . 72 ILE HG22 1 1 1 1135 1 1 72 ILE HG23 H 10.758 -11.609 2.714 1.00 . A A . 72 ILE HG23 1 1 1 1136 1 1 72 ILE N N 8.580 -10.549 2.114 1.00 . A A . 72 ILE N 1 1 1 1137 1 1 72 ILE O O 10.301 -12.353 0.587 1.00 . A A . 72 ILE O 1 1 1 1138 1 1 73 LEU C C 11.389 -11.692 -2.824 1.00 . A A . 73 LEU C 1 1 1 1139 1 1 73 LEU CA C 10.053 -11.980 -2.148 1.00 . A A . 73 LEU CA 1 1 1 1140 1 1 73 LEU CB C 8.934 -12.000 -3.191 1.00 . A A . 73 LEU CB 1 1 1 1141 1 1 73 LEU CD1 C 8.694 -14.493 -3.277 1.00 . A A . 73 LEU CD1 1 1 1 1142 1 1 73 LEU CD2 C 7.775 -13.086 -5.130 1.00 . A A . 73 LEU CD2 1 1 1 1143 1 1 73 LEU CG C 8.886 -13.228 -4.100 1.00 . A A . 73 LEU CG 1 1 1 1144 1 1 73 LEU H H 9.455 -10.097 -1.387 1.00 . A A . 73 LEU H 1 1 1 1145 1 1 73 LEU HA H 10.106 -12.946 -1.670 1.00 . A A . 73 LEU HA 1 1 1 1146 1 1 73 LEU HB2 H 7.993 -11.939 -2.667 1.00 . A A . 73 LEU HB2 1 1 1 1147 1 1 73 LEU HB3 H 9.052 -11.127 -3.818 1.00 . A A . 73 LEU HB3 1 1 1 1148 1 1 73 LEU HD11 H 7.809 -14.395 -2.667 1.00 . A A . 73 LEU HD11 1 1 1 1149 1 1 73 LEU HD12 H 9.555 -14.643 -2.643 1.00 . A A . 73 LEU HD12 1 1 1 1150 1 1 73 LEU HD13 H 8.584 -15.340 -3.940 1.00 . A A . 73 LEU HD13 1 1 1 1151 1 1 73 LEU HD21 H 7.563 -14.051 -5.566 1.00 . A A . 73 LEU HD21 1 1 1 1152 1 1 73 LEU HD22 H 8.088 -12.402 -5.905 1.00 . A A . 73 LEU HD22 1 1 1 1153 1 1 73 LEU HD23 H 6.885 -12.705 -4.650 1.00 . A A . 73 LEU HD23 1 1 1 1154 1 1 73 LEU HG H 9.825 -13.314 -4.629 1.00 . A A . 73 LEU HG 1 1 1 1155 1 1 73 LEU N N 9.766 -10.987 -1.118 1.00 . A A . 73 LEU N 1 1 1 1156 1 1 73 LEU O O 11.509 -10.755 -3.613 1.00 . A A . 73 LEU O 1 1 1 1157 1 1 74 GLY C C 13.869 -13.082 -4.403 1.00 . A A . 74 GLY C 1 1 1 1158 1 1 74 GLY CA C 13.707 -12.324 -3.100 1.00 . A A . 74 GLY CA 1 1 1 1159 1 1 74 GLY H H 12.239 -13.237 -1.877 1.00 . A A . 74 GLY H 1 1 1 1160 1 1 74 GLY HA2 H 13.864 -11.272 -3.285 1.00 . A A . 74 GLY HA2 1 1 1 1161 1 1 74 GLY HA3 H 14.453 -12.671 -2.400 1.00 . A A . 74 GLY HA3 1 1 1 1162 1 1 74 GLY N N 12.393 -12.507 -2.512 1.00 . A A . 74 GLY N 1 1 1 1163 1 1 74 GLY O O 13.295 -14.157 -4.579 1.00 . A A . 74 GLY O 1 1 1 1164 1 1 75 ILE C C 16.376 -13.199 -6.936 1.00 . A A . 75 ILE C 1 1 1 1165 1 1 75 ILE CA C 14.887 -13.151 -6.611 1.00 . A A . 75 ILE CA 1 1 1 1166 1 1 75 ILE CB C 14.150 -12.409 -7.741 1.00 . A A . 75 ILE CB 1 1 1 1167 1 1 75 ILE CD1 C 11.937 -11.314 -8.361 1.00 . A A . 75 ILE CD1 1 1 1 1168 1 1 75 ILE CG1 C 12.741 -12.020 -7.291 1.00 . A A . 75 ILE CG1 1 1 1 1169 1 1 75 ILE CG2 C 14.092 -13.273 -8.992 1.00 . A A . 75 ILE CG2 1 1 1 1170 1 1 75 ILE H H 15.082 -11.664 -5.119 1.00 . A A . 75 ILE H 1 1 1 1171 1 1 75 ILE HA H 14.507 -14.162 -6.563 1.00 . A A . 75 ILE HA 1 1 1 1172 1 1 75 ILE HB H 14.706 -11.514 -7.976 1.00 . A A . 75 ILE HB 1 1 1 1173 1 1 75 ILE HD11 H 11.354 -10.524 -7.912 1.00 . A A . 75 ILE HD11 1 1 1 1174 1 1 75 ILE HD12 H 12.607 -10.895 -9.097 1.00 . A A . 75 ILE HD12 1 1 1 1175 1 1 75 ILE HD13 H 11.275 -12.022 -8.839 1.00 . A A . 75 ILE HD13 1 1 1 1176 1 1 75 ILE HG12 H 12.202 -12.909 -7.005 1.00 . A A . 75 ILE HG12 1 1 1 1177 1 1 75 ILE HG13 H 12.813 -11.358 -6.439 1.00 . A A . 75 ILE HG13 1 1 1 1178 1 1 75 ILE HG21 H 13.416 -14.099 -8.828 1.00 . A A . 75 ILE HG21 1 1 1 1179 1 1 75 ILE HG22 H 13.740 -12.680 -9.823 1.00 . A A . 75 ILE HG22 1 1 1 1180 1 1 75 ILE HG23 H 15.078 -13.653 -9.214 1.00 . A A . 75 ILE HG23 1 1 1 1181 1 1 75 ILE N N 14.652 -12.521 -5.318 1.00 . A A . 75 ILE N 1 1 1 1182 1 1 75 ILE O O 17.108 -12.241 -6.685 1.00 . A A . 75 ILE O 1 1 1 1183 1 1 76 CYS C C 19.107 -14.484 -6.618 1.00 . A A . 76 CYS C 1 1 1 1184 1 1 76 CYS CA C 18.220 -14.492 -7.859 1.00 . A A . 76 CYS CA 1 1 1 1185 1 1 76 CYS CB C 18.660 -13.388 -8.822 1.00 . A A . 76 CYS CB 1 1 1 1186 1 1 76 CYS H H 16.186 -15.048 -7.673 1.00 . A A . 76 CYS H 1 1 1 1187 1 1 76 CYS HA H 18.319 -15.448 -8.351 1.00 . A A . 76 CYS HA 1 1 1 1188 1 1 76 CYS HB2 H 17.973 -12.558 -8.745 1.00 . A A . 76 CYS HB2 1 1 1 1189 1 1 76 CYS HB3 H 19.650 -13.054 -8.547 1.00 . A A . 76 CYS HB3 1 1 1 1190 1 1 76 CYS HG H 18.872 -12.812 -11.297 1.00 . A A . 76 CYS HG 1 1 1 1191 1 1 76 CYS N N 16.818 -14.319 -7.498 1.00 . A A . 76 CYS N 1 1 1 1192 1 1 76 CYS O O 19.466 -15.538 -6.092 1.00 . A A . 76 CYS O 1 1 1 1193 1 1 76 CYS SG S 18.711 -13.898 -10.556 1.00 . A A . 76 CYS SG 1 1 1 1194 1 1 77 LEU C C 19.460 -13.055 -3.708 1.00 . A A . 77 LEU C 1 1 1 1195 1 1 77 LEU CA C 20.303 -13.144 -4.976 1.00 . A A . 77 LEU CA 1 1 1 1196 1 1 77 LEU CB C 21.183 -11.898 -5.106 1.00 . A A . 77 LEU CB 1 1 1 1197 1 1 77 LEU CD1 C 23.212 -12.572 -3.798 1.00 . A A . 77 LEU CD1 1 1 1 1198 1 1 77 LEU CD2 C 23.022 -13.193 -6.214 1.00 . A A . 77 LEU CD2 1 1 1 1199 1 1 77 LEU CG C 22.691 -12.145 -5.161 1.00 . A A . 77 LEU CG 1 1 1 1200 1 1 77 LEU H H 19.140 -12.486 -6.617 1.00 . A A . 77 LEU H 1 1 1 1201 1 1 77 LEU HA H 20.936 -14.016 -4.913 1.00 . A A . 77 LEU HA 1 1 1 1202 1 1 77 LEU HB2 H 20.898 -11.386 -6.012 1.00 . A A . 77 LEU HB2 1 1 1 1203 1 1 77 LEU HB3 H 20.981 -11.262 -4.256 1.00 . A A . 77 LEU HB3 1 1 1 1204 1 1 77 LEU HD11 H 23.043 -11.781 -3.084 1.00 . A A . 77 LEU HD11 1 1 1 1205 1 1 77 LEU HD12 H 24.271 -12.776 -3.866 1.00 . A A . 77 LEU HD12 1 1 1 1206 1 1 77 LEU HD13 H 22.694 -13.464 -3.478 1.00 . A A . 77 LEU HD13 1 1 1 1207 1 1 77 LEU HD21 H 22.154 -13.369 -6.831 1.00 . A A . 77 LEU HD21 1 1 1 1208 1 1 77 LEU HD22 H 23.309 -14.114 -5.727 1.00 . A A . 77 LEU HD22 1 1 1 1209 1 1 77 LEU HD23 H 23.836 -12.841 -6.829 1.00 . A A . 77 LEU HD23 1 1 1 1210 1 1 77 LEU HG H 23.189 -11.225 -5.436 1.00 . A A . 77 LEU HG 1 1 1 1211 1 1 77 LEU N N 19.457 -13.289 -6.156 1.00 . A A . 77 LEU N 1 1 1 1212 1 1 77 LEU O O 19.948 -13.304 -2.607 1.00 . A A . 77 LEU O 1 1 1 1213 1 1 78 GLY C C 17.305 -13.828 -1.866 1.00 . A A . 78 GLY C 1 1 1 1214 1 1 78 GLY CA C 17.298 -12.585 -2.733 1.00 . A A . 78 GLY CA 1 1 1 1215 1 1 78 GLY H H 17.855 -12.511 -4.775 1.00 . A A . 78 GLY H 1 1 1 1216 1 1 78 GLY HA2 H 17.602 -11.739 -2.135 1.00 . A A . 78 GLY HA2 1 1 1 1217 1 1 78 GLY HA3 H 16.293 -12.417 -3.092 1.00 . A A . 78 GLY HA3 1 1 1 1218 1 1 78 GLY N N 18.190 -12.698 -3.873 1.00 . A A . 78 GLY N 1 1 1 1219 1 1 78 GLY O O 17.566 -13.754 -0.664 1.00 . A A . 78 GLY O 1 1 1 1220 1 1 79 HIS C C 18.322 -16.496 -1.054 1.00 . A A . 79 HIS C 1 1 1 1221 1 1 79 HIS CA C 16.988 -16.239 -1.748 1.00 . A A . 79 HIS CA 1 1 1 1222 1 1 79 HIS CB C 16.666 -17.391 -2.701 1.00 . A A . 79 HIS CB 1 1 1 1223 1 1 79 HIS CD2 C 18.382 -19.292 -3.111 1.00 . A A . 79 HIS CD2 1 1 1 1224 1 1 79 HIS CE1 C 19.713 -18.230 -4.492 1.00 . A A . 79 HIS CE1 1 1 1 1225 1 1 79 HIS CG C 17.881 -18.046 -3.281 1.00 . A A . 79 HIS CG 1 1 1 1226 1 1 79 HIS H H 16.816 -14.969 -3.433 1.00 . A A . 79 HIS H 1 1 1 1227 1 1 79 HIS HA H 16.214 -16.175 -0.999 1.00 . A A . 79 HIS HA 1 1 1 1228 1 1 79 HIS HB2 H 16.106 -18.145 -2.167 1.00 . A A . 79 HIS HB2 1 1 1 1229 1 1 79 HIS HB3 H 16.067 -17.016 -3.518 1.00 . A A . 79 HIS HB3 1 1 1 1230 1 1 79 HIS HD1 H 18.645 -16.485 -4.473 1.00 . A A . 79 HIS HD1 1 1 1 1231 1 1 79 HIS HD2 H 17.964 -20.072 -2.490 1.00 . A A . 79 HIS HD2 1 1 1 1232 1 1 79 HIS HE1 H 20.528 -18.002 -5.162 1.00 . A A . 79 HIS HE1 1 1 1 1233 1 1 79 HIS N N 17.016 -14.974 -2.474 1.00 . A A . 79 HIS N 1 1 1 1234 1 1 79 HIS ND1 N 18.738 -17.406 -4.151 1.00 . A A . 79 HIS ND1 1 1 1 1235 1 1 79 HIS NE2 N 19.520 -19.381 -3.874 1.00 . A A . 79 HIS NE2 1 1 1 1236 1 1 79 HIS O O 18.371 -17.122 0.004 1.00 . A A . 79 HIS O 1 1 1 1237 1 1 80 GLN C C 20.960 -15.251 0.085 1.00 . A A . 80 GLN C 1 1 1 1238 1 1 80 GLN CA C 20.736 -16.187 -1.097 1.00 . A A . 80 GLN CA 1 1 1 1239 1 1 80 GLN CB C 21.799 -15.939 -2.168 1.00 . A A . 80 GLN CB 1 1 1 1240 1 1 80 GLN CD C 24.076 -14.871 -1.917 1.00 . A A . 80 GLN CD 1 1 1 1241 1 1 80 GLN CG C 23.223 -16.099 -1.660 1.00 . A A . 80 GLN CG 1 1 1 1242 1 1 80 GLN H H 19.298 -15.519 -2.499 1.00 . A A . 80 GLN H 1 1 1 1243 1 1 80 GLN HA H 20.817 -17.207 -0.753 1.00 . A A . 80 GLN HA 1 1 1 1244 1 1 80 GLN HB2 H 21.648 -16.637 -2.978 1.00 . A A . 80 GLN HB2 1 1 1 1245 1 1 80 GLN HB3 H 21.686 -14.933 -2.545 1.00 . A A . 80 GLN HB3 1 1 1 1246 1 1 80 GLN HE21 H 24.954 -15.773 -3.456 1.00 . A A . 80 GLN HE21 1 1 1 1247 1 1 80 GLN HE22 H 25.489 -14.165 -3.123 1.00 . A A . 80 GLN HE22 1 1 1 1248 1 1 80 GLN HG2 H 23.194 -16.281 -0.596 1.00 . A A . 80 GLN HG2 1 1 1 1249 1 1 80 GLN HG3 H 23.676 -16.944 -2.157 1.00 . A A . 80 GLN HG3 1 1 1 1250 1 1 80 GLN N N 19.402 -16.009 -1.658 1.00 . A A . 80 GLN N 1 1 1 1251 1 1 80 GLN NE2 N 24.926 -14.943 -2.934 1.00 . A A . 80 GLN NE2 1 1 1 1252 1 1 80 GLN O O 21.732 -15.556 0.995 1.00 . A A . 80 GLN O 1 1 1 1253 1 1 80 GLN OE1 O 23.971 -13.869 -1.209 1.00 . A A . 80 GLN OE1 1 1 1 1254 1 1 81 LEU C C 19.812 -13.662 2.439 1.00 . A A . 81 LEU C 1 1 1 1255 1 1 81 LEU CA C 20.404 -13.128 1.138 1.00 . A A . 81 LEU CA 1 1 1 1256 1 1 81 LEU CB C 19.707 -11.824 0.745 1.00 . A A . 81 LEU CB 1 1 1 1257 1 1 81 LEU CD1 C 19.068 -9.551 1.587 1.00 . A A . 81 LEU CD1 1 1 1 1258 1 1 81 LEU CD2 C 17.630 -11.527 2.117 1.00 . A A . 81 LEU CD2 1 1 1 1259 1 1 81 LEU CG C 19.053 -11.042 1.885 1.00 . A A . 81 LEU CG 1 1 1 1260 1 1 81 LEU H H 19.679 -13.923 -0.684 1.00 . A A . 81 LEU H 1 1 1 1261 1 1 81 LEU HA H 21.455 -12.933 1.288 1.00 . A A . 81 LEU HA 1 1 1 1262 1 1 81 LEU HB2 H 20.441 -11.183 0.283 1.00 . A A . 81 LEU HB2 1 1 1 1263 1 1 81 LEU HB3 H 18.938 -12.066 0.025 1.00 . A A . 81 LEU HB3 1 1 1 1264 1 1 81 LEU HD11 H 20.045 -9.150 1.807 1.00 . A A . 81 LEU HD11 1 1 1 1265 1 1 81 LEU HD12 H 18.328 -9.054 2.197 1.00 . A A . 81 LEU HD12 1 1 1 1266 1 1 81 LEU HD13 H 18.839 -9.391 0.543 1.00 . A A . 81 LEU HD13 1 1 1 1267 1 1 81 LEU HD21 H 17.626 -12.270 2.902 1.00 . A A . 81 LEU HD21 1 1 1 1268 1 1 81 LEU HD22 H 17.245 -11.964 1.207 1.00 . A A . 81 LEU HD22 1 1 1 1269 1 1 81 LEU HD23 H 17.008 -10.694 2.408 1.00 . A A . 81 LEU HD23 1 1 1 1270 1 1 81 LEU HG H 19.616 -11.206 2.794 1.00 . A A . 81 LEU HG 1 1 1 1271 1 1 81 LEU N N 20.280 -14.110 0.067 1.00 . A A . 81 LEU N 1 1 1 1272 1 1 81 LEU O O 20.351 -13.424 3.520 1.00 . A A . 81 LEU O 1 1 1 1273 1 1 82 ILE C C 18.878 -16.074 4.106 1.00 . A A . 82 ILE C 1 1 1 1274 1 1 82 ILE CA C 18.042 -14.957 3.491 1.00 . A A . 82 ILE CA 1 1 1 1275 1 1 82 ILE CB C 16.650 -15.510 3.134 1.00 . A A . 82 ILE CB 1 1 1 1276 1 1 82 ILE CD1 C 15.395 -13.389 3.771 1.00 . A A . 82 ILE CD1 1 1 1 1277 1 1 82 ILE CG1 C 15.729 -14.377 2.675 1.00 . A A . 82 ILE CG1 1 1 1 1278 1 1 82 ILE CG2 C 16.048 -16.240 4.325 1.00 . A A . 82 ILE CG2 1 1 1 1279 1 1 82 ILE H H 18.323 -14.540 1.435 1.00 . A A . 82 ILE H 1 1 1 1280 1 1 82 ILE HA H 17.918 -14.170 4.222 1.00 . A A . 82 ILE HA 1 1 1 1281 1 1 82 ILE HB H 16.765 -16.219 2.328 1.00 . A A . 82 ILE HB 1 1 1 1282 1 1 82 ILE HD11 H 16.309 -12.993 4.190 1.00 . A A . 82 ILE HD11 1 1 1 1283 1 1 82 ILE HD12 H 14.806 -12.583 3.362 1.00 . A A . 82 ILE HD12 1 1 1 1284 1 1 82 ILE HD13 H 14.833 -13.889 4.547 1.00 . A A . 82 ILE HD13 1 1 1 1285 1 1 82 ILE HG12 H 16.207 -13.835 1.875 1.00 . A A . 82 ILE HG12 1 1 1 1286 1 1 82 ILE HG13 H 14.802 -14.800 2.315 1.00 . A A . 82 ILE HG13 1 1 1 1287 1 1 82 ILE HG21 H 15.001 -16.429 4.140 1.00 . A A . 82 ILE HG21 1 1 1 1288 1 1 82 ILE HG22 H 16.562 -17.178 4.469 1.00 . A A . 82 ILE HG22 1 1 1 1289 1 1 82 ILE HG23 H 16.153 -15.632 5.211 1.00 . A A . 82 ILE HG23 1 1 1 1290 1 1 82 ILE N N 18.704 -14.386 2.325 1.00 . A A . 82 ILE N 1 1 1 1291 1 1 82 ILE O O 18.889 -16.257 5.323 1.00 . A A . 82 ILE O 1 1 1 1292 1 1 83 ALA C C 21.540 -17.406 4.618 1.00 . A A . 83 ALA C 1 1 1 1293 1 1 83 ALA CA C 20.421 -17.915 3.716 1.00 . A A . 83 ALA CA 1 1 1 1294 1 1 83 ALA CB C 21.000 -18.669 2.528 1.00 . A A . 83 ALA CB 1 1 1 1295 1 1 83 ALA H H 19.529 -16.623 2.297 1.00 . A A . 83 ALA H 1 1 1 1296 1 1 83 ALA HA H 19.802 -18.598 4.278 1.00 . A A . 83 ALA HA 1 1 1 1297 1 1 83 ALA HB1 H 20.928 -18.054 1.642 1.00 . A A . 83 ALA HB1 1 1 1 1298 1 1 83 ALA HB2 H 22.036 -18.904 2.721 1.00 . A A . 83 ALA HB2 1 1 1 1299 1 1 83 ALA HB3 H 20.445 -19.583 2.377 1.00 . A A . 83 ALA HB3 1 1 1 1300 1 1 83 ALA N N 19.579 -16.818 3.256 1.00 . A A . 83 ALA N 1 1 1 1301 1 1 83 ALA O O 21.601 -17.746 5.801 1.00 . A A . 83 ALA O 1 1 1 1302 1 1 84 LEU C C 23.054 -15.328 6.066 1.00 . A A . 84 LEU C 1 1 1 1303 1 1 84 LEU CA C 23.544 -16.037 4.808 1.00 . A A . 84 LEU CA 1 1 1 1304 1 1 84 LEU CB C 24.338 -15.062 3.936 1.00 . A A . 84 LEU CB 1 1 1 1305 1 1 84 LEU CD1 C 23.776 -12.727 4.654 1.00 . A A . 84 LEU CD1 1 1 1 1306 1 1 84 LEU CD2 C 24.155 -13.231 2.234 1.00 . A A . 84 LEU CD2 1 1 1 1307 1 1 84 LEU CG C 23.621 -13.766 3.555 1.00 . A A . 84 LEU CG 1 1 1 1308 1 1 84 LEU H H 22.325 -16.358 3.108 1.00 . A A . 84 LEU H 1 1 1 1309 1 1 84 LEU HA H 24.187 -16.855 5.096 1.00 . A A . 84 LEU HA 1 1 1 1310 1 1 84 LEU HB2 H 25.237 -14.797 4.471 1.00 . A A . 84 LEU HB2 1 1 1 1311 1 1 84 LEU HB3 H 24.603 -15.576 3.023 1.00 . A A . 84 LEU HB3 1 1 1 1312 1 1 84 LEU HD11 H 23.913 -11.752 4.211 1.00 . A A . 84 LEU HD11 1 1 1 1313 1 1 84 LEU HD12 H 24.634 -12.971 5.262 1.00 . A A . 84 LEU HD12 1 1 1 1314 1 1 84 LEU HD13 H 22.889 -12.721 5.271 1.00 . A A . 84 LEU HD13 1 1 1 1315 1 1 84 LEU HD21 H 25.180 -13.546 2.106 1.00 . A A . 84 LEU HD21 1 1 1 1316 1 1 84 LEU HD22 H 24.108 -12.151 2.238 1.00 . A A . 84 LEU HD22 1 1 1 1317 1 1 84 LEU HD23 H 23.556 -13.615 1.422 1.00 . A A . 84 LEU HD23 1 1 1 1318 1 1 84 LEU HG H 22.566 -13.968 3.433 1.00 . A A . 84 LEU HG 1 1 1 1319 1 1 84 LEU N N 22.425 -16.592 4.054 1.00 . A A . 84 LEU N 1 1 1 1320 1 1 84 LEU O O 23.765 -15.259 7.068 1.00 . A A . 84 LEU O 1 1 1 1321 1 1 85 ALA C C 20.872 -15.082 8.255 1.00 . A A . 85 ALA C 1 1 1 1322 1 1 85 ALA CA C 21.247 -14.106 7.145 1.00 . A A . 85 ALA CA 1 1 1 1323 1 1 85 ALA CB C 20.027 -13.312 6.703 1.00 . A A . 85 ALA CB 1 1 1 1324 1 1 85 ALA H H 21.315 -14.893 5.181 1.00 . A A . 85 ALA H 1 1 1 1325 1 1 85 ALA HA H 21.981 -13.410 7.524 1.00 . A A . 85 ALA HA 1 1 1 1326 1 1 85 ALA HB1 H 20.327 -12.560 5.987 1.00 . A A . 85 ALA HB1 1 1 1 1327 1 1 85 ALA HB2 H 19.310 -13.978 6.246 1.00 . A A . 85 ALA HB2 1 1 1 1328 1 1 85 ALA HB3 H 19.579 -12.834 7.561 1.00 . A A . 85 ALA HB3 1 1 1 1329 1 1 85 ALA N N 21.834 -14.805 6.008 1.00 . A A . 85 ALA N 1 1 1 1330 1 1 85 ALA O O 21.019 -14.777 9.439 1.00 . A A . 85 ALA O 1 1 1 1331 1 1 86 TYR C C 21.176 -18.142 9.229 1.00 . A A . 86 TYR C 1 1 1 1332 1 1 86 TYR CA C 19.987 -17.274 8.829 1.00 . A A . 86 TYR CA 1 1 1 1333 1 1 86 TYR CB C 18.876 -18.150 8.246 1.00 . A A . 86 TYR CB 1 1 1 1334 1 1 86 TYR CD1 C 16.755 -16.809 7.965 1.00 . A A . 86 TYR CD1 1 1 1 1335 1 1 86 TYR CD2 C 16.912 -18.288 9.828 1.00 . A A . 86 TYR CD2 1 1 1 1336 1 1 86 TYR CE1 C 15.487 -16.433 8.365 1.00 . A A . 86 TYR CE1 1 1 1 1337 1 1 86 TYR CE2 C 15.645 -17.918 10.234 1.00 . A A . 86 TYR CE2 1 1 1 1338 1 1 86 TYR CG C 17.489 -17.742 8.688 1.00 . A A . 86 TYR CG 1 1 1 1339 1 1 86 TYR CZ C 14.936 -16.990 9.500 1.00 . A A . 86 TYR CZ 1 1 1 1340 1 1 86 TYR H H 20.292 -16.440 6.908 1.00 . A A . 86 TYR H 1 1 1 1341 1 1 86 TYR HA H 19.611 -16.771 9.708 1.00 . A A . 86 TYR HA 1 1 1 1342 1 1 86 TYR HB2 H 18.911 -18.094 7.169 1.00 . A A . 86 TYR HB2 1 1 1 1343 1 1 86 TYR HB3 H 19.035 -19.173 8.554 1.00 . A A . 86 TYR HB3 1 1 1 1344 1 1 86 TYR HD1 H 17.189 -16.374 7.076 1.00 . A A . 86 TYR HD1 1 1 1 1345 1 1 86 TYR HD2 H 17.470 -19.014 10.401 1.00 . A A . 86 TYR HD2 1 1 1 1346 1 1 86 TYR HE1 H 14.932 -15.706 7.790 1.00 . A A . 86 TYR HE1 1 1 1 1347 1 1 86 TYR HE2 H 15.213 -18.354 11.123 1.00 . A A . 86 TYR HE2 1 1 1 1348 1 1 86 TYR HH H 13.034 -16.892 9.241 1.00 . A A . 86 TYR HH 1 1 1 1349 1 1 86 TYR N N 20.386 -16.255 7.866 1.00 . A A . 86 TYR N 1 1 1 1350 1 1 86 TYR O O 21.146 -18.823 10.253 1.00 . A A . 86 TYR O 1 1 1 1351 1 1 86 TYR OH O 13.674 -16.618 9.902 1.00 . A A . 86 TYR OH 1 1 1 1352 1 1 87 GLY C C 23.586 -20.052 7.730 1.00 . A A . 87 GLY C 1 1 1 1353 1 1 87 GLY CA C 23.411 -18.897 8.696 1.00 . A A . 87 GLY CA 1 1 1 1354 1 1 87 GLY H H 22.193 -17.549 7.609 1.00 . A A . 87 GLY H 1 1 1 1355 1 1 87 GLY HA2 H 24.278 -18.256 8.636 1.00 . A A . 87 GLY HA2 1 1 1 1356 1 1 87 GLY HA3 H 23.336 -19.290 9.699 1.00 . A A . 87 GLY HA3 1 1 1 1357 1 1 87 GLY N N 22.225 -18.111 8.412 1.00 . A A . 87 GLY N 1 1 1 1358 1 1 87 GLY O O 24.059 -21.122 8.110 1.00 . A A . 87 GLY O 1 1 1 1359 1 1 88 GLY C C 24.511 -20.657 4.552 1.00 . A A . 88 GLY C 1 1 1 1360 1 1 88 GLY CA C 23.326 -20.877 5.472 1.00 . A A . 88 GLY CA 1 1 1 1361 1 1 88 GLY H H 22.833 -18.962 6.229 1.00 . A A . 88 GLY H 1 1 1 1362 1 1 88 GLY HA2 H 23.441 -21.828 5.969 1.00 . A A . 88 GLY HA2 1 1 1 1363 1 1 88 GLY HA3 H 22.424 -20.898 4.879 1.00 . A A . 88 GLY HA3 1 1 1 1364 1 1 88 GLY N N 23.203 -19.835 6.476 1.00 . A A . 88 GLY N 1 1 1 1365 1 1 88 GLY O O 25.430 -19.908 4.882 1.00 . A A . 88 GLY O 1 1 1 1366 1 1 89 GLU C C 25.036 -21.252 1.001 1.00 . A A . 89 GLU C 1 1 1 1367 1 1 89 GLU CA C 25.573 -21.188 2.428 1.00 . A A . 89 GLU CA 1 1 1 1368 1 1 89 GLU CB C 26.611 -22.291 2.644 1.00 . A A . 89 GLU CB 1 1 1 1369 1 1 89 GLU CD C 28.622 -23.021 1.301 1.00 . A A . 89 GLU CD 1 1 1 1370 1 1 89 GLU CG C 27.999 -21.927 2.145 1.00 . A A . 89 GLU CG 1 1 1 1371 1 1 89 GLU H H 23.730 -21.897 3.191 1.00 . A A . 89 GLU H 1 1 1 1372 1 1 89 GLU HA H 26.044 -20.229 2.580 1.00 . A A . 89 GLU HA 1 1 1 1373 1 1 89 GLU HB2 H 26.675 -22.508 3.700 1.00 . A A . 89 GLU HB2 1 1 1 1374 1 1 89 GLU HB3 H 26.287 -23.180 2.123 1.00 . A A . 89 GLU HB3 1 1 1 1375 1 1 89 GLU HG2 H 27.930 -21.029 1.549 1.00 . A A . 89 GLU HG2 1 1 1 1376 1 1 89 GLU HG3 H 28.637 -21.743 2.998 1.00 . A A . 89 GLU HG3 1 1 1 1377 1 1 89 GLU N N 24.490 -21.314 3.396 1.00 . A A . 89 GLU N 1 1 1 1378 1 1 89 GLU O O 23.983 -21.837 0.747 1.00 . A A . 89 GLU O 1 1 1 1379 1 1 89 GLU OE1 O 28.233 -23.154 0.121 1.00 . A A . 89 GLU OE1 1 1 1 1380 1 1 89 GLU OE2 O 29.498 -23.745 1.818 1.00 . A A . 89 GLU OE2 1 1 1 1381 1 1 90 VAL C C 26.577 -20.756 -2.249 1.00 . A A . 90 VAL C 1 1 1 1382 1 1 90 VAL CA C 25.367 -20.632 -1.330 1.00 . A A . 90 VAL CA 1 1 1 1383 1 1 90 VAL CB C 24.599 -19.344 -1.682 1.00 . A A . 90 VAL CB 1 1 1 1384 1 1 90 VAL CG1 C 24.083 -19.405 -3.112 1.00 . A A . 90 VAL CG1 1 1 1 1385 1 1 90 VAL CG2 C 23.456 -19.121 -0.703 1.00 . A A . 90 VAL CG2 1 1 1 1386 1 1 90 VAL H H 26.598 -20.195 0.336 1.00 . A A . 90 VAL H 1 1 1 1387 1 1 90 VAL HA H 24.712 -21.475 -1.497 1.00 . A A . 90 VAL HA 1 1 1 1388 1 1 90 VAL HB H 25.280 -18.510 -1.604 1.00 . A A . 90 VAL HB 1 1 1 1389 1 1 90 VAL HG11 H 24.708 -18.793 -3.746 1.00 . A A . 90 VAL HG11 1 1 1 1390 1 1 90 VAL HG12 H 24.105 -20.427 -3.460 1.00 . A A . 90 VAL HG12 1 1 1 1391 1 1 90 VAL HG13 H 23.068 -19.035 -3.144 1.00 . A A . 90 VAL HG13 1 1 1 1392 1 1 90 VAL HG21 H 22.661 -18.582 -1.196 1.00 . A A . 90 VAL HG21 1 1 1 1393 1 1 90 VAL HG22 H 23.084 -20.076 -0.360 1.00 . A A . 90 VAL HG22 1 1 1 1394 1 1 90 VAL HG23 H 23.812 -18.549 0.141 1.00 . A A . 90 VAL HG23 1 1 1 1395 1 1 90 VAL N N 25.768 -20.645 0.072 1.00 . A A . 90 VAL N 1 1 1 1396 1 1 90 VAL O O 27.663 -20.272 -1.932 1.00 . A A . 90 VAL O 1 1 1 1397 1 1 91 GLY C C 26.974 -21.701 -5.768 1.00 . A A . 91 GLY C 1 1 1 1398 1 1 91 GLY CA C 27.467 -21.586 -4.339 1.00 . A A . 91 GLY CA 1 1 1 1399 1 1 91 GLY H H 25.495 -21.775 -3.590 1.00 . A A . 91 GLY H 1 1 1 1400 1 1 91 GLY HA2 H 28.135 -20.742 -4.266 1.00 . A A . 91 GLY HA2 1 1 1 1401 1 1 91 GLY HA3 H 28.009 -22.485 -4.084 1.00 . A A . 91 GLY HA3 1 1 1 1402 1 1 91 GLY N N 26.383 -21.410 -3.390 1.00 . A A . 91 GLY N 1 1 1 1403 1 1 91 GLY O O 25.801 -21.454 -6.049 1.00 . A A . 91 GLY O 1 1 1 1404 1 1 92 ARG C C 27.430 -23.690 -8.471 1.00 . A A . 92 ARG C 1 1 1 1405 1 1 92 ARG CA C 27.523 -22.218 -8.081 1.00 . A A . 92 ARG CA 1 1 1 1406 1 1 92 ARG CB C 28.557 -21.511 -8.960 1.00 . A A . 92 ARG CB 1 1 1 1407 1 1 92 ARG CD C 30.494 -22.962 -8.281 1.00 . A A . 92 ARG CD 1 1 1 1408 1 1 92 ARG CG C 29.965 -21.540 -8.387 1.00 . A A . 92 ARG CG 1 1 1 1409 1 1 92 ARG CZ C 32.619 -24.163 -8.574 1.00 . A A . 92 ARG CZ 1 1 1 1410 1 1 92 ARG H H 28.792 -22.257 -6.388 1.00 . A A . 92 ARG H 1 1 1 1411 1 1 92 ARG HA H 26.559 -21.756 -8.233 1.00 . A A . 92 ARG HA 1 1 1 1412 1 1 92 ARG HB2 H 28.577 -21.989 -9.928 1.00 . A A . 92 ARG HB2 1 1 1 1413 1 1 92 ARG HB3 H 28.263 -20.479 -9.082 1.00 . A A . 92 ARG HB3 1 1 1 1414 1 1 92 ARG HD2 H 30.267 -23.343 -7.297 1.00 . A A . 92 ARG HD2 1 1 1 1415 1 1 92 ARG HD3 H 30.003 -23.570 -9.025 1.00 . A A . 92 ARG HD3 1 1 1 1416 1 1 92 ARG HE H 32.422 -22.178 -8.578 1.00 . A A . 92 ARG HE 1 1 1 1417 1 1 92 ARG HG2 H 30.618 -20.972 -9.033 1.00 . A A . 92 ARG HG2 1 1 1 1418 1 1 92 ARG HG3 H 29.952 -21.095 -7.403 1.00 . A A . 92 ARG HG3 1 1 1 1419 1 1 92 ARG HH11 H 31.002 -25.346 -8.317 1.00 . A A . 92 ARG HH11 1 1 1 1420 1 1 92 ARG HH12 H 32.506 -26.180 -8.525 1.00 . A A . 92 ARG HH12 1 1 1 1421 1 1 92 ARG HH21 H 34.408 -23.265 -8.853 1.00 . A A . 92 ARG HH21 1 1 1 1422 1 1 92 ARG HH22 H 34.443 -24.996 -8.829 1.00 . A A . 92 ARG HH22 1 1 1 1423 1 1 92 ARG N N 27.872 -22.074 -6.673 1.00 . A A . 92 ARG N 1 1 1 1424 1 1 92 ARG NE N 31.938 -23.026 -8.493 1.00 . A A . 92 ARG NE 1 1 1 1425 1 1 92 ARG NH1 N 31.991 -25.325 -8.462 1.00 . A A . 92 ARG NH1 1 1 1 1426 1 1 92 ARG NH2 N 33.931 -24.139 -8.768 1.00 . A A . 92 ARG NH2 1 1 1 1427 1 1 92 ARG O O 28.194 -24.521 -7.981 1.00 . A A . 92 ARG O 1 1 1 1428 1 1 93 ALA C C 26.442 -25.475 -11.327 1.00 . A A . 93 ALA C 1 1 1 1429 1 1 93 ALA CA C 26.298 -25.375 -9.812 1.00 . A A . 93 ALA CA 1 1 1 1430 1 1 93 ALA CB C 24.935 -25.891 -9.375 1.00 . A A . 93 ALA CB 1 1 1 1431 1 1 93 ALA H H 25.912 -23.297 -9.711 1.00 . A A . 93 ALA H 1 1 1 1432 1 1 93 ALA HA H 27.055 -25.991 -9.347 1.00 . A A . 93 ALA HA 1 1 1 1433 1 1 93 ALA HB1 H 25.064 -26.639 -8.606 1.00 . A A . 93 ALA HB1 1 1 1 1434 1 1 93 ALA HB2 H 24.348 -25.072 -8.987 1.00 . A A . 93 ALA HB2 1 1 1 1435 1 1 93 ALA HB3 H 24.428 -26.329 -10.222 1.00 . A A . 93 ALA HB3 1 1 1 1436 1 1 93 ALA N N 26.490 -24.004 -9.356 1.00 . A A . 93 ALA N 1 1 1 1437 1 1 93 ALA O O 27.307 -26.191 -11.831 1.00 . A A . 93 ALA O 1 1 1 1438 1 1 94 GLU C C 25.437 -23.353 -14.062 1.00 . A A . 94 GLU C 1 1 1 1439 1 1 94 GLU CA C 25.623 -24.761 -13.505 1.00 . A A . 94 GLU CA 1 1 1 1440 1 1 94 GLU CB C 24.537 -25.687 -14.056 1.00 . A A . 94 GLU CB 1 1 1 1441 1 1 94 GLU CD C 23.884 -28.126 -14.148 1.00 . A A . 94 GLU CD 1 1 1 1442 1 1 94 GLU CG C 24.399 -26.990 -13.286 1.00 . A A . 94 GLU CG 1 1 1 1443 1 1 94 GLU H H 24.923 -24.200 -11.587 1.00 . A A . 94 GLU H 1 1 1 1444 1 1 94 GLU HA H 26.589 -25.132 -13.812 1.00 . A A . 94 GLU HA 1 1 1 1445 1 1 94 GLU HB2 H 23.589 -25.171 -14.022 1.00 . A A . 94 GLU HB2 1 1 1 1446 1 1 94 GLU HB3 H 24.770 -25.924 -15.083 1.00 . A A . 94 GLU HB3 1 1 1 1447 1 1 94 GLU HG2 H 25.367 -27.266 -12.895 1.00 . A A . 94 GLU HG2 1 1 1 1448 1 1 94 GLU HG3 H 23.712 -26.839 -12.467 1.00 . A A . 94 GLU HG3 1 1 1 1449 1 1 94 GLU N N 25.590 -24.752 -12.047 1.00 . A A . 94 GLU N 1 1 1 1450 1 1 94 GLU O O 24.326 -22.824 -14.084 1.00 . A A . 94 GLU O 1 1 1 1451 1 1 94 GLU OE1 O 22.875 -27.922 -14.856 1.00 . A A . 94 GLU OE1 1 1 1 1452 1 1 94 GLU OE2 O 24.488 -29.218 -14.116 1.00 . A A . 94 GLU OE2 1 1 1 1453 1 1 95 ALA C C 25.738 -21.385 -16.396 1.00 . A A . 95 ALA C 1 1 1 1454 1 1 95 ALA CA C 26.492 -21.406 -15.071 1.00 . A A . 95 ALA CA 1 1 1 1455 1 1 95 ALA CB C 27.903 -20.867 -15.256 1.00 . A A . 95 ALA CB 1 1 1 1456 1 1 95 ALA H H 27.390 -23.225 -14.468 1.00 . A A . 95 ALA H 1 1 1 1457 1 1 95 ALA HA H 25.979 -20.767 -14.366 1.00 . A A . 95 ALA HA 1 1 1 1458 1 1 95 ALA HB1 H 28.184 -20.291 -14.386 1.00 . A A . 95 ALA HB1 1 1 1 1459 1 1 95 ALA HB2 H 28.589 -21.692 -15.379 1.00 . A A . 95 ALA HB2 1 1 1 1460 1 1 95 ALA HB3 H 27.935 -20.237 -16.131 1.00 . A A . 95 ALA HB3 1 1 1 1461 1 1 95 ALA N N 26.534 -22.751 -14.512 1.00 . A A . 95 ALA N 1 1 1 1462 1 1 95 ALA O O 25.416 -20.319 -16.920 1.00 . A A . 95 ALA O 1 1 1 1463 1 1 96 GLU C C 23.470 -21.845 -18.181 1.00 . A A . 96 GLU C 1 1 1 1464 1 1 96 GLU CA C 24.744 -22.684 -18.198 1.00 . A A . 96 GLU CA 1 1 1 1465 1 1 96 GLU CB C 24.401 -24.148 -18.483 1.00 . A A . 96 GLU CB 1 1 1 1466 1 1 96 GLU CD C 26.319 -25.753 -18.836 1.00 . A A . 96 GLU CD 1 1 1 1467 1 1 96 GLU CG C 25.331 -24.806 -19.488 1.00 . A A . 96 GLU CG 1 1 1 1468 1 1 96 GLU H H 25.742 -23.383 -16.467 1.00 . A A . 96 GLU H 1 1 1 1469 1 1 96 GLU HA H 25.392 -22.317 -18.979 1.00 . A A . 96 GLU HA 1 1 1 1470 1 1 96 GLU HB2 H 24.451 -24.704 -17.559 1.00 . A A . 96 GLU HB2 1 1 1 1471 1 1 96 GLU HB3 H 23.393 -24.199 -18.869 1.00 . A A . 96 GLU HB3 1 1 1 1472 1 1 96 GLU HG2 H 24.737 -25.363 -20.198 1.00 . A A . 96 GLU HG2 1 1 1 1473 1 1 96 GLU HG3 H 25.882 -24.036 -20.008 1.00 . A A . 96 GLU HG3 1 1 1 1474 1 1 96 GLU N N 25.460 -22.569 -16.932 1.00 . A A . 96 GLU N 1 1 1 1475 1 1 96 GLU O O 22.943 -21.521 -17.117 1.00 . A A . 96 GLU O 1 1 1 1476 1 1 96 GLU OE1 O 27.058 -25.309 -17.933 1.00 . A A . 96 GLU OE1 1 1 1 1477 1 1 96 GLU OE2 O 26.354 -26.938 -19.228 1.00 . A A . 96 GLU OE2 1 1 1 1478 1 1 97 GLU C C 20.604 -21.542 -19.992 1.00 . A A . 97 GLU C 1 1 1 1479 1 1 97 GLU CA C 21.770 -20.695 -19.488 1.00 . A A . 97 GLU CA 1 1 1 1480 1 1 97 GLU CB C 22.004 -19.517 -20.435 1.00 . A A . 97 GLU CB 1 1 1 1481 1 1 97 GLU CD C 21.319 -17.141 -20.953 1.00 . A A . 97 GLU CD 1 1 1 1482 1 1 97 GLU CG C 20.882 -18.493 -20.422 1.00 . A A . 97 GLU CG 1 1 1 1483 1 1 97 GLU H H 23.447 -21.787 -20.180 1.00 . A A . 97 GLU H 1 1 1 1484 1 1 97 GLU HA H 21.525 -20.315 -18.508 1.00 . A A . 97 GLU HA 1 1 1 1485 1 1 97 GLU HB2 H 22.921 -19.020 -20.153 1.00 . A A . 97 GLU HB2 1 1 1 1486 1 1 97 GLU HB3 H 22.107 -19.895 -21.442 1.00 . A A . 97 GLU HB3 1 1 1 1487 1 1 97 GLU HG2 H 20.072 -18.857 -21.036 1.00 . A A . 97 GLU HG2 1 1 1 1488 1 1 97 GLU HG3 H 20.536 -18.370 -19.407 1.00 . A A . 97 GLU HG3 1 1 1 1489 1 1 97 GLU N N 22.981 -21.498 -19.367 1.00 . A A . 97 GLU N 1 1 1 1490 1 1 97 GLU O O 19.631 -21.769 -19.273 1.00 . A A . 97 GLU O 1 1 1 1491 1 1 97 GLU OE1 O 22.269 -16.560 -20.387 1.00 . A A . 97 GLU OE1 1 1 1 1492 1 1 97 GLU OE2 O 20.712 -16.665 -21.934 1.00 . A A . 97 GLU OE2 1 1 1 1493 1 1 98 TYR C C 19.493 -24.136 -21.070 1.00 . A A . 98 TYR C 1 1 1 1494 1 1 98 TYR CA C 19.666 -22.826 -21.834 1.00 . A A . 98 TYR CA 1 1 1 1495 1 1 98 TYR CB C 19.997 -23.117 -23.299 1.00 . A A . 98 TYR CB 1 1 1 1496 1 1 98 TYR CD1 C 19.656 -20.754 -24.122 1.00 . A A . 98 TYR CD1 1 1 1 1497 1 1 98 TYR CD2 C 21.656 -21.887 -24.751 1.00 . A A . 98 TYR CD2 1 1 1 1498 1 1 98 TYR CE1 C 20.061 -19.638 -24.828 1.00 . A A . 98 TYR CE1 1 1 1 1499 1 1 98 TYR CE2 C 22.070 -20.775 -25.458 1.00 . A A . 98 TYR CE2 1 1 1 1500 1 1 98 TYR CG C 20.444 -21.897 -24.072 1.00 . A A . 98 TYR CG 1 1 1 1501 1 1 98 TYR CZ C 21.269 -19.653 -25.494 1.00 . A A . 98 TYR CZ 1 1 1 1502 1 1 98 TYR H H 21.511 -21.793 -21.756 1.00 . A A . 98 TYR H 1 1 1 1503 1 1 98 TYR HA H 18.741 -22.271 -21.787 1.00 . A A . 98 TYR HA 1 1 1 1504 1 1 98 TYR HB2 H 20.790 -23.847 -23.344 1.00 . A A . 98 TYR HB2 1 1 1 1505 1 1 98 TYR HB3 H 19.119 -23.515 -23.786 1.00 . A A . 98 TYR HB3 1 1 1 1506 1 1 98 TYR HD1 H 18.711 -20.745 -23.599 1.00 . A A . 98 TYR HD1 1 1 1 1507 1 1 98 TYR HD2 H 22.282 -22.768 -24.721 1.00 . A A . 98 TYR HD2 1 1 1 1508 1 1 98 TYR HE1 H 19.434 -18.759 -24.855 1.00 . A A . 98 TYR HE1 1 1 1 1509 1 1 98 TYR HE2 H 23.016 -20.786 -25.980 1.00 . A A . 98 TYR HE2 1 1 1 1510 1 1 98 TYR HH H 22.634 -18.474 -26.160 1.00 . A A . 98 TYR HH 1 1 1 1511 1 1 98 TYR N N 20.711 -22.007 -21.232 1.00 . A A . 98 TYR N 1 1 1 1512 1 1 98 TYR O O 20.206 -25.108 -21.315 1.00 . A A . 98 TYR O 1 1 1 1513 1 1 98 TYR OH O 21.677 -18.542 -26.197 1.00 . A A . 98 TYR OH 1 1 1 1514 1 1 99 ALA C C 16.794 -25.426 -18.968 1.00 . A A . 99 ALA C 1 1 1 1515 1 1 99 ALA CA C 18.269 -25.342 -19.347 1.00 . A A . 99 ALA CA 1 1 1 1516 1 1 99 ALA CB C 19.138 -25.348 -18.098 1.00 . A A . 99 ALA CB 1 1 1 1517 1 1 99 ALA H H 18.004 -23.345 -19.996 1.00 . A A . 99 ALA H 1 1 1 1518 1 1 99 ALA HA H 18.528 -26.207 -19.940 1.00 . A A . 99 ALA HA 1 1 1 1519 1 1 99 ALA HB1 H 18.573 -25.750 -17.269 1.00 . A A . 99 ALA HB1 1 1 1 1520 1 1 99 ALA HB2 H 20.011 -25.960 -18.270 1.00 . A A . 99 ALA HB2 1 1 1 1521 1 1 99 ALA HB3 H 19.445 -24.338 -17.868 1.00 . A A . 99 ALA HB3 1 1 1 1522 1 1 99 ALA N N 18.539 -24.152 -20.145 1.00 . A A . 99 ALA N 1 1 1 1523 1 1 99 ALA O O 16.072 -24.429 -19.020 1.00 . A A . 99 ALA O 1 1 1 1524 1 1 100 LEU C C 14.840 -27.017 -16.693 1.00 . A A . 100 LEU C 1 1 1 1525 1 1 100 LEU CA C 14.963 -26.834 -18.202 1.00 . A A . 100 LEU CA 1 1 1 1526 1 1 100 LEU CB C 14.395 -28.057 -18.924 1.00 . A A . 100 LEU CB 1 1 1 1527 1 1 100 LEU CD1 C 15.710 -29.844 -17.757 1.00 . A A . 100 LEU CD1 1 1 1 1528 1 1 100 LEU CD2 C 14.741 -30.285 -20.020 1.00 . A A . 100 LEU CD2 1 1 1 1529 1 1 100 LEU CG C 15.353 -29.235 -19.104 1.00 . A A . 100 LEU CG 1 1 1 1530 1 1 100 LEU H H 16.976 -27.376 -18.568 1.00 . A A . 100 LEU H 1 1 1 1531 1 1 100 LEU HA H 14.399 -25.960 -18.493 1.00 . A A . 100 LEU HA 1 1 1 1532 1 1 100 LEU HB2 H 13.543 -28.407 -18.361 1.00 . A A . 100 LEU HB2 1 1 1 1533 1 1 100 LEU HB3 H 14.070 -27.740 -19.905 1.00 . A A . 100 LEU HB3 1 1 1 1534 1 1 100 LEU HD11 H 15.012 -29.499 -17.009 1.00 . A A . 100 LEU HD11 1 1 1 1535 1 1 100 LEU HD12 H 16.710 -29.544 -17.480 1.00 . A A . 100 LEU HD12 1 1 1 1536 1 1 100 LEU HD13 H 15.664 -30.921 -17.824 1.00 . A A . 100 LEU HD13 1 1 1 1537 1 1 100 LEU HD21 H 14.315 -31.078 -19.423 1.00 . A A . 100 LEU HD21 1 1 1 1538 1 1 100 LEU HD22 H 15.507 -30.692 -20.664 1.00 . A A . 100 LEU HD22 1 1 1 1539 1 1 100 LEU HD23 H 13.967 -29.831 -20.621 1.00 . A A . 100 LEU HD23 1 1 1 1540 1 1 100 LEU HG H 16.266 -28.882 -19.562 1.00 . A A . 100 LEU HG 1 1 1 1541 1 1 100 LEU N N 16.353 -26.620 -18.589 1.00 . A A . 100 LEU N 1 1 1 1542 1 1 100 LEU O O 15.757 -27.517 -16.040 1.00 . A A . 100 LEU O 1 1 1 1543 1 1 101 THR C C 12.000 -27.089 -14.430 1.00 . A A . 101 THR C 1 1 1 1544 1 1 101 THR CA C 13.455 -26.732 -14.712 1.00 . A A . 101 THR CA 1 1 1 1545 1 1 101 THR CB C 13.805 -25.428 -13.971 1.00 . A A . 101 THR CB 1 1 1 1546 1 1 101 THR CG2 C 14.061 -25.695 -12.495 1.00 . A A . 101 THR CG2 1 1 1 1547 1 1 101 THR H H 13.006 -26.222 -16.716 1.00 . A A . 101 THR H 1 1 1 1548 1 1 101 THR HA H 14.089 -27.519 -14.330 1.00 . A A . 101 THR HA 1 1 1 1549 1 1 101 THR HB H 12.970 -24.747 -14.058 1.00 . A A . 101 THR HB 1 1 1 1550 1 1 101 THR HG1 H 14.694 -24.263 -15.290 1.00 . A A . 101 THR HG1 1 1 1 1551 1 1 101 THR HG21 H 14.562 -24.845 -12.057 1.00 . A A . 101 THR HG21 1 1 1 1552 1 1 101 THR HG22 H 14.681 -26.573 -12.391 1.00 . A A . 101 THR HG22 1 1 1 1553 1 1 101 THR HG23 H 13.120 -25.857 -11.991 1.00 . A A . 101 THR HG23 1 1 1 1554 1 1 101 THR N N 13.699 -26.612 -16.143 1.00 . A A . 101 THR N 1 1 1 1555 1 1 101 THR O O 11.178 -26.215 -14.151 1.00 . A A . 101 THR O 1 1 1 1556 1 1 101 THR OG1 O 14.963 -24.825 -14.559 1.00 . A A . 101 THR OG1 1 1 1 1557 1 1 102 LYS C C 10.068 -28.988 -12.758 1.00 . A A . 102 LYS C 1 1 1 1558 1 1 102 LYS CA C 10.331 -28.852 -14.254 1.00 . A A . 102 LYS CA 1 1 1 1559 1 1 102 LYS CB C 10.103 -30.197 -14.947 1.00 . A A . 102 LYS CB 1 1 1 1560 1 1 102 LYS CD C 10.467 -32.683 -14.924 1.00 . A A . 102 LYS CD 1 1 1 1561 1 1 102 LYS CE C 8.975 -32.961 -14.818 1.00 . A A . 102 LYS CE 1 1 1 1562 1 1 102 LYS CG C 10.832 -31.354 -14.284 1.00 . A A . 102 LYS CG 1 1 1 1563 1 1 102 LYS H H 12.386 -29.027 -14.730 1.00 . A A . 102 LYS H 1 1 1 1564 1 1 102 LYS HA H 9.645 -28.126 -14.664 1.00 . A A . 102 LYS HA 1 1 1 1565 1 1 102 LYS HB2 H 9.046 -30.416 -14.944 1.00 . A A . 102 LYS HB2 1 1 1 1566 1 1 102 LYS HB3 H 10.444 -30.124 -15.970 1.00 . A A . 102 LYS HB3 1 1 1 1567 1 1 102 LYS HD2 H 10.744 -32.659 -15.967 1.00 . A A . 102 LYS HD2 1 1 1 1568 1 1 102 LYS HD3 H 11.008 -33.474 -14.424 1.00 . A A . 102 LYS HD3 1 1 1 1569 1 1 102 LYS HE2 H 8.442 -32.221 -15.394 1.00 . A A . 102 LYS HE2 1 1 1 1570 1 1 102 LYS HE3 H 8.776 -33.943 -15.222 1.00 . A A . 102 LYS HE3 1 1 1 1571 1 1 102 LYS HG2 H 11.896 -31.200 -14.381 1.00 . A A . 102 LYS HG2 1 1 1 1572 1 1 102 LYS HG3 H 10.565 -31.383 -13.237 1.00 . A A . 102 LYS HG3 1 1 1 1573 1 1 102 LYS HZ1 H 7.956 -33.770 -13.184 1.00 . A A . 102 LYS HZ1 1 1 1 1574 1 1 102 LYS HZ2 H 7.892 -32.082 -13.263 1.00 . A A . 102 LYS HZ2 1 1 1 1575 1 1 102 LYS HZ3 H 9.312 -32.852 -12.759 1.00 . A A . 102 LYS HZ3 1 1 1 1576 1 1 102 LYS N N 11.687 -28.378 -14.503 1.00 . A A . 102 LYS N 1 1 1 1577 1 1 102 LYS NZ N 8.501 -32.913 -13.407 1.00 . A A . 102 LYS NZ 1 1 1 1578 1 1 102 LYS O O 10.954 -29.372 -11.994 1.00 . A A . 102 LYS O 1 1 1 1579 1 1 103 VAL C C 7.292 -29.715 -10.748 1.00 . A A . 103 VAL C 1 1 1 1580 1 1 103 VAL CA C 8.465 -28.760 -10.941 1.00 . A A . 103 VAL CA 1 1 1 1581 1 1 103 VAL CB C 8.087 -27.379 -10.372 1.00 . A A . 103 VAL CB 1 1 1 1582 1 1 103 VAL CG1 C 8.451 -27.291 -8.898 1.00 . A A . 103 VAL CG1 1 1 1 1583 1 1 103 VAL CG2 C 8.767 -26.273 -11.165 1.00 . A A . 103 VAL CG2 1 1 1 1584 1 1 103 VAL H H 8.182 -28.371 -13.001 1.00 . A A . 103 VAL H 1 1 1 1585 1 1 103 VAL HA H 9.315 -29.134 -10.388 1.00 . A A . 103 VAL HA 1 1 1 1586 1 1 103 VAL HB H 7.018 -27.255 -10.464 1.00 . A A . 103 VAL HB 1 1 1 1587 1 1 103 VAL HG11 H 8.236 -28.234 -8.417 1.00 . A A . 103 VAL HG11 1 1 1 1588 1 1 103 VAL HG12 H 9.503 -27.067 -8.800 1.00 . A A . 103 VAL HG12 1 1 1 1589 1 1 103 VAL HG13 H 7.871 -26.509 -8.431 1.00 . A A . 103 VAL HG13 1 1 1 1590 1 1 103 VAL HG21 H 8.245 -26.129 -12.100 1.00 . A A . 103 VAL HG21 1 1 1 1591 1 1 103 VAL HG22 H 8.745 -25.356 -10.596 1.00 . A A . 103 VAL HG22 1 1 1 1592 1 1 103 VAL HG23 H 9.792 -26.549 -11.363 1.00 . A A . 103 VAL HG23 1 1 1 1593 1 1 103 VAL N N 8.845 -28.671 -12.345 1.00 . A A . 103 VAL N 1 1 1 1594 1 1 103 VAL O O 6.257 -29.584 -11.403 1.00 . A A . 103 VAL O 1 1 1 1595 1 1 104 TYR C C 5.346 -31.065 -8.654 1.00 . A A . 104 TYR C 1 1 1 1596 1 1 104 TYR CA C 6.416 -31.654 -9.568 1.00 . A A . 104 TYR CA 1 1 1 1597 1 1 104 TYR CB C 7.018 -32.905 -8.926 1.00 . A A . 104 TYR CB 1 1 1 1598 1 1 104 TYR CD1 C 9.448 -32.987 -9.610 1.00 . A A . 104 TYR CD1 1 1 1 1599 1 1 104 TYR CD2 C 7.954 -34.577 -10.572 1.00 . A A . 104 TYR CD2 1 1 1 1600 1 1 104 TYR CE1 C 10.495 -33.528 -10.331 1.00 . A A . 104 TYR CE1 1 1 1 1601 1 1 104 TYR CE2 C 8.996 -35.124 -11.296 1.00 . A A . 104 TYR CE2 1 1 1 1602 1 1 104 TYR CG C 8.161 -33.501 -9.717 1.00 . A A . 104 TYR CG 1 1 1 1603 1 1 104 TYR CZ C 10.264 -34.596 -11.172 1.00 . A A . 104 TYR CZ 1 1 1 1604 1 1 104 TYR H H 8.307 -30.729 -9.356 1.00 . A A . 104 TYR H 1 1 1 1605 1 1 104 TYR HA H 5.959 -31.928 -10.508 1.00 . A A . 104 TYR HA 1 1 1 1606 1 1 104 TYR HB2 H 7.390 -32.655 -7.945 1.00 . A A . 104 TYR HB2 1 1 1 1607 1 1 104 TYR HB3 H 6.250 -33.659 -8.834 1.00 . A A . 104 TYR HB3 1 1 1 1608 1 1 104 TYR HD1 H 9.625 -32.150 -8.951 1.00 . A A . 104 TYR HD1 1 1 1 1609 1 1 104 TYR HD2 H 6.960 -34.988 -10.667 1.00 . A A . 104 TYR HD2 1 1 1 1610 1 1 104 TYR HE1 H 11.488 -33.115 -10.235 1.00 . A A . 104 TYR HE1 1 1 1 1611 1 1 104 TYR HE2 H 8.815 -35.961 -11.955 1.00 . A A . 104 TYR HE2 1 1 1 1612 1 1 104 TYR HH H 10.983 -35.426 -12.750 1.00 . A A . 104 TYR HH 1 1 1 1613 1 1 104 TYR N N 7.460 -30.675 -9.846 1.00 . A A . 104 TYR N 1 1 1 1614 1 1 104 TYR O O 5.322 -29.860 -8.403 1.00 . A A . 104 TYR O 1 1 1 1615 1 1 104 TYR OH O 11.304 -35.138 -11.892 1.00 . A A . 104 TYR OH 1 1 1 1616 1 1 105 VAL C C 3.950 -30.850 -6.004 1.00 . A A . 105 VAL C 1 1 1 1617 1 1 105 VAL CA C 3.390 -31.492 -7.269 1.00 . A A . 105 VAL CA 1 1 1 1618 1 1 105 VAL CB C 2.478 -32.669 -6.875 1.00 . A A . 105 VAL CB 1 1 1 1619 1 1 105 VAL CG1 C 3.307 -33.846 -6.386 1.00 . A A . 105 VAL CG1 1 1 1 1620 1 1 105 VAL CG2 C 1.477 -32.234 -5.815 1.00 . A A . 105 VAL CG2 1 1 1 1621 1 1 105 VAL H H 4.533 -32.873 -8.394 1.00 . A A . 105 VAL H 1 1 1 1622 1 1 105 VAL HA H 2.793 -30.762 -7.797 1.00 . A A . 105 VAL HA 1 1 1 1623 1 1 105 VAL HB H 1.930 -32.982 -7.751 1.00 . A A . 105 VAL HB 1 1 1 1624 1 1 105 VAL HG11 H 3.313 -34.620 -7.140 1.00 . A A . 105 VAL HG11 1 1 1 1625 1 1 105 VAL HG12 H 4.320 -33.520 -6.196 1.00 . A A . 105 VAL HG12 1 1 1 1626 1 1 105 VAL HG13 H 2.877 -34.236 -5.475 1.00 . A A . 105 VAL HG13 1 1 1 1627 1 1 105 VAL HG21 H 1.245 -31.188 -5.947 1.00 . A A . 105 VAL HG21 1 1 1 1628 1 1 105 VAL HG22 H 0.573 -32.818 -5.912 1.00 . A A . 105 VAL HG22 1 1 1 1629 1 1 105 VAL HG23 H 1.901 -32.389 -4.834 1.00 . A A . 105 VAL HG23 1 1 1 1630 1 1 105 VAL N N 4.462 -31.925 -8.157 1.00 . A A . 105 VAL N 1 1 1 1631 1 1 105 VAL O O 4.256 -31.539 -5.030 1.00 . A A . 105 VAL O 1 1 1 1632 1 1 106 ASP C C 4.244 -27.313 -4.976 1.00 . A A . 106 ASP C 1 1 1 1633 1 1 106 ASP CA C 4.602 -28.793 -4.880 1.00 . A A . 106 ASP CA 1 1 1 1634 1 1 106 ASP CB C 6.119 -28.959 -4.788 1.00 . A A . 106 ASP CB 1 1 1 1635 1 1 106 ASP CG C 6.786 -28.952 -6.150 1.00 . A A . 106 ASP CG 1 1 1 1636 1 1 106 ASP H H 3.819 -29.036 -6.832 1.00 . A A . 106 ASP H 1 1 1 1637 1 1 106 ASP HA H 4.150 -29.203 -3.989 1.00 . A A . 106 ASP HA 1 1 1 1638 1 1 106 ASP HB2 H 6.529 -28.147 -4.204 1.00 . A A . 106 ASP HB2 1 1 1 1639 1 1 106 ASP HB3 H 6.344 -29.896 -4.302 1.00 . A A . 106 ASP HB3 1 1 1 1640 1 1 106 ASP N N 4.080 -29.529 -6.026 1.00 . A A . 106 ASP N 1 1 1 1641 1 1 106 ASP O O 4.544 -26.654 -5.971 1.00 . A A . 106 ASP O 1 1 1 1642 1 1 106 ASP OD1 O 6.477 -28.050 -6.957 1.00 . A A . 106 ASP OD1 1 1 1 1643 1 1 106 ASP OD2 O 7.616 -29.849 -6.409 1.00 . A A . 106 ASP OD2 1 1 1 1644 1 1 107 LYS C C 2.600 -25.034 -2.544 1.00 . A A . 107 LYS C 1 1 1 1645 1 1 107 LYS CA C 3.200 -25.395 -3.900 1.00 . A A . 107 LYS CA 1 1 1 1646 1 1 107 LYS CB C 2.188 -25.104 -5.011 1.00 . A A . 107 LYS CB 1 1 1 1647 1 1 107 LYS CD C 0.306 -26.558 -5.820 1.00 . A A . 107 LYS CD 1 1 1 1648 1 1 107 LYS CE C -1.213 -26.630 -5.855 1.00 . A A . 107 LYS CE 1 1 1 1649 1 1 107 LYS CG C 0.794 -25.633 -4.718 1.00 . A A . 107 LYS CG 1 1 1 1650 1 1 107 LYS H H 3.387 -27.374 -3.170 1.00 . A A . 107 LYS H 1 1 1 1651 1 1 107 LYS HA H 4.082 -24.795 -4.061 1.00 . A A . 107 LYS HA 1 1 1 1652 1 1 107 LYS HB2 H 2.123 -24.035 -5.151 1.00 . A A . 107 LYS HB2 1 1 1 1653 1 1 107 LYS HB3 H 2.537 -25.558 -5.927 1.00 . A A . 107 LYS HB3 1 1 1 1654 1 1 107 LYS HD2 H 0.660 -26.189 -6.771 1.00 . A A . 107 LYS HD2 1 1 1 1655 1 1 107 LYS HD3 H 0.701 -27.549 -5.647 1.00 . A A . 107 LYS HD3 1 1 1 1656 1 1 107 LYS HE2 H -1.506 -27.515 -6.397 1.00 . A A . 107 LYS HE2 1 1 1 1657 1 1 107 LYS HE3 H -1.581 -26.690 -4.841 1.00 . A A . 107 LYS HE3 1 1 1 1658 1 1 107 LYS HG2 H 0.815 -26.179 -3.787 1.00 . A A . 107 LYS HG2 1 1 1 1659 1 1 107 LYS HG3 H 0.113 -24.798 -4.633 1.00 . A A . 107 LYS HG3 1 1 1 1660 1 1 107 LYS HZ1 H -2.286 -24.838 -5.812 1.00 . A A . 107 LYS HZ1 1 1 1 1661 1 1 107 LYS HZ2 H -2.506 -25.734 -7.230 1.00 . A A . 107 LYS HZ2 1 1 1 1662 1 1 107 LYS HZ3 H -1.067 -24.878 -6.985 1.00 . A A . 107 LYS HZ3 1 1 1 1663 1 1 107 LYS N N 3.599 -26.797 -3.935 1.00 . A A . 107 LYS N 1 1 1 1664 1 1 107 LYS NZ N -1.809 -25.436 -6.517 1.00 . A A . 107 LYS NZ 1 1 1 1665 1 1 107 LYS O O 2.013 -25.880 -1.871 1.00 . A A . 107 LYS O 1 1 1 1666 1 1 108 GLU C C 0.783 -22.825 -1.028 1.00 . A A . 108 GLU C 1 1 1 1667 1 1 108 GLU CA C 2.225 -23.301 -0.878 1.00 . A A . 108 GLU CA 1 1 1 1668 1 1 108 GLU CB C 3.093 -22.167 -0.329 1.00 . A A . 108 GLU CB 1 1 1 1669 1 1 108 GLU CD C 2.077 -22.221 1.983 1.00 . A A . 108 GLU CD 1 1 1 1670 1 1 108 GLU CG C 3.353 -22.267 1.165 1.00 . A A . 108 GLU CG 1 1 1 1671 1 1 108 GLU H H 3.230 -23.145 -2.734 1.00 . A A . 108 GLU H 1 1 1 1672 1 1 108 GLU HA H 2.248 -24.127 -0.183 1.00 . A A . 108 GLU HA 1 1 1 1673 1 1 108 GLU HB2 H 4.044 -22.178 -0.841 1.00 . A A . 108 GLU HB2 1 1 1 1674 1 1 108 GLU HB3 H 2.600 -21.226 -0.525 1.00 . A A . 108 GLU HB3 1 1 1 1675 1 1 108 GLU HG2 H 3.859 -23.198 1.368 1.00 . A A . 108 GLU HG2 1 1 1 1676 1 1 108 GLU HG3 H 3.984 -21.443 1.463 1.00 . A A . 108 GLU HG3 1 1 1 1677 1 1 108 GLU N N 2.752 -23.773 -2.152 1.00 . A A . 108 GLU N 1 1 1 1678 1 1 108 GLU O O 0.191 -22.297 -0.087 1.00 . A A . 108 GLU O 1 1 1 1679 1 1 108 GLU OE1 O 1.421 -23.276 2.116 1.00 . A A . 108 GLU OE1 1 1 1 1680 1 1 108 GLU OE2 O 1.734 -21.133 2.489 1.00 . A A . 108 GLU OE2 1 1 1 1681 1 1 109 ASN C C -1.369 -21.148 -2.099 1.00 . A A . 109 ASN C 1 1 1 1682 1 1 109 ASN CA C -1.148 -22.605 -2.494 1.00 . A A . 109 ASN CA 1 1 1 1683 1 1 109 ASN CB C -2.132 -23.504 -1.743 1.00 . A A . 109 ASN CB 1 1 1 1684 1 1 109 ASN CG C -3.493 -23.555 -2.409 1.00 . A A . 109 ASN CG 1 1 1 1685 1 1 109 ASN H H 0.747 -23.442 -2.930 1.00 . A A . 109 ASN H 1 1 1 1686 1 1 109 ASN HA H -1.318 -22.708 -3.555 1.00 . A A . 109 ASN HA 1 1 1 1687 1 1 109 ASN HB2 H -1.734 -24.508 -1.702 1.00 . A A . 109 ASN HB2 1 1 1 1688 1 1 109 ASN HB3 H -2.257 -23.130 -0.737 1.00 . A A . 109 ASN HB3 1 1 1 1689 1 1 109 ASN HD21 H -4.391 -23.390 -0.643 1.00 . A A . 109 ASN HD21 1 1 1 1690 1 1 109 ASN HD22 H -5.440 -23.507 -2.011 1.00 . A A . 109 ASN HD22 1 1 1 1691 1 1 109 ASN N N 0.224 -23.016 -2.219 1.00 . A A . 109 ASN N 1 1 1 1692 1 1 109 ASN ND2 N -4.548 -23.476 -1.606 1.00 . A A . 109 ASN ND2 1 1 1 1693 1 1 109 ASN O O -2.474 -20.758 -1.720 1.00 . A A . 109 ASN O 1 1 1 1694 1 1 109 ASN OD1 O -3.595 -23.665 -3.631 1.00 . A A . 109 ASN OD1 1 1 1 1695 1 1 110 ASP C C -0.024 -18.061 -3.041 1.00 . A A . 110 ASP C 1 1 1 1696 1 1 110 ASP CA C -0.391 -18.934 -1.845 1.00 . A A . 110 ASP CA 1 1 1 1697 1 1 110 ASP CB C 0.534 -18.623 -0.668 1.00 . A A . 110 ASP CB 1 1 1 1698 1 1 110 ASP CG C -0.110 -17.699 0.347 1.00 . A A . 110 ASP CG 1 1 1 1699 1 1 110 ASP H H 0.541 -20.719 -2.500 1.00 . A A . 110 ASP H 1 1 1 1700 1 1 110 ASP HA H -1.409 -18.719 -1.558 1.00 . A A . 110 ASP HA 1 1 1 1701 1 1 110 ASP HB2 H 0.797 -19.546 -0.171 1.00 . A A . 110 ASP HB2 1 1 1 1702 1 1 110 ASP HB3 H 1.432 -18.151 -1.039 1.00 . A A . 110 ASP HB3 1 1 1 1703 1 1 110 ASP N N -0.312 -20.349 -2.191 1.00 . A A . 110 ASP N 1 1 1 1704 1 1 110 ASP O O -0.841 -17.276 -3.525 1.00 . A A . 110 ASP O 1 1 1 1705 1 1 110 ASP OD1 O -0.876 -16.804 -0.068 1.00 . A A . 110 ASP OD1 1 1 1 1706 1 1 110 ASP OD2 O 0.150 -17.872 1.555 1.00 . A A . 110 ASP OD2 1 1 1 1707 1 1 111 LEU C C 1.788 -18.297 -5.901 1.00 . A A . 111 LEU C 1 1 1 1708 1 1 111 LEU CA C 1.686 -17.426 -4.653 1.00 . A A . 111 LEU CA 1 1 1 1709 1 1 111 LEU CB C 3.047 -16.804 -4.338 1.00 . A A . 111 LEU CB 1 1 1 1710 1 1 111 LEU CD1 C 5.446 -17.344 -3.849 1.00 . A A . 111 LEU CD1 1 1 1 1711 1 1 111 LEU CD2 C 3.746 -17.446 -2.018 1.00 . A A . 111 LEU CD2 1 1 1 1712 1 1 111 LEU CG C 3.999 -17.660 -3.503 1.00 . A A . 111 LEU CG 1 1 1 1713 1 1 111 LEU H H 1.815 -18.843 -3.087 1.00 . A A . 111 LEU H 1 1 1 1714 1 1 111 LEU HA H 0.972 -16.636 -4.837 1.00 . A A . 111 LEU HA 1 1 1 1715 1 1 111 LEU HB2 H 3.536 -16.585 -5.275 1.00 . A A . 111 LEU HB2 1 1 1 1716 1 1 111 LEU HB3 H 2.873 -15.882 -3.802 1.00 . A A . 111 LEU HB3 1 1 1 1717 1 1 111 LEU HD11 H 5.791 -18.026 -4.611 1.00 . A A . 111 LEU HD11 1 1 1 1718 1 1 111 LEU HD12 H 6.059 -17.450 -2.967 1.00 . A A . 111 LEU HD12 1 1 1 1719 1 1 111 LEU HD13 H 5.515 -16.329 -4.215 1.00 . A A . 111 LEU HD13 1 1 1 1720 1 1 111 LEU HD21 H 3.532 -18.395 -1.548 1.00 . A A . 111 LEU HD21 1 1 1 1721 1 1 111 LEU HD22 H 2.902 -16.783 -1.889 1.00 . A A . 111 LEU HD22 1 1 1 1722 1 1 111 LEU HD23 H 4.621 -17.007 -1.562 1.00 . A A . 111 LEU HD23 1 1 1 1723 1 1 111 LEU HG H 3.824 -18.704 -3.725 1.00 . A A . 111 LEU HG 1 1 1 1724 1 1 111 LEU N N 1.209 -18.202 -3.514 1.00 . A A . 111 LEU N 1 1 1 1725 1 1 111 LEU O O 1.831 -17.790 -7.023 1.00 . A A . 111 LEU O 1 1 1 1726 1 1 112 PHE C C 0.537 -20.897 -7.349 1.00 . A A . 112 PHE C 1 1 1 1727 1 1 112 PHE CA C 1.921 -20.552 -6.808 1.00 . A A . 112 PHE CA 1 1 1 1728 1 1 112 PHE CB C 2.639 -21.827 -6.361 1.00 . A A . 112 PHE CB 1 1 1 1729 1 1 112 PHE CD1 C 5.011 -21.298 -5.733 1.00 . A A . 112 PHE CD1 1 1 1 1730 1 1 112 PHE CD2 C 4.600 -22.329 -7.843 1.00 . A A . 112 PHE CD2 1 1 1 1731 1 1 112 PHE CE1 C 6.367 -21.289 -5.997 1.00 . A A . 112 PHE CE1 1 1 1 1732 1 1 112 PHE CE2 C 5.956 -22.323 -8.113 1.00 . A A . 112 PHE CE2 1 1 1 1733 1 1 112 PHE CG C 4.113 -21.818 -6.651 1.00 . A A . 112 PHE CG 1 1 1 1734 1 1 112 PHE CZ C 6.840 -21.801 -7.189 1.00 . A A . 112 PHE CZ 1 1 1 1735 1 1 112 PHE H H 1.788 -19.953 -4.781 1.00 . A A . 112 PHE H 1 1 1 1736 1 1 112 PHE HA H 2.494 -20.082 -7.592 1.00 . A A . 112 PHE HA 1 1 1 1737 1 1 112 PHE HB2 H 2.513 -21.948 -5.296 1.00 . A A . 112 PHE HB2 1 1 1 1738 1 1 112 PHE HB3 H 2.204 -22.673 -6.870 1.00 . A A . 112 PHE HB3 1 1 1 1739 1 1 112 PHE HD1 H 4.641 -20.896 -4.800 1.00 . A A . 112 PHE HD1 1 1 1 1740 1 1 112 PHE HD2 H 3.910 -22.737 -8.567 1.00 . A A . 112 PHE HD2 1 1 1 1741 1 1 112 PHE HE1 H 7.056 -20.880 -5.272 1.00 . A A . 112 PHE HE1 1 1 1 1742 1 1 112 PHE HE2 H 6.323 -22.724 -9.046 1.00 . A A . 112 PHE HE2 1 1 1 1743 1 1 112 PHE HZ H 7.900 -21.795 -7.397 1.00 . A A . 112 PHE HZ 1 1 1 1744 1 1 112 PHE N N 1.825 -19.609 -5.699 1.00 . A A . 112 PHE N 1 1 1 1745 1 1 112 PHE O O 0.358 -21.908 -8.029 1.00 . A A . 112 PHE O 1 1 1 1746 1 1 113 LYS C C -1.888 -20.228 -9.020 1.00 . A A . 113 LYS C 1 1 1 1747 1 1 113 LYS CA C -1.809 -20.264 -7.497 1.00 . A A . 113 LYS CA 1 1 1 1748 1 1 113 LYS CB C -2.737 -19.202 -6.903 1.00 . A A . 113 LYS CB 1 1 1 1749 1 1 113 LYS CD C -4.302 -19.063 -4.944 1.00 . A A . 113 LYS CD 1 1 1 1750 1 1 113 LYS CE C -5.186 -20.252 -5.292 1.00 . A A . 113 LYS CE 1 1 1 1751 1 1 113 LYS CG C -2.868 -19.285 -5.392 1.00 . A A . 113 LYS CG 1 1 1 1752 1 1 113 LYS H H -0.235 -19.262 -6.497 1.00 . A A . 113 LYS H 1 1 1 1753 1 1 113 LYS HA H -2.124 -21.237 -7.155 1.00 . A A . 113 LYS HA 1 1 1 1754 1 1 113 LYS HB2 H -2.354 -18.224 -7.157 1.00 . A A . 113 LYS HB2 1 1 1 1755 1 1 113 LYS HB3 H -3.720 -19.318 -7.335 1.00 . A A . 113 LYS HB3 1 1 1 1756 1 1 113 LYS HD2 H -4.318 -18.919 -3.874 1.00 . A A . 113 LYS HD2 1 1 1 1757 1 1 113 LYS HD3 H -4.691 -18.181 -5.433 1.00 . A A . 113 LYS HD3 1 1 1 1758 1 1 113 LYS HE2 H -4.633 -20.918 -5.937 1.00 . A A . 113 LYS HE2 1 1 1 1759 1 1 113 LYS HE3 H -5.447 -20.768 -4.380 1.00 . A A . 113 LYS HE3 1 1 1 1760 1 1 113 LYS HG2 H -2.547 -20.264 -5.065 1.00 . A A . 113 LYS HG2 1 1 1 1761 1 1 113 LYS HG3 H -2.239 -18.530 -4.943 1.00 . A A . 113 LYS HG3 1 1 1 1762 1 1 113 LYS HZ1 H -7.015 -20.663 -6.212 1.00 . A A . 113 LYS HZ1 1 1 1 1763 1 1 113 LYS HZ2 H -6.202 -19.334 -6.869 1.00 . A A . 113 LYS HZ2 1 1 1 1764 1 1 113 LYS HZ3 H -6.984 -19.193 -5.376 1.00 . A A . 113 LYS HZ3 1 1 1 1765 1 1 113 LYS N N -0.440 -20.050 -7.042 1.00 . A A . 113 LYS N 1 1 1 1766 1 1 113 LYS NZ N -6.434 -19.831 -5.986 1.00 . A A . 113 LYS NZ 1 1 1 1767 1 1 113 LYS O O -0.999 -19.697 -9.685 1.00 . A A . 113 LYS O 1 1 1 1768 1 1 114 ASN C C -2.056 -21.642 -11.690 1.00 . A A . 114 ASN C 1 1 1 1769 1 1 114 ASN CA C -3.153 -20.827 -11.011 1.00 . A A . 114 ASN CA 1 1 1 1770 1 1 114 ASN CB C -3.171 -19.405 -11.576 1.00 . A A . 114 ASN CB 1 1 1 1771 1 1 114 ASN CG C -4.579 -18.908 -11.844 1.00 . A A . 114 ASN CG 1 1 1 1772 1 1 114 ASN H H -3.633 -21.203 -8.984 1.00 . A A . 114 ASN H 1 1 1 1773 1 1 114 ASN HA H -4.106 -21.295 -11.207 1.00 . A A . 114 ASN HA 1 1 1 1774 1 1 114 ASN HB2 H -2.703 -18.737 -10.867 1.00 . A A . 114 ASN HB2 1 1 1 1775 1 1 114 ASN HB3 H -2.619 -19.385 -12.503 1.00 . A A . 114 ASN HB3 1 1 1 1776 1 1 114 ASN HD21 H -5.217 -19.724 -10.147 1.00 . A A . 114 ASN HD21 1 1 1 1777 1 1 114 ASN HD22 H -6.414 -18.898 -11.080 1.00 . A A . 114 ASN HD22 1 1 1 1778 1 1 114 ASN N N -2.958 -20.795 -9.566 1.00 . A A . 114 ASN N 1 1 1 1779 1 1 114 ASN ND2 N -5.496 -19.207 -10.931 1.00 . A A . 114 ASN ND2 1 1 1 1780 1 1 114 ASN O O -1.791 -21.475 -12.881 1.00 . A A . 114 ASN O 1 1 1 1781 1 1 114 ASN OD1 O -4.838 -18.262 -12.860 1.00 . A A . 114 ASN OD1 1 1 1 1782 1 1 115 VAL C C -0.608 -24.837 -11.133 1.00 . A A . 115 VAL C 1 1 1 1783 1 1 115 VAL CA C -0.356 -23.367 -11.452 1.00 . A A . 115 VAL CA 1 1 1 1784 1 1 115 VAL CB C 1.016 -22.958 -10.883 1.00 . A A . 115 VAL CB 1 1 1 1785 1 1 115 VAL CG1 C 2.121 -23.807 -11.492 1.00 . A A . 115 VAL CG1 1 1 1 1786 1 1 115 VAL CG2 C 1.273 -21.478 -11.127 1.00 . A A . 115 VAL CG2 1 1 1 1787 1 1 115 VAL H H -1.679 -22.612 -9.983 1.00 . A A . 115 VAL H 1 1 1 1788 1 1 115 VAL HA H -0.330 -23.241 -12.525 1.00 . A A . 115 VAL HA 1 1 1 1789 1 1 115 VAL HB H 1.006 -23.129 -9.817 1.00 . A A . 115 VAL HB 1 1 1 1790 1 1 115 VAL HG11 H 1.865 -24.852 -11.399 1.00 . A A . 115 VAL HG11 1 1 1 1791 1 1 115 VAL HG12 H 2.237 -23.554 -12.536 1.00 . A A . 115 VAL HG12 1 1 1 1792 1 1 115 VAL HG13 H 3.048 -23.617 -10.971 1.00 . A A . 115 VAL HG13 1 1 1 1793 1 1 115 VAL HG21 H 0.451 -21.058 -11.687 1.00 . A A . 115 VAL HG21 1 1 1 1794 1 1 115 VAL HG22 H 1.361 -20.967 -10.179 1.00 . A A . 115 VAL HG22 1 1 1 1795 1 1 115 VAL HG23 H 2.189 -21.359 -11.686 1.00 . A A . 115 VAL HG23 1 1 1 1796 1 1 115 VAL N N -1.423 -22.525 -10.925 1.00 . A A . 115 VAL N 1 1 1 1797 1 1 115 VAL O O -0.971 -25.202 -10.015 1.00 . A A . 115 VAL O 1 1 1 1798 1 1 116 PRO C C 0.449 -27.789 -11.099 1.00 . A A . 116 PRO C 1 1 1 1799 1 1 116 PRO CA C -0.609 -27.147 -11.990 1.00 . A A . 116 PRO CA 1 1 1 1800 1 1 116 PRO CB C -0.491 -27.671 -13.424 1.00 . A A . 116 PRO CB 1 1 1 1801 1 1 116 PRO CD C 0.023 -25.337 -13.498 1.00 . A A . 116 PRO CD 1 1 1 1802 1 1 116 PRO CG C 0.351 -26.663 -14.127 1.00 . A A . 116 PRO CG 1 1 1 1803 1 1 116 PRO HA H -1.591 -27.374 -11.602 1.00 . A A . 116 PRO HA 1 1 1 1804 1 1 116 PRO HB2 H -0.021 -28.644 -13.416 1.00 . A A . 116 PRO HB2 1 1 1 1805 1 1 116 PRO HB3 H -1.473 -27.743 -13.867 1.00 . A A . 116 PRO HB3 1 1 1 1806 1 1 116 PRO HD2 H 0.899 -24.707 -13.468 1.00 . A A . 116 PRO HD2 1 1 1 1807 1 1 116 PRO HD3 H -0.776 -24.851 -14.039 1.00 . A A . 116 PRO HD3 1 1 1 1808 1 1 116 PRO HG2 H 1.396 -26.896 -13.987 1.00 . A A . 116 PRO HG2 1 1 1 1809 1 1 116 PRO HG3 H 0.106 -26.650 -15.178 1.00 . A A . 116 PRO HG3 1 1 1 1810 1 1 116 PRO N N -0.410 -25.702 -12.139 1.00 . A A . 116 PRO N 1 1 1 1811 1 1 116 PRO O O 1.225 -27.095 -10.442 1.00 . A A . 116 PRO O 1 1 1 1812 1 1 117 ARG C C 2.739 -30.072 -11.038 1.00 . A A . 117 ARG C 1 1 1 1813 1 1 117 ARG CA C 1.438 -29.853 -10.272 1.00 . A A . 117 ARG CA 1 1 1 1814 1 1 117 ARG CB C 0.853 -31.200 -9.844 1.00 . A A . 117 ARG CB 1 1 1 1815 1 1 117 ARG CD C -1.500 -31.604 -10.627 1.00 . A A . 117 ARG CD 1 1 1 1816 1 1 117 ARG CG C -0.621 -31.136 -9.479 1.00 . A A . 117 ARG CG 1 1 1 1817 1 1 117 ARG CZ C -3.808 -31.394 -9.807 1.00 . A A . 117 ARG CZ 1 1 1 1818 1 1 117 ARG H H -0.169 -29.616 -11.628 1.00 . A A . 117 ARG H 1 1 1 1819 1 1 117 ARG HA H 1.647 -29.265 -9.391 1.00 . A A . 117 ARG HA 1 1 1 1820 1 1 117 ARG HB2 H 0.970 -31.904 -10.655 1.00 . A A . 117 ARG HB2 1 1 1 1821 1 1 117 ARG HB3 H 1.399 -31.559 -8.985 1.00 . A A . 117 ARG HB3 1 1 1 1822 1 1 117 ARG HD2 H -1.017 -31.351 -11.559 1.00 . A A . 117 ARG HD2 1 1 1 1823 1 1 117 ARG HD3 H -1.615 -32.676 -10.561 1.00 . A A . 117 ARG HD3 1 1 1 1824 1 1 117 ARG HE H -2.979 -30.220 -11.189 1.00 . A A . 117 ARG HE 1 1 1 1825 1 1 117 ARG HG2 H -0.798 -31.770 -8.623 1.00 . A A . 117 ARG HG2 1 1 1 1826 1 1 117 ARG HG3 H -0.877 -30.116 -9.233 1.00 . A A . 117 ARG HG3 1 1 1 1827 1 1 117 ARG HH11 H -2.741 -32.890 -8.969 1.00 . A A . 117 ARG HH11 1 1 1 1828 1 1 117 ARG HH12 H -4.369 -32.731 -8.399 1.00 . A A . 117 ARG HH12 1 1 1 1829 1 1 117 ARG HH21 H -5.125 -30.000 -10.447 1.00 . A A . 117 ARG HH21 1 1 1 1830 1 1 117 ARG HH22 H -5.724 -31.088 -9.242 1.00 . A A . 117 ARG HH22 1 1 1 1831 1 1 117 ARG N N 0.475 -29.118 -11.083 1.00 . A A . 117 ARG N 1 1 1 1832 1 1 117 ARG NE N -2.821 -30.982 -10.595 1.00 . A A . 117 ARG NE 1 1 1 1833 1 1 117 ARG NH1 N -3.624 -32.424 -8.992 1.00 . A A . 117 ARG NH1 1 1 1 1834 1 1 117 ARG NH2 N -4.982 -30.777 -9.834 1.00 . A A . 117 ARG NH2 1 1 1 1835 1 1 117 ARG O O 3.803 -29.621 -10.614 1.00 . A A . 117 ARG O 1 1 1 1836 1 1 118 GLU C C 3.856 -30.127 -14.209 1.00 . A A . 118 GLU C 1 1 1 1837 1 1 118 GLU CA C 3.816 -31.046 -12.991 1.00 . A A . 118 GLU CA 1 1 1 1838 1 1 118 GLU CB C 3.813 -32.508 -13.442 1.00 . A A . 118 GLU CB 1 1 1 1839 1 1 118 GLU CD C 2.398 -34.351 -12.451 1.00 . A A . 118 GLU CD 1 1 1 1840 1 1 118 GLU CG C 3.641 -33.497 -12.300 1.00 . A A . 118 GLU CG 1 1 1 1841 1 1 118 GLU H H 1.769 -31.100 -12.453 1.00 . A A . 118 GLU H 1 1 1 1842 1 1 118 GLU HA H 4.695 -30.866 -12.390 1.00 . A A . 118 GLU HA 1 1 1 1843 1 1 118 GLU HB2 H 3.005 -32.655 -14.143 1.00 . A A . 118 GLU HB2 1 1 1 1844 1 1 118 GLU HB3 H 4.749 -32.721 -13.936 1.00 . A A . 118 GLU HB3 1 1 1 1845 1 1 118 GLU HG2 H 4.504 -34.145 -12.270 1.00 . A A . 118 GLU HG2 1 1 1 1846 1 1 118 GLU HG3 H 3.572 -32.947 -11.373 1.00 . A A . 118 GLU HG3 1 1 1 1847 1 1 118 GLU N N 2.646 -30.767 -12.167 1.00 . A A . 118 GLU N 1 1 1 1848 1 1 118 GLU O O 3.008 -30.218 -15.097 1.00 . A A . 118 GLU O 1 1 1 1849 1 1 118 GLU OE1 O 1.294 -33.778 -12.564 1.00 . A A . 118 GLU OE1 1 1 1 1850 1 1 118 GLU OE2 O 2.528 -35.593 -12.457 1.00 . A A . 118 GLU OE2 1 1 1 1851 1 1 119 PHE C C 6.464 -27.937 -15.555 1.00 . A A . 119 PHE C 1 1 1 1852 1 1 119 PHE CA C 4.998 -28.306 -15.350 1.00 . A A . 119 PHE CA 1 1 1 1853 1 1 119 PHE CB C 4.174 -27.043 -15.093 1.00 . A A . 119 PHE CB 1 1 1 1854 1 1 119 PHE CD1 C 3.965 -26.793 -12.604 1.00 . A A . 119 PHE CD1 1 1 1 1855 1 1 119 PHE CD2 C 5.383 -25.279 -13.780 1.00 . A A . 119 PHE CD2 1 1 1 1856 1 1 119 PHE CE1 C 4.276 -26.164 -11.414 1.00 . A A . 119 PHE CE1 1 1 1 1857 1 1 119 PHE CE2 C 5.698 -24.646 -12.592 1.00 . A A . 119 PHE CE2 1 1 1 1858 1 1 119 PHE CG C 4.514 -26.358 -13.800 1.00 . A A . 119 PHE CG 1 1 1 1859 1 1 119 PHE CZ C 5.145 -25.090 -11.407 1.00 . A A . 119 PHE CZ 1 1 1 1860 1 1 119 PHE H H 5.493 -29.219 -13.505 1.00 . A A . 119 PHE H 1 1 1 1861 1 1 119 PHE HA H 4.632 -28.788 -16.243 1.00 . A A . 119 PHE HA 1 1 1 1862 1 1 119 PHE HB2 H 4.345 -26.340 -15.894 1.00 . A A . 119 PHE HB2 1 1 1 1863 1 1 119 PHE HB3 H 3.127 -27.304 -15.066 1.00 . A A . 119 PHE HB3 1 1 1 1864 1 1 119 PHE HD1 H 3.287 -27.634 -12.608 1.00 . A A . 119 PHE HD1 1 1 1 1865 1 1 119 PHE HD2 H 5.817 -24.931 -14.707 1.00 . A A . 119 PHE HD2 1 1 1 1866 1 1 119 PHE HE1 H 3.842 -26.514 -10.489 1.00 . A A . 119 PHE HE1 1 1 1 1867 1 1 119 PHE HE2 H 6.378 -23.807 -12.591 1.00 . A A . 119 PHE HE2 1 1 1 1868 1 1 119 PHE HZ H 5.389 -24.597 -10.478 1.00 . A A . 119 PHE HZ 1 1 1 1869 1 1 119 PHE N N 4.847 -29.243 -14.243 1.00 . A A . 119 PHE N 1 1 1 1870 1 1 119 PHE O O 7.250 -27.926 -14.608 1.00 . A A . 119 PHE O 1 1 1 1871 1 1 120 ASN C C 8.378 -25.753 -17.089 1.00 . A A . 120 ASN C 1 1 1 1872 1 1 120 ASN CA C 8.197 -27.267 -17.128 1.00 . A A . 120 ASN CA 1 1 1 1873 1 1 120 ASN CB C 8.571 -27.801 -18.513 1.00 . A A . 120 ASN CB 1 1 1 1874 1 1 120 ASN CG C 9.985 -28.346 -18.559 1.00 . A A . 120 ASN CG 1 1 1 1875 1 1 120 ASN H H 6.152 -27.662 -17.511 1.00 . A A . 120 ASN H 1 1 1 1876 1 1 120 ASN HA H 8.846 -27.716 -16.392 1.00 . A A . 120 ASN HA 1 1 1 1877 1 1 120 ASN HB2 H 7.891 -28.596 -18.781 1.00 . A A . 120 ASN HB2 1 1 1 1878 1 1 120 ASN HB3 H 8.487 -27.003 -19.235 1.00 . A A . 120 ASN HB3 1 1 1 1879 1 1 120 ASN HD21 H 9.361 -29.949 -19.556 1.00 . A A . 120 ASN HD21 1 1 1 1880 1 1 120 ASN HD22 H 11.054 -29.887 -19.217 1.00 . A A . 120 ASN HD22 1 1 1 1881 1 1 120 ASN N N 6.825 -27.636 -16.798 1.00 . A A . 120 ASN N 1 1 1 1882 1 1 120 ASN ND2 N 10.150 -29.512 -19.173 1.00 . A A . 120 ASN ND2 1 1 1 1883 1 1 120 ASN O O 7.688 -25.017 -17.793 1.00 . A A . 120 ASN O 1 1 1 1884 1 1 120 ASN OD1 O 10.918 -27.725 -18.050 1.00 . A A . 120 ASN OD1 1 1 1 1885 1 1 121 ALA C C 11.064 -23.573 -16.351 1.00 . A A . 121 ALA C 1 1 1 1886 1 1 121 ALA CA C 9.585 -23.870 -16.130 1.00 . A A . 121 ALA CA 1 1 1 1887 1 1 121 ALA CB C 9.143 -23.370 -14.763 1.00 . A A . 121 ALA CB 1 1 1 1888 1 1 121 ALA H H 9.828 -25.933 -15.724 1.00 . A A . 121 ALA H 1 1 1 1889 1 1 121 ALA HA H 9.007 -23.350 -16.880 1.00 . A A . 121 ALA HA 1 1 1 1890 1 1 121 ALA HB1 H 9.661 -22.450 -14.532 1.00 . A A . 121 ALA HB1 1 1 1 1891 1 1 121 ALA HB2 H 8.078 -23.192 -14.771 1.00 . A A . 121 ALA HB2 1 1 1 1892 1 1 121 ALA HB3 H 9.378 -24.113 -14.015 1.00 . A A . 121 ALA HB3 1 1 1 1893 1 1 121 ALA N N 9.311 -25.296 -16.260 1.00 . A A . 121 ALA N 1 1 1 1894 1 1 121 ALA O O 11.924 -24.407 -16.067 1.00 . A A . 121 ALA O 1 1 1 1895 1 1 122 TRP C C 13.393 -21.455 -15.851 1.00 . A A . 122 TRP C 1 1 1 1896 1 1 122 TRP CA C 12.730 -21.975 -17.121 1.00 . A A . 122 TRP CA 1 1 1 1897 1 1 122 TRP CB C 12.769 -20.901 -18.209 1.00 . A A . 122 TRP CB 1 1 1 1898 1 1 122 TRP CD1 C 14.622 -21.985 -19.609 1.00 . A A . 122 TRP CD1 1 1 1 1899 1 1 122 TRP CD2 C 14.883 -19.784 -19.281 1.00 . A A . 122 TRP CD2 1 1 1 1900 1 1 122 TRP CE2 C 15.960 -20.254 -20.059 1.00 . A A . 122 TRP CE2 1 1 1 1901 1 1 122 TRP CE3 C 14.833 -18.428 -18.950 1.00 . A A . 122 TRP CE3 1 1 1 1902 1 1 122 TRP CG C 14.039 -20.907 -19.005 1.00 . A A . 122 TRP CG 1 1 1 1903 1 1 122 TRP CH2 C 16.902 -18.091 -20.167 1.00 . A A . 122 TRP CH2 1 1 1 1904 1 1 122 TRP CZ2 C 16.976 -19.414 -20.507 1.00 . A A . 122 TRP CZ2 1 1 1 1905 1 1 122 TRP CZ3 C 15.843 -17.596 -19.395 1.00 . A A . 122 TRP CZ3 1 1 1 1906 1 1 122 TRP H H 10.624 -21.760 -17.067 1.00 . A A . 122 TRP H 1 1 1 1907 1 1 122 TRP HA H 13.271 -22.844 -17.466 1.00 . A A . 122 TRP HA 1 1 1 1908 1 1 122 TRP HB2 H 11.947 -21.058 -18.891 1.00 . A A . 122 TRP HB2 1 1 1 1909 1 1 122 TRP HB3 H 12.669 -19.929 -17.748 1.00 . A A . 122 TRP HB3 1 1 1 1910 1 1 122 TRP HD1 H 14.223 -22.987 -19.581 1.00 . A A . 122 TRP HD1 1 1 1 1911 1 1 122 TRP HE1 H 16.374 -22.191 -20.749 1.00 . A A . 122 TRP HE1 1 1 1 1912 1 1 122 TRP HE3 H 14.025 -18.028 -18.356 1.00 . A A . 122 TRP HE3 1 1 1 1913 1 1 122 TRP HH2 H 17.668 -17.405 -20.493 1.00 . A A . 122 TRP HH2 1 1 1 1914 1 1 122 TRP HZ2 H 17.799 -19.780 -21.104 1.00 . A A . 122 TRP HZ2 1 1 1 1915 1 1 122 TRP HZ3 H 15.821 -16.544 -19.148 1.00 . A A . 122 TRP HZ3 1 1 1 1916 1 1 122 TRP N N 11.353 -22.382 -16.861 1.00 . A A . 122 TRP N 1 1 1 1917 1 1 122 TRP NE1 N 15.778 -21.599 -20.244 1.00 . A A . 122 TRP NE1 1 1 1 1918 1 1 122 TRP O O 12.753 -20.800 -15.029 1.00 . A A . 122 TRP O 1 1 1 1919 1 1 123 ALA C C 16.915 -21.623 -14.677 1.00 . A A . 123 ALA C 1 1 1 1920 1 1 123 ALA CA C 15.430 -21.311 -14.527 1.00 . A A . 123 ALA CA 1 1 1 1921 1 1 123 ALA CB C 14.876 -21.964 -13.269 1.00 . A A . 123 ALA CB 1 1 1 1922 1 1 123 ALA H H 15.135 -22.277 -16.386 1.00 . A A . 123 ALA H 1 1 1 1923 1 1 123 ALA HA H 15.304 -20.242 -14.433 1.00 . A A . 123 ALA HA 1 1 1 1924 1 1 123 ALA HB1 H 15.222 -21.421 -12.401 1.00 . A A . 123 ALA HB1 1 1 1 1925 1 1 123 ALA HB2 H 13.797 -21.946 -13.299 1.00 . A A . 123 ALA HB2 1 1 1 1926 1 1 123 ALA HB3 H 15.219 -22.986 -13.214 1.00 . A A . 123 ALA HB3 1 1 1 1927 1 1 123 ALA N N 14.680 -21.751 -15.696 1.00 . A A . 123 ALA N 1 1 1 1928 1 1 123 ALA O O 17.291 -22.732 -15.055 1.00 . A A . 123 ALA O 1 1 1 1929 1 1 124 SER C C 19.780 -21.357 -13.189 1.00 . A A . 124 SER C 1 1 1 1930 1 1 124 SER CA C 19.199 -20.805 -14.487 1.00 . A A . 124 SER CA 1 1 1 1931 1 1 124 SER CB C 19.865 -19.470 -14.830 1.00 . A A . 124 SER CB 1 1 1 1932 1 1 124 SER H H 17.394 -19.774 -14.084 1.00 . A A . 124 SER H 1 1 1 1933 1 1 124 SER HA H 19.393 -21.509 -15.283 1.00 . A A . 124 SER HA 1 1 1 1934 1 1 124 SER HB2 H 19.773 -18.799 -13.990 1.00 . A A . 124 SER HB2 1 1 1 1935 1 1 124 SER HB3 H 20.911 -19.638 -15.043 1.00 . A A . 124 SER HB3 1 1 1 1936 1 1 124 SER HG H 19.158 -19.529 -16.656 1.00 . A A . 124 SER HG 1 1 1 1937 1 1 124 SER N N 17.755 -20.636 -14.380 1.00 . A A . 124 SER N 1 1 1 1938 1 1 124 SER O O 19.468 -20.874 -12.100 1.00 . A A . 124 SER O 1 1 1 1939 1 1 124 SER OG O 19.258 -18.873 -15.962 1.00 . A A . 124 SER OG 1 1 1 1940 1 1 125 HIS C C 22.594 -22.338 -11.841 1.00 . A A . 125 HIS C 1 1 1 1941 1 1 125 HIS CA C 21.252 -22.994 -12.150 1.00 . A A . 125 HIS CA 1 1 1 1942 1 1 125 HIS CB C 21.446 -24.492 -12.386 1.00 . A A . 125 HIS CB 1 1 1 1943 1 1 125 HIS CD2 C 19.830 -26.022 -11.053 1.00 . A A . 125 HIS CD2 1 1 1 1944 1 1 125 HIS CE1 C 18.249 -26.208 -12.560 1.00 . A A . 125 HIS CE1 1 1 1 1945 1 1 125 HIS CG C 20.212 -25.303 -12.134 1.00 . A A . 125 HIS CG 1 1 1 1946 1 1 125 HIS H H 20.836 -22.716 -14.207 1.00 . A A . 125 HIS H 1 1 1 1947 1 1 125 HIS HA H 20.594 -22.854 -11.305 1.00 . A A . 125 HIS HA 1 1 1 1948 1 1 125 HIS HB2 H 21.744 -24.653 -13.411 1.00 . A A . 125 HIS HB2 1 1 1 1949 1 1 125 HIS HB3 H 22.222 -24.856 -11.729 1.00 . A A . 125 HIS HB3 1 1 1 1950 1 1 125 HIS HD1 H 19.181 -25.035 -13.953 1.00 . A A . 125 HIS HD1 1 1 1 1951 1 1 125 HIS HD2 H 20.384 -26.139 -10.132 1.00 . A A . 125 HIS HD2 1 1 1 1952 1 1 125 HIS HE1 H 17.334 -26.489 -13.060 1.00 . A A . 125 HIS HE1 1 1 1 1953 1 1 125 HIS N N 20.627 -22.375 -13.313 1.00 . A A . 125 HIS N 1 1 1 1954 1 1 125 HIS ND1 N 19.200 -25.441 -13.061 1.00 . A A . 125 HIS ND1 1 1 1 1955 1 1 125 HIS NE2 N 18.607 -26.574 -11.343 1.00 . A A . 125 HIS NE2 1 1 1 1956 1 1 125 HIS O O 23.551 -23.009 -11.452 1.00 . A A . 125 HIS O 1 1 1 1957 1 1 126 LYS C C 24.360 -20.493 -10.324 1.00 . A A . 126 LYS C 1 1 1 1958 1 1 126 LYS CA C 23.883 -20.275 -11.756 1.00 . A A . 126 LYS CA 1 1 1 1959 1 1 126 LYS CB C 23.656 -18.782 -12.007 1.00 . A A . 126 LYS CB 1 1 1 1960 1 1 126 LYS CD C 24.167 -16.789 -13.448 1.00 . A A . 126 LYS CD 1 1 1 1961 1 1 126 LYS CE C 25.397 -16.179 -12.793 1.00 . A A . 126 LYS CE 1 1 1 1962 1 1 126 LYS CG C 24.179 -18.305 -13.351 1.00 . A A . 126 LYS CG 1 1 1 1963 1 1 126 LYS H H 21.862 -20.543 -12.328 1.00 . A A . 126 LYS H 1 1 1 1964 1 1 126 LYS HA H 24.642 -20.634 -12.434 1.00 . A A . 126 LYS HA 1 1 1 1965 1 1 126 LYS HB2 H 22.596 -18.579 -11.964 1.00 . A A . 126 LYS HB2 1 1 1 1966 1 1 126 LYS HB3 H 24.154 -18.219 -11.231 1.00 . A A . 126 LYS HB3 1 1 1 1967 1 1 126 LYS HD2 H 24.150 -16.503 -14.489 1.00 . A A . 126 LYS HD2 1 1 1 1968 1 1 126 LYS HD3 H 23.283 -16.412 -12.954 1.00 . A A . 126 LYS HD3 1 1 1 1969 1 1 126 LYS HE2 H 25.374 -16.402 -11.737 1.00 . A A . 126 LYS HE2 1 1 1 1970 1 1 126 LYS HE3 H 26.279 -16.618 -13.234 1.00 . A A . 126 LYS HE3 1 1 1 1971 1 1 126 LYS HG2 H 25.193 -18.655 -13.478 1.00 . A A . 126 LYS HG2 1 1 1 1972 1 1 126 LYS HG3 H 23.555 -18.712 -14.135 1.00 . A A . 126 LYS HG3 1 1 1 1973 1 1 126 LYS HZ1 H 25.054 -14.443 -13.902 1.00 . A A . 126 LYS HZ1 1 1 1 1974 1 1 126 LYS HZ2 H 26.432 -14.369 -12.924 1.00 . A A . 126 LYS HZ2 1 1 1 1975 1 1 126 LYS HZ3 H 24.894 -14.231 -12.231 1.00 . A A . 126 LYS HZ3 1 1 1 1976 1 1 126 LYS N N 22.659 -21.023 -12.016 1.00 . A A . 126 LYS N 1 1 1 1977 1 1 126 LYS NZ N 25.448 -14.702 -12.975 1.00 . A A . 126 LYS NZ 1 1 1 1978 1 1 126 LYS O O 25.419 -21.078 -10.095 1.00 . A A . 126 LYS O 1 1 1 1979 1 1 127 ASP C C 22.672 -20.477 -7.124 1.00 . A A . 127 ASP C 1 1 1 1980 1 1 127 ASP CA C 23.914 -20.167 -7.954 1.00 . A A . 127 ASP CA 1 1 1 1981 1 1 127 ASP CB C 24.585 -18.894 -7.435 1.00 . A A . 127 ASP CB 1 1 1 1982 1 1 127 ASP CG C 25.914 -18.622 -8.112 1.00 . A A . 127 ASP CG 1 1 1 1983 1 1 127 ASP H H 22.741 -19.563 -9.610 1.00 . A A . 127 ASP H 1 1 1 1984 1 1 127 ASP HA H 24.606 -20.990 -7.864 1.00 . A A . 127 ASP HA 1 1 1 1985 1 1 127 ASP HB2 H 23.932 -18.052 -7.614 1.00 . A A . 127 ASP HB2 1 1 1 1986 1 1 127 ASP HB3 H 24.755 -18.992 -6.373 1.00 . A A . 127 ASP HB3 1 1 1 1987 1 1 127 ASP N N 23.573 -20.020 -9.364 1.00 . A A . 127 ASP N 1 1 1 1988 1 1 127 ASP O O 21.604 -19.911 -7.354 1.00 . A A . 127 ASP O 1 1 1 1989 1 1 127 ASP OD1 O 25.915 -17.965 -9.175 1.00 . A A . 127 ASP OD1 1 1 1 1990 1 1 127 ASP OD2 O 26.952 -19.066 -7.580 1.00 . A A . 127 ASP OD2 1 1 1 1991 1 1 128 GLU C C 22.212 -22.176 -3.915 1.00 . A A . 128 GLU C 1 1 1 1992 1 1 128 GLU CA C 21.711 -21.765 -5.297 1.00 . A A . 128 GLU CA 1 1 1 1993 1 1 128 GLU CB C 20.922 -22.914 -5.928 1.00 . A A . 128 GLU CB 1 1 1 1994 1 1 128 GLU CD C 21.003 -25.076 -7.232 1.00 . A A . 128 GLU CD 1 1 1 1995 1 1 128 GLU CG C 21.783 -23.876 -6.729 1.00 . A A . 128 GLU CG 1 1 1 1996 1 1 128 GLU H H 23.698 -21.795 -6.025 1.00 . A A . 128 GLU H 1 1 1 1997 1 1 128 GLU HA H 21.061 -20.910 -5.190 1.00 . A A . 128 GLU HA 1 1 1 1998 1 1 128 GLU HB2 H 20.430 -23.471 -5.143 1.00 . A A . 128 GLU HB2 1 1 1 1999 1 1 128 GLU HB3 H 20.173 -22.500 -6.587 1.00 . A A . 128 GLU HB3 1 1 1 2000 1 1 128 GLU HG2 H 22.192 -23.351 -7.578 1.00 . A A . 128 GLU HG2 1 1 1 2001 1 1 128 GLU HG3 H 22.588 -24.226 -6.101 1.00 . A A . 128 GLU HG3 1 1 1 2002 1 1 128 GLU N N 22.821 -21.379 -6.159 1.00 . A A . 128 GLU N 1 1 1 2003 1 1 128 GLU O O 23.368 -22.569 -3.753 1.00 . A A . 128 GLU O 1 1 1 2004 1 1 128 GLU OE1 O 19.788 -24.931 -7.482 1.00 . A A . 128 GLU OE1 1 1 1 2005 1 1 128 GLU OE2 O 21.608 -26.159 -7.376 1.00 . A A . 128 GLU OE2 1 1 1 2006 1 1 129 VAL C C 22.274 -23.850 -1.491 1.00 . A A . 129 VAL C 1 1 1 2007 1 1 129 VAL CA C 21.686 -22.445 -1.554 1.00 . A A . 129 VAL CA 1 1 1 2008 1 1 129 VAL CB C 20.463 -22.369 -0.621 1.00 . A A . 129 VAL CB 1 1 1 2009 1 1 129 VAL CG1 C 20.868 -22.668 0.815 1.00 . A A . 129 VAL CG1 1 1 1 2010 1 1 129 VAL CG2 C 19.799 -21.005 -0.723 1.00 . A A . 129 VAL CG2 1 1 1 2011 1 1 129 VAL H H 20.428 -21.763 -3.113 1.00 . A A . 129 VAL H 1 1 1 2012 1 1 129 VAL HA H 22.426 -21.740 -1.201 1.00 . A A . 129 VAL HA 1 1 1 2013 1 1 129 VAL HB H 19.751 -23.118 -0.934 1.00 . A A . 129 VAL HB 1 1 1 2014 1 1 129 VAL HG11 H 21.442 -23.582 0.844 1.00 . A A . 129 VAL HG11 1 1 1 2015 1 1 129 VAL HG12 H 21.465 -21.853 1.198 1.00 . A A . 129 VAL HG12 1 1 1 2016 1 1 129 VAL HG13 H 19.981 -22.781 1.422 1.00 . A A . 129 VAL HG13 1 1 1 2017 1 1 129 VAL HG21 H 19.856 -20.505 0.232 1.00 . A A . 129 VAL HG21 1 1 1 2018 1 1 129 VAL HG22 H 20.306 -20.412 -1.471 1.00 . A A . 129 VAL HG22 1 1 1 2019 1 1 129 VAL HG23 H 18.763 -21.128 -1.004 1.00 . A A . 129 VAL HG23 1 1 1 2020 1 1 129 VAL N N 21.334 -22.082 -2.921 1.00 . A A . 129 VAL N 1 1 1 2021 1 1 129 VAL O O 21.710 -24.796 -2.043 1.00 . A A . 129 VAL O 1 1 1 2022 1 1 130 LYS C C 23.911 -25.820 0.736 1.00 . A A . 130 LYS C 1 1 1 2023 1 1 130 LYS CA C 24.075 -25.271 -0.678 1.00 . A A . 130 LYS CA 1 1 1 2024 1 1 130 LYS CB C 25.562 -25.141 -1.017 1.00 . A A . 130 LYS CB 1 1 1 2025 1 1 130 LYS CD C 25.787 -26.156 -3.304 1.00 . A A . 130 LYS CD 1 1 1 2026 1 1 130 LYS CE C 26.157 -25.904 -4.757 1.00 . A A . 130 LYS CE 1 1 1 2027 1 1 130 LYS CG C 25.829 -24.874 -2.488 1.00 . A A . 130 LYS CG 1 1 1 2028 1 1 130 LYS H H 23.811 -23.190 -0.397 1.00 . A A . 130 LYS H 1 1 1 2029 1 1 130 LYS HA H 23.615 -25.957 -1.373 1.00 . A A . 130 LYS HA 1 1 1 2030 1 1 130 LYS HB2 H 25.979 -24.327 -0.443 1.00 . A A . 130 LYS HB2 1 1 1 2031 1 1 130 LYS HB3 H 26.063 -26.058 -0.742 1.00 . A A . 130 LYS HB3 1 1 1 2032 1 1 130 LYS HD2 H 26.487 -26.863 -2.883 1.00 . A A . 130 LYS HD2 1 1 1 2033 1 1 130 LYS HD3 H 24.789 -26.567 -3.261 1.00 . A A . 130 LYS HD3 1 1 1 2034 1 1 130 LYS HE2 H 25.265 -25.977 -5.360 1.00 . A A . 130 LYS HE2 1 1 1 2035 1 1 130 LYS HE3 H 26.569 -24.909 -4.843 1.00 . A A . 130 LYS HE3 1 1 1 2036 1 1 130 LYS HG2 H 25.077 -24.197 -2.865 1.00 . A A . 130 LYS HG2 1 1 1 2037 1 1 130 LYS HG3 H 26.806 -24.424 -2.591 1.00 . A A . 130 LYS HG3 1 1 1 2038 1 1 130 LYS HZ1 H 26.693 -27.791 -5.476 1.00 . A A . 130 LYS HZ1 1 1 1 2039 1 1 130 LYS HZ2 H 27.885 -27.056 -4.527 1.00 . A A . 130 LYS HZ2 1 1 1 2040 1 1 130 LYS HZ3 H 27.620 -26.526 -6.112 1.00 . A A . 130 LYS HZ3 1 1 1 2041 1 1 130 LYS N N 23.410 -23.981 -0.815 1.00 . A A . 130 LYS N 1 1 1 2042 1 1 130 LYS NZ N 27.159 -26.888 -5.253 1.00 . A A . 130 LYS NZ 1 1 1 2043 1 1 130 LYS O O 24.124 -27.008 0.981 1.00 . A A . 130 LYS O 1 1 1 2044 1 1 131 LYS C C 21.854 -25.531 3.363 1.00 . A A . 131 LYS C 1 1 1 2045 1 1 131 LYS CA C 23.336 -25.345 3.053 1.00 . A A . 131 LYS CA 1 1 1 2046 1 1 131 LYS CB C 23.937 -24.297 3.993 1.00 . A A . 131 LYS CB 1 1 1 2047 1 1 131 LYS CD C 25.789 -24.878 5.588 1.00 . A A . 131 LYS CD 1 1 1 2048 1 1 131 LYS CE C 26.488 -25.714 4.528 1.00 . A A . 131 LYS CE 1 1 1 2049 1 1 131 LYS CG C 24.286 -24.842 5.367 1.00 . A A . 131 LYS CG 1 1 1 2050 1 1 131 LYS H H 23.377 -24.014 1.407 1.00 . A A . 131 LYS H 1 1 1 2051 1 1 131 LYS HA H 23.843 -26.285 3.204 1.00 . A A . 131 LYS HA 1 1 1 2052 1 1 131 LYS HB2 H 24.837 -23.904 3.546 1.00 . A A . 131 LYS HB2 1 1 1 2053 1 1 131 LYS HB3 H 23.226 -23.493 4.118 1.00 . A A . 131 LYS HB3 1 1 1 2054 1 1 131 LYS HD2 H 26.174 -23.870 5.546 1.00 . A A . 131 LYS HD2 1 1 1 2055 1 1 131 LYS HD3 H 25.991 -25.303 6.561 1.00 . A A . 131 LYS HD3 1 1 1 2056 1 1 131 LYS HE2 H 26.289 -25.284 3.558 1.00 . A A . 131 LYS HE2 1 1 1 2057 1 1 131 LYS HE3 H 27.551 -25.697 4.718 1.00 . A A . 131 LYS HE3 1 1 1 2058 1 1 131 LYS HG2 H 23.837 -24.211 6.120 1.00 . A A . 131 LYS HG2 1 1 1 2059 1 1 131 LYS HG3 H 23.894 -25.846 5.456 1.00 . A A . 131 LYS HG3 1 1 1 2060 1 1 131 LYS HZ1 H 26.354 -27.610 5.394 1.00 . A A . 131 LYS HZ1 1 1 1 2061 1 1 131 LYS HZ2 H 26.383 -27.631 3.703 1.00 . A A . 131 LYS HZ2 1 1 1 2062 1 1 131 LYS HZ3 H 24.978 -27.158 4.519 1.00 . A A . 131 LYS HZ3 1 1 1 2063 1 1 131 LYS N N 23.531 -24.948 1.664 1.00 . A A . 131 LYS N 1 1 1 2064 1 1 131 LYS NZ N 26.018 -27.127 4.537 1.00 . A A . 131 LYS NZ 1 1 1 2065 1 1 131 LYS O O 20.991 -25.008 2.656 1.00 . A A . 131 LYS O 1 1 1 2066 1 1 132 VAL C C 19.913 -25.977 6.223 1.00 . A A . 132 VAL C 1 1 1 2067 1 1 132 VAL CA C 20.187 -26.530 4.828 1.00 . A A . 132 VAL CA 1 1 1 2068 1 1 132 VAL CB C 19.864 -28.036 4.812 1.00 . A A . 132 VAL CB 1 1 1 2069 1 1 132 VAL CG1 C 20.917 -28.816 5.583 1.00 . A A . 132 VAL CG1 1 1 1 2070 1 1 132 VAL CG2 C 18.477 -28.289 5.383 1.00 . A A . 132 VAL CG2 1 1 1 2071 1 1 132 VAL H H 22.295 -26.667 4.947 1.00 . A A . 132 VAL H 1 1 1 2072 1 1 132 VAL HA H 19.535 -26.036 4.122 1.00 . A A . 132 VAL HA 1 1 1 2073 1 1 132 VAL HB H 19.876 -28.375 3.787 1.00 . A A . 132 VAL HB 1 1 1 2074 1 1 132 VAL HG11 H 20.434 -29.447 6.314 1.00 . A A . 132 VAL HG11 1 1 1 2075 1 1 132 VAL HG12 H 21.487 -29.427 4.898 1.00 . A A . 132 VAL HG12 1 1 1 2076 1 1 132 VAL HG13 H 21.579 -28.126 6.086 1.00 . A A . 132 VAL HG13 1 1 1 2077 1 1 132 VAL HG21 H 18.499 -28.155 6.454 1.00 . A A . 132 VAL HG21 1 1 1 2078 1 1 132 VAL HG22 H 17.775 -27.592 4.948 1.00 . A A . 132 VAL HG22 1 1 1 2079 1 1 132 VAL HG23 H 18.171 -29.298 5.152 1.00 . A A . 132 VAL HG23 1 1 1 2080 1 1 132 VAL N N 21.564 -26.277 4.424 1.00 . A A . 132 VAL N 1 1 1 2081 1 1 132 VAL O O 20.046 -26.673 7.230 1.00 . A A . 132 VAL O 1 1 1 2082 1 1 133 PRO C C 17.943 -24.545 8.197 1.00 . A A . 133 PRO C 1 1 1 2083 1 1 133 PRO CA C 19.221 -24.021 7.551 1.00 . A A . 133 PRO CA 1 1 1 2084 1 1 133 PRO CB C 19.051 -22.556 7.141 1.00 . A A . 133 PRO CB 1 1 1 2085 1 1 133 PRO CD C 19.343 -23.807 5.125 1.00 . A A . 133 PRO CD 1 1 1 2086 1 1 133 PRO CG C 18.646 -22.609 5.708 1.00 . A A . 133 PRO CG 1 1 1 2087 1 1 133 PRO HA H 20.038 -24.108 8.252 1.00 . A A . 133 PRO HA 1 1 1 2088 1 1 133 PRO HB2 H 18.287 -22.095 7.751 1.00 . A A . 133 PRO HB2 1 1 1 2089 1 1 133 PRO HB3 H 19.986 -22.032 7.268 1.00 . A A . 133 PRO HB3 1 1 1 2090 1 1 133 PRO HD2 H 18.725 -24.274 4.373 1.00 . A A . 133 PRO HD2 1 1 1 2091 1 1 133 PRO HD3 H 20.298 -23.522 4.707 1.00 . A A . 133 PRO HD3 1 1 1 2092 1 1 133 PRO HG2 H 17.576 -22.724 5.632 1.00 . A A . 133 PRO HG2 1 1 1 2093 1 1 133 PRO HG3 H 18.965 -21.709 5.204 1.00 . A A . 133 PRO HG3 1 1 1 2094 1 1 133 PRO N N 19.522 -24.696 6.285 1.00 . A A . 133 PRO N 1 1 1 2095 1 1 133 PRO O O 17.144 -25.223 7.552 1.00 . A A . 133 PRO O 1 1 1 2096 1 1 134 GLU C C 15.551 -23.540 10.314 1.00 . A A . 134 GLU C 1 1 1 2097 1 1 134 GLU CA C 16.575 -24.666 10.207 1.00 . A A . 134 GLU CA 1 1 1 2098 1 1 134 GLU CB C 16.965 -25.150 11.605 1.00 . A A . 134 GLU CB 1 1 1 2099 1 1 134 GLU CD C 17.669 -27.124 13.015 1.00 . A A . 134 GLU CD 1 1 1 2100 1 1 134 GLU CG C 16.987 -26.663 11.741 1.00 . A A . 134 GLU CG 1 1 1 2101 1 1 134 GLU H H 18.430 -23.683 9.935 1.00 . A A . 134 GLU H 1 1 1 2102 1 1 134 GLU HA H 16.134 -25.487 9.662 1.00 . A A . 134 GLU HA 1 1 1 2103 1 1 134 GLU HB2 H 17.949 -24.773 11.842 1.00 . A A . 134 GLU HB2 1 1 1 2104 1 1 134 GLU HB3 H 16.257 -24.756 12.319 1.00 . A A . 134 GLU HB3 1 1 1 2105 1 1 134 GLU HG2 H 15.971 -27.027 11.744 1.00 . A A . 134 GLU HG2 1 1 1 2106 1 1 134 GLU HG3 H 17.515 -27.080 10.896 1.00 . A A . 134 GLU HG3 1 1 1 2107 1 1 134 GLU N N 17.757 -24.226 9.474 1.00 . A A . 134 GLU N 1 1 1 2108 1 1 134 GLU O O 15.885 -22.415 10.684 1.00 . A A . 134 GLU O 1 1 1 2109 1 1 134 GLU OE1 O 17.173 -26.785 14.109 1.00 . A A . 134 GLU OE1 1 1 1 2110 1 1 134 GLU OE2 O 18.699 -27.824 12.917 1.00 . A A . 134 GLU OE2 1 1 1 2111 1 1 135 GLY C C 12.696 -22.505 8.682 1.00 . A A . 135 GLY C 1 1 1 2112 1 1 135 GLY CA C 13.246 -22.856 10.050 1.00 . A A . 135 GLY CA 1 1 1 2113 1 1 135 GLY H H 14.092 -24.765 9.697 1.00 . A A . 135 GLY H 1 1 1 2114 1 1 135 GLY HA2 H 12.443 -23.238 10.663 1.00 . A A . 135 GLY HA2 1 1 1 2115 1 1 135 GLY HA3 H 13.641 -21.960 10.507 1.00 . A A . 135 GLY HA3 1 1 1 2116 1 1 135 GLY N N 14.301 -23.852 9.985 1.00 . A A . 135 GLY N 1 1 1 2117 1 1 135 GLY O O 11.674 -21.827 8.571 1.00 . A A . 135 GLY O 1 1 1 2118 1 1 136 PHE C C 12.431 -23.964 5.598 1.00 . A A . 136 PHE C 1 1 1 2119 1 1 136 PHE CA C 12.949 -22.695 6.268 1.00 . A A . 136 PHE CA 1 1 1 2120 1 1 136 PHE CB C 14.108 -22.112 5.457 1.00 . A A . 136 PHE CB 1 1 1 2121 1 1 136 PHE CD1 C 15.493 -24.204 5.420 1.00 . A A . 136 PHE CD1 1 1 1 2122 1 1 136 PHE CD2 C 15.090 -23.075 3.358 1.00 . A A . 136 PHE CD2 1 1 1 2123 1 1 136 PHE CE1 C 16.234 -25.162 4.754 1.00 . A A . 136 PHE CE1 1 1 1 2124 1 1 136 PHE CE2 C 15.830 -24.030 2.688 1.00 . A A . 136 PHE CE2 1 1 1 2125 1 1 136 PHE CG C 14.913 -23.151 4.731 1.00 . A A . 136 PHE CG 1 1 1 2126 1 1 136 PHE CZ C 16.403 -25.075 3.386 1.00 . A A . 136 PHE CZ 1 1 1 2127 1 1 136 PHE H H 14.181 -23.502 7.789 1.00 . A A . 136 PHE H 1 1 1 2128 1 1 136 PHE HA H 12.149 -21.972 6.309 1.00 . A A . 136 PHE HA 1 1 1 2129 1 1 136 PHE HB2 H 13.714 -21.425 4.723 1.00 . A A . 136 PHE HB2 1 1 1 2130 1 1 136 PHE HB3 H 14.772 -21.581 6.122 1.00 . A A . 136 PHE HB3 1 1 1 2131 1 1 136 PHE HD1 H 15.361 -24.274 6.490 1.00 . A A . 136 PHE HD1 1 1 1 2132 1 1 136 PHE HD2 H 14.643 -22.258 2.811 1.00 . A A . 136 PHE HD2 1 1 1 2133 1 1 136 PHE HE1 H 16.681 -25.977 5.304 1.00 . A A . 136 PHE HE1 1 1 1 2134 1 1 136 PHE HE2 H 15.961 -23.959 1.618 1.00 . A A . 136 PHE HE2 1 1 1 2135 1 1 136 PHE HZ H 16.981 -25.822 2.864 1.00 . A A . 136 PHE HZ 1 1 1 2136 1 1 136 PHE N N 13.374 -22.966 7.637 1.00 . A A . 136 PHE N 1 1 1 2137 1 1 136 PHE O O 12.865 -25.069 5.920 1.00 . A A . 136 PHE O 1 1 1 2138 1 1 137 GLU C C 10.709 -24.589 2.477 1.00 . A A . 137 GLU C 1 1 1 2139 1 1 137 GLU CA C 10.922 -24.927 3.949 1.00 . A A . 137 GLU CA 1 1 1 2140 1 1 137 GLU CB C 9.593 -25.338 4.587 1.00 . A A . 137 GLU CB 1 1 1 2141 1 1 137 GLU CD C 7.655 -26.637 3.621 1.00 . A A . 137 GLU CD 1 1 1 2142 1 1 137 GLU CG C 9.086 -26.691 4.120 1.00 . A A . 137 GLU CG 1 1 1 2143 1 1 137 GLU H H 11.194 -22.889 4.451 1.00 . A A . 137 GLU H 1 1 1 2144 1 1 137 GLU HA H 11.614 -25.753 4.020 1.00 . A A . 137 GLU HA 1 1 1 2145 1 1 137 GLU HB2 H 9.719 -25.374 5.660 1.00 . A A . 137 GLU HB2 1 1 1 2146 1 1 137 GLU HB3 H 8.848 -24.594 4.346 1.00 . A A . 137 GLU HB3 1 1 1 2147 1 1 137 GLU HG2 H 9.717 -27.041 3.317 1.00 . A A . 137 GLU HG2 1 1 1 2148 1 1 137 GLU HG3 H 9.138 -27.386 4.945 1.00 . A A . 137 GLU HG3 1 1 1 2149 1 1 137 GLU N N 11.500 -23.795 4.664 1.00 . A A . 137 GLU N 1 1 1 2150 1 1 137 GLU O O 10.276 -23.487 2.138 1.00 . A A . 137 GLU O 1 1 1 2151 1 1 137 GLU OE1 O 6.738 -26.511 4.459 1.00 . A A . 137 GLU OE1 1 1 1 2152 1 1 137 GLU OE2 O 7.452 -26.721 2.391 1.00 . A A . 137 GLU OE2 1 1 1 2153 1 1 138 ILE C C 9.403 -25.528 -0.252 1.00 . A A . 138 ILE C 1 1 1 2154 1 1 138 ILE CA C 10.857 -25.349 0.170 1.00 . A A . 138 ILE CA 1 1 1 2155 1 1 138 ILE CB C 11.737 -26.327 -0.632 1.00 . A A . 138 ILE CB 1 1 1 2156 1 1 138 ILE CD1 C 13.871 -26.205 0.750 1.00 . A A . 138 ILE CD1 1 1 1 2157 1 1 138 ILE CG1 C 13.203 -25.895 -0.572 1.00 . A A . 138 ILE CG1 1 1 1 2158 1 1 138 ILE CG2 C 11.261 -26.406 -2.075 1.00 . A A . 138 ILE CG2 1 1 1 2159 1 1 138 ILE H H 11.356 -26.402 1.937 1.00 . A A . 138 ILE H 1 1 1 2160 1 1 138 ILE HA H 11.168 -24.341 -0.065 1.00 . A A . 138 ILE HA 1 1 1 2161 1 1 138 ILE HB H 11.639 -27.307 -0.192 1.00 . A A . 138 ILE HB 1 1 1 2162 1 1 138 ILE HD11 H 13.577 -25.470 1.484 1.00 . A A . 138 ILE HD11 1 1 1 2163 1 1 138 ILE HD12 H 13.572 -27.187 1.083 1.00 . A A . 138 ILE HD12 1 1 1 2164 1 1 138 ILE HD13 H 14.944 -26.179 0.626 1.00 . A A . 138 ILE HD13 1 1 1 2165 1 1 138 ILE HG12 H 13.754 -26.402 -1.348 1.00 . A A . 138 ILE HG12 1 1 1 2166 1 1 138 ILE HG13 H 13.263 -24.828 -0.732 1.00 . A A . 138 ILE HG13 1 1 1 2167 1 1 138 ILE HG21 H 10.310 -26.917 -2.113 1.00 . A A . 138 ILE HG21 1 1 1 2168 1 1 138 ILE HG22 H 11.148 -25.408 -2.471 1.00 . A A . 138 ILE HG22 1 1 1 2169 1 1 138 ILE HG23 H 11.985 -26.948 -2.664 1.00 . A A . 138 ILE HG23 1 1 1 2170 1 1 138 ILE N N 11.016 -25.545 1.606 1.00 . A A . 138 ILE N 1 1 1 2171 1 1 138 ILE O O 8.777 -26.544 0.053 1.00 . A A . 138 ILE O 1 1 1 2172 1 1 139 LEU C C 7.403 -25.229 -2.802 1.00 . A A . 139 LEU C 1 1 1 2173 1 1 139 LEU CA C 7.490 -24.583 -1.423 1.00 . A A . 139 LEU CA 1 1 1 2174 1 1 139 LEU CB C 6.898 -23.173 -1.470 1.00 . A A . 139 LEU CB 1 1 1 2175 1 1 139 LEU CD1 C 6.309 -21.015 -0.340 1.00 . A A . 139 LEU CD1 1 1 1 2176 1 1 139 LEU CD2 C 6.430 -23.128 0.992 1.00 . A A . 139 LEU CD2 1 1 1 2177 1 1 139 LEU CG C 7.010 -22.355 -0.183 1.00 . A A . 139 LEU CG 1 1 1 2178 1 1 139 LEU H H 9.419 -23.752 -1.169 1.00 . A A . 139 LEU H 1 1 1 2179 1 1 139 LEU HA H 6.924 -25.179 -0.723 1.00 . A A . 139 LEU HA 1 1 1 2180 1 1 139 LEU HB2 H 7.402 -22.629 -2.253 1.00 . A A . 139 LEU HB2 1 1 1 2181 1 1 139 LEU HB3 H 5.849 -23.264 -1.715 1.00 . A A . 139 LEU HB3 1 1 1 2182 1 1 139 LEU HD11 H 5.634 -20.863 0.488 1.00 . A A . 139 LEU HD11 1 1 1 2183 1 1 139 LEU HD12 H 5.753 -21.005 -1.266 1.00 . A A . 139 LEU HD12 1 1 1 2184 1 1 139 LEU HD13 H 7.045 -20.224 -0.355 1.00 . A A . 139 LEU HD13 1 1 1 2185 1 1 139 LEU HD21 H 5.634 -23.770 0.643 1.00 . A A . 139 LEU HD21 1 1 1 2186 1 1 139 LEU HD22 H 6.038 -22.433 1.721 1.00 . A A . 139 LEU HD22 1 1 1 2187 1 1 139 LEU HD23 H 7.204 -23.728 1.446 1.00 . A A . 139 LEU HD23 1 1 1 2188 1 1 139 LEU HG H 8.054 -22.163 0.024 1.00 . A A . 139 LEU HG 1 1 1 2189 1 1 139 LEU N N 8.871 -24.535 -0.957 1.00 . A A . 139 LEU N 1 1 1 2190 1 1 139 LEU O O 6.428 -25.911 -3.119 1.00 . A A . 139 LEU O 1 1 1 2191 1 1 140 ALA C C 9.852 -26.143 -5.276 1.00 . A A . 140 ALA C 1 1 1 2192 1 1 140 ALA CA C 8.471 -25.577 -4.961 1.00 . A A . 140 ALA CA 1 1 1 2193 1 1 140 ALA CB C 8.083 -24.524 -5.988 1.00 . A A . 140 ALA CB 1 1 1 2194 1 1 140 ALA H H 9.178 -24.460 -3.308 1.00 . A A . 140 ALA H 1 1 1 2195 1 1 140 ALA HA H 7.746 -26.376 -5.009 1.00 . A A . 140 ALA HA 1 1 1 2196 1 1 140 ALA HB1 H 8.254 -23.540 -5.576 1.00 . A A . 140 ALA HB1 1 1 1 2197 1 1 140 ALA HB2 H 8.683 -24.651 -6.877 1.00 . A A . 140 ALA HB2 1 1 1 2198 1 1 140 ALA HB3 H 7.039 -24.634 -6.239 1.00 . A A . 140 ALA HB3 1 1 1 2199 1 1 140 ALA N N 8.430 -25.012 -3.618 1.00 . A A . 140 ALA N 1 1 1 2200 1 1 140 ALA O O 10.853 -25.428 -5.225 1.00 . A A . 140 ALA O 1 1 1 2201 1 1 141 HIS C C 11.117 -28.680 -7.332 1.00 . A A . 141 HIS C 1 1 1 2202 1 1 141 HIS CA C 11.157 -28.093 -5.924 1.00 . A A . 141 HIS CA 1 1 1 2203 1 1 141 HIS CB C 11.454 -29.196 -4.907 1.00 . A A . 141 HIS CB 1 1 1 2204 1 1 141 HIS CD2 C 9.517 -30.866 -4.473 1.00 . A A . 141 HIS CD2 1 1 1 2205 1 1 141 HIS CE1 C 10.031 -32.356 -5.998 1.00 . A A . 141 HIS CE1 1 1 1 2206 1 1 141 HIS CG C 10.631 -30.432 -5.108 1.00 . A A . 141 HIS CG 1 1 1 2207 1 1 141 HIS H H 9.067 -27.948 -5.624 1.00 . A A . 141 HIS H 1 1 1 2208 1 1 141 HIS HA H 11.942 -27.353 -5.878 1.00 . A A . 141 HIS HA 1 1 1 2209 1 1 141 HIS HB2 H 12.494 -29.475 -4.982 1.00 . A A . 141 HIS HB2 1 1 1 2210 1 1 141 HIS HB3 H 11.256 -28.823 -3.913 1.00 . A A . 141 HIS HB3 1 1 1 2211 1 1 141 HIS HD1 H 11.682 -31.359 -6.681 1.00 . A A . 141 HIS HD1 1 1 1 2212 1 1 141 HIS HD2 H 9.001 -30.365 -3.667 1.00 . A A . 141 HIS HD2 1 1 1 2213 1 1 141 HIS HE1 H 10.010 -33.236 -6.623 1.00 . A A . 141 HIS HE1 1 1 1 2214 1 1 141 HIS N N 9.898 -27.431 -5.601 1.00 . A A . 141 HIS N 1 1 1 2215 1 1 141 HIS ND1 N 10.928 -31.387 -6.057 1.00 . A A . 141 HIS ND1 1 1 1 2216 1 1 141 HIS NE2 N 9.164 -32.064 -5.046 1.00 . A A . 141 HIS NE2 1 1 1 2217 1 1 141 HIS O O 10.138 -29.316 -7.721 1.00 . A A . 141 HIS O 1 1 1 2218 1 1 142 SER C C 13.196 -30.174 -9.533 1.00 . A A . 142 SER C 1 1 1 2219 1 1 142 SER CA C 12.271 -28.964 -9.456 1.00 . A A . 142 SER CA 1 1 1 2220 1 1 142 SER CB C 12.770 -27.865 -10.396 1.00 . A A . 142 SER CB 1 1 1 2221 1 1 142 SER H H 12.935 -27.946 -7.722 1.00 . A A . 142 SER H 1 1 1 2222 1 1 142 SER HA H 11.279 -29.263 -9.761 1.00 . A A . 142 SER HA 1 1 1 2223 1 1 142 SER HB2 H 11.948 -27.508 -10.997 1.00 . A A . 142 SER HB2 1 1 1 2224 1 1 142 SER HB3 H 13.171 -27.050 -9.812 1.00 . A A . 142 SER HB3 1 1 1 2225 1 1 142 SER HG H 13.392 -28.655 -12.078 1.00 . A A . 142 SER HG 1 1 1 2226 1 1 142 SER N N 12.186 -28.461 -8.090 1.00 . A A . 142 SER N 1 1 1 2227 1 1 142 SER O O 14.044 -30.377 -8.664 1.00 . A A . 142 SER O 1 1 1 2228 1 1 142 SER OG O 13.786 -28.353 -11.256 1.00 . A A . 142 SER OG 1 1 1 2229 1 1 143 ASP C C 15.328 -31.812 -10.768 1.00 . A A . 143 ASP C 1 1 1 2230 1 1 143 ASP CA C 13.844 -32.167 -10.771 1.00 . A A . 143 ASP CA 1 1 1 2231 1 1 143 ASP CB C 13.476 -32.859 -12.084 1.00 . A A . 143 ASP CB 1 1 1 2232 1 1 143 ASP CG C 14.062 -34.253 -12.188 1.00 . A A . 143 ASP CG 1 1 1 2233 1 1 143 ASP H H 12.332 -30.761 -11.237 1.00 . A A . 143 ASP H 1 1 1 2234 1 1 143 ASP HA H 13.647 -32.841 -9.951 1.00 . A A . 143 ASP HA 1 1 1 2235 1 1 143 ASP HB2 H 12.400 -32.935 -12.154 1.00 . A A . 143 ASP HB2 1 1 1 2236 1 1 143 ASP HB3 H 13.845 -32.269 -12.910 1.00 . A A . 143 ASP HB3 1 1 1 2237 1 1 143 ASP N N 13.025 -30.976 -10.578 1.00 . A A . 143 ASP N 1 1 1 2238 1 1 143 ASP O O 16.177 -32.653 -10.471 1.00 . A A . 143 ASP O 1 1 1 2239 1 1 143 ASP OD1 O 14.433 -34.820 -11.140 1.00 . A A . 143 ASP OD1 1 1 1 2240 1 1 143 ASP OD2 O 14.151 -34.777 -13.319 1.00 . A A . 143 ASP OD2 1 1 1 2241 1 1 144 ILE C C 17.235 -28.955 -10.148 1.00 . A A . 144 ILE C 1 1 1 2242 1 1 144 ILE CA C 17.014 -30.097 -11.135 1.00 . A A . 144 ILE CA 1 1 1 2243 1 1 144 ILE CB C 17.413 -29.625 -12.546 1.00 . A A . 144 ILE CB 1 1 1 2244 1 1 144 ILE CD1 C 17.351 -30.268 -15.008 1.00 . A A . 144 ILE CD1 1 1 1 2245 1 1 144 ILE CG1 C 16.985 -30.656 -13.592 1.00 . A A . 144 ILE CG1 1 1 1 2246 1 1 144 ILE CG2 C 18.913 -29.380 -12.618 1.00 . A A . 144 ILE CG2 1 1 1 2247 1 1 144 ILE H H 14.912 -29.938 -11.326 1.00 . A A . 144 ILE H 1 1 1 2248 1 1 144 ILE HA H 17.651 -30.925 -10.860 1.00 . A A . 144 ILE HA 1 1 1 2249 1 1 144 ILE HB H 16.910 -28.691 -12.745 1.00 . A A . 144 ILE HB 1 1 1 2250 1 1 144 ILE HD11 H 17.029 -29.255 -15.198 1.00 . A A . 144 ILE HD11 1 1 1 2251 1 1 144 ILE HD12 H 18.421 -30.337 -15.135 1.00 . A A . 144 ILE HD12 1 1 1 2252 1 1 144 ILE HD13 H 16.863 -30.937 -15.702 1.00 . A A . 144 ILE HD13 1 1 1 2253 1 1 144 ILE HG12 H 17.461 -31.599 -13.374 1.00 . A A . 144 ILE HG12 1 1 1 2254 1 1 144 ILE HG13 H 15.913 -30.779 -13.548 1.00 . A A . 144 ILE HG13 1 1 1 2255 1 1 144 ILE HG21 H 19.126 -28.686 -13.417 1.00 . A A . 144 ILE HG21 1 1 1 2256 1 1 144 ILE HG22 H 19.255 -28.965 -11.681 1.00 . A A . 144 ILE HG22 1 1 1 2257 1 1 144 ILE HG23 H 19.422 -30.313 -12.806 1.00 . A A . 144 ILE HG23 1 1 1 2258 1 1 144 ILE N N 15.633 -30.562 -11.100 1.00 . A A . 144 ILE N 1 1 1 2259 1 1 144 ILE O O 18.323 -28.804 -9.592 1.00 . A A . 144 ILE O 1 1 1 2260 1 1 145 CYS C C 15.310 -27.211 -7.845 1.00 . A A . 145 CYS C 1 1 1 2261 1 1 145 CYS CA C 16.275 -27.029 -9.012 1.00 . A A . 145 CYS CA 1 1 1 2262 1 1 145 CYS CB C 15.966 -25.722 -9.745 1.00 . A A . 145 CYS CB 1 1 1 2263 1 1 145 CYS H H 15.354 -28.328 -10.407 1.00 . A A . 145 CYS H 1 1 1 2264 1 1 145 CYS HA H 17.282 -26.987 -8.627 1.00 . A A . 145 CYS HA 1 1 1 2265 1 1 145 CYS HB2 H 16.306 -25.802 -10.767 1.00 . A A . 145 CYS HB2 1 1 1 2266 1 1 145 CYS HB3 H 14.899 -25.558 -9.739 1.00 . A A . 145 CYS HB3 1 1 1 2267 1 1 145 CYS HG H 18.050 -24.510 -8.915 1.00 . A A . 145 CYS HG 1 1 1 2268 1 1 145 CYS N N 16.195 -28.157 -9.934 1.00 . A A . 145 CYS N 1 1 1 2269 1 1 145 CYS O O 14.223 -26.634 -7.830 1.00 . A A . 145 CYS O 1 1 1 2270 1 1 145 CYS SG S 16.753 -24.265 -9.019 1.00 . A A . 145 CYS SG 1 1 1 2271 1 1 146 GLN C C 14.715 -27.017 -4.862 1.00 . A A . 146 GLN C 1 1 1 2272 1 1 146 GLN CA C 14.884 -28.280 -5.701 1.00 . A A . 146 GLN CA 1 1 1 2273 1 1 146 GLN CB C 15.499 -29.392 -4.850 1.00 . A A . 146 GLN CB 1 1 1 2274 1 1 146 GLN CD C 17.527 -30.150 -3.548 1.00 . A A . 146 GLN CD 1 1 1 2275 1 1 146 GLN CG C 16.766 -28.972 -4.121 1.00 . A A . 146 GLN CG 1 1 1 2276 1 1 146 GLN H H 16.591 -28.451 -6.940 1.00 . A A . 146 GLN H 1 1 1 2277 1 1 146 GLN HA H 13.914 -28.599 -6.048 1.00 . A A . 146 GLN HA 1 1 1 2278 1 1 146 GLN HB2 H 14.775 -29.710 -4.115 1.00 . A A . 146 GLN HB2 1 1 1 2279 1 1 146 GLN HB3 H 15.740 -30.228 -5.491 1.00 . A A . 146 GLN HB3 1 1 1 2280 1 1 146 GLN HE21 H 18.557 -28.936 -2.356 1.00 . A A . 146 GLN HE21 1 1 1 2281 1 1 146 GLN HE22 H 18.940 -30.616 -2.229 1.00 . A A . 146 GLN HE22 1 1 1 2282 1 1 146 GLN HG2 H 17.409 -28.451 -4.815 1.00 . A A . 146 GLN HG2 1 1 1 2283 1 1 146 GLN HG3 H 16.497 -28.308 -3.313 1.00 . A A . 146 GLN HG3 1 1 1 2284 1 1 146 GLN N N 15.715 -28.019 -6.871 1.00 . A A . 146 GLN N 1 1 1 2285 1 1 146 GLN NE2 N 18.434 -29.874 -2.617 1.00 . A A . 146 GLN NE2 1 1 1 2286 1 1 146 GLN O O 13.728 -26.866 -4.142 1.00 . A A . 146 GLN O 1 1 1 2287 1 1 146 GLN OE1 O 17.304 -31.297 -3.936 1.00 . A A . 146 GLN OE1 1 1 1 2288 1 1 147 VAL C C 15.041 -23.740 -5.049 1.00 . A A . 147 VAL C 1 1 1 2289 1 1 147 VAL CA C 15.641 -24.862 -4.211 1.00 . A A . 147 VAL CA 1 1 1 2290 1 1 147 VAL CB C 17.046 -24.442 -3.741 1.00 . A A . 147 VAL CB 1 1 1 2291 1 1 147 VAL CG1 C 17.673 -25.534 -2.888 1.00 . A A . 147 VAL CG1 1 1 1 2292 1 1 147 VAL CG2 C 17.931 -24.112 -4.934 1.00 . A A . 147 VAL CG2 1 1 1 2293 1 1 147 VAL H H 16.445 -26.290 -5.551 1.00 . A A . 147 VAL H 1 1 1 2294 1 1 147 VAL HA H 15.024 -25.017 -3.338 1.00 . A A . 147 VAL HA 1 1 1 2295 1 1 147 VAL HB H 16.950 -23.553 -3.134 1.00 . A A . 147 VAL HB 1 1 1 2296 1 1 147 VAL HG11 H 18.023 -26.333 -3.526 1.00 . A A . 147 VAL HG11 1 1 1 2297 1 1 147 VAL HG12 H 18.504 -25.125 -2.332 1.00 . A A . 147 VAL HG12 1 1 1 2298 1 1 147 VAL HG13 H 16.936 -25.921 -2.200 1.00 . A A . 147 VAL HG13 1 1 1 2299 1 1 147 VAL HG21 H 17.412 -24.365 -5.846 1.00 . A A . 147 VAL HG21 1 1 1 2300 1 1 147 VAL HG22 H 18.160 -23.057 -4.931 1.00 . A A . 147 VAL HG22 1 1 1 2301 1 1 147 VAL HG23 H 18.847 -24.680 -4.871 1.00 . A A . 147 VAL HG23 1 1 1 2302 1 1 147 VAL N N 15.684 -26.113 -4.960 1.00 . A A . 147 VAL N 1 1 1 2303 1 1 147 VAL O O 15.456 -22.586 -4.947 1.00 . A A . 147 VAL O 1 1 1 2304 1 1 148 GLU C C 12.670 -22.060 -5.901 1.00 . A A . 148 GLU C 1 1 1 2305 1 1 148 GLU CA C 13.403 -23.107 -6.735 1.00 . A A . 148 GLU CA 1 1 1 2306 1 1 148 GLU CB C 12.421 -23.801 -7.681 1.00 . A A . 148 GLU CB 1 1 1 2307 1 1 148 GLU CD C 11.587 -23.255 -10.002 1.00 . A A . 148 GLU CD 1 1 1 2308 1 1 148 GLU CG C 12.779 -23.647 -9.150 1.00 . A A . 148 GLU CG 1 1 1 2309 1 1 148 GLU H H 13.774 -25.023 -5.915 1.00 . A A . 148 GLU H 1 1 1 2310 1 1 148 GLU HA H 14.165 -22.614 -7.320 1.00 . A A . 148 GLU HA 1 1 1 2311 1 1 148 GLU HB2 H 12.397 -24.855 -7.446 1.00 . A A . 148 GLU HB2 1 1 1 2312 1 1 148 GLU HB3 H 11.437 -23.385 -7.526 1.00 . A A . 148 GLU HB3 1 1 1 2313 1 1 148 GLU HG2 H 13.536 -22.883 -9.245 1.00 . A A . 148 GLU HG2 1 1 1 2314 1 1 148 GLU HG3 H 13.169 -24.586 -9.512 1.00 . A A . 148 GLU HG3 1 1 1 2315 1 1 148 GLU N N 14.061 -24.086 -5.878 1.00 . A A . 148 GLU N 1 1 1 2316 1 1 148 GLU O O 12.537 -20.907 -6.310 1.00 . A A . 148 GLU O 1 1 1 2317 1 1 148 GLU OE1 O 10.445 -23.557 -9.597 1.00 . A A . 148 GLU OE1 1 1 1 2318 1 1 148 GLU OE2 O 11.797 -22.648 -11.073 1.00 . A A . 148 GLU OE2 1 1 1 2319 1 1 149 ALA C C 11.622 -22.006 -2.384 1.00 . A A . 149 ALA C 1 1 1 2320 1 1 149 ALA CA C 11.476 -21.571 -3.838 1.00 . A A . 149 ALA CA 1 1 1 2321 1 1 149 ALA CB C 10.007 -21.504 -4.226 1.00 . A A . 149 ALA CB 1 1 1 2322 1 1 149 ALA H H 12.333 -23.403 -4.459 1.00 . A A . 149 ALA H 1 1 1 2323 1 1 149 ALA HA H 11.898 -20.582 -3.951 1.00 . A A . 149 ALA HA 1 1 1 2324 1 1 149 ALA HB1 H 9.826 -20.602 -4.793 1.00 . A A . 149 ALA HB1 1 1 1 2325 1 1 149 ALA HB2 H 9.755 -22.364 -4.828 1.00 . A A . 149 ALA HB2 1 1 1 2326 1 1 149 ALA HB3 H 9.399 -21.497 -3.334 1.00 . A A . 149 ALA HB3 1 1 1 2327 1 1 149 ALA N N 12.195 -22.472 -4.730 1.00 . A A . 149 ALA N 1 1 1 2328 1 1 149 ALA O O 11.467 -23.184 -2.061 1.00 . A A . 149 ALA O 1 1 1 2329 1 1 150 MET C C 11.352 -20.306 0.761 1.00 . A A . 150 MET C 1 1 1 2330 1 1 150 MET CA C 12.087 -21.336 -0.091 1.00 . A A . 150 MET CA 1 1 1 2331 1 1 150 MET CB C 13.572 -21.353 0.278 1.00 . A A . 150 MET CB 1 1 1 2332 1 1 150 MET CE C 16.338 -22.046 -1.110 1.00 . A A . 150 MET CE 1 1 1 2333 1 1 150 MET CG C 14.373 -20.237 -0.373 1.00 . A A . 150 MET CG 1 1 1 2334 1 1 150 MET H H 12.032 -20.129 -1.829 1.00 . A A . 150 MET H 1 1 1 2335 1 1 150 MET HA H 11.666 -22.311 0.102 1.00 . A A . 150 MET HA 1 1 1 2336 1 1 150 MET HB2 H 13.666 -21.257 1.349 1.00 . A A . 150 MET HB2 1 1 1 2337 1 1 150 MET HB3 H 13.996 -22.297 -0.030 1.00 . A A . 150 MET HB3 1 1 1 2338 1 1 150 MET HE1 H 17.219 -22.169 -1.722 1.00 . A A . 150 MET HE1 1 1 1 2339 1 1 150 MET HE2 H 16.630 -21.745 -0.115 1.00 . A A . 150 MET HE2 1 1 1 2340 1 1 150 MET HE3 H 15.801 -22.983 -1.061 1.00 . A A . 150 MET HE3 1 1 1 2341 1 1 150 MET HG2 H 13.695 -19.450 -0.668 1.00 . A A . 150 MET HG2 1 1 1 2342 1 1 150 MET HG3 H 15.077 -19.851 0.349 1.00 . A A . 150 MET HG3 1 1 1 2343 1 1 150 MET N N 11.921 -21.050 -1.511 1.00 . A A . 150 MET N 1 1 1 2344 1 1 150 MET O O 11.512 -19.100 0.571 1.00 . A A . 150 MET O 1 1 1 2345 1 1 150 MET SD S 15.281 -20.791 -1.828 1.00 . A A . 150 MET SD 1 1 1 2346 1 1 151 LYS C C 10.001 -20.289 4.043 1.00 . A A . 151 LYS C 1 1 1 2347 1 1 151 LYS CA C 9.785 -19.911 2.581 1.00 . A A . 151 LYS CA 1 1 1 2348 1 1 151 LYS CB C 8.294 -19.978 2.241 1.00 . A A . 151 LYS CB 1 1 1 2349 1 1 151 LYS CD C 6.007 -19.614 3.214 1.00 . A A . 151 LYS CD 1 1 1 2350 1 1 151 LYS CE C 5.925 -20.842 4.108 1.00 . A A . 151 LYS CE 1 1 1 2351 1 1 151 LYS CG C 7.430 -19.089 3.118 1.00 . A A . 151 LYS CG 1 1 1 2352 1 1 151 LYS H H 10.459 -21.760 1.802 1.00 . A A . 151 LYS H 1 1 1 2353 1 1 151 LYS HA H 10.135 -18.902 2.427 1.00 . A A . 151 LYS HA 1 1 1 2354 1 1 151 LYS HB2 H 8.158 -19.676 1.213 1.00 . A A . 151 LYS HB2 1 1 1 2355 1 1 151 LYS HB3 H 7.957 -20.998 2.356 1.00 . A A . 151 LYS HB3 1 1 1 2356 1 1 151 LYS HD2 H 5.374 -18.842 3.623 1.00 . A A . 151 LYS HD2 1 1 1 2357 1 1 151 LYS HD3 H 5.662 -19.877 2.223 1.00 . A A . 151 LYS HD3 1 1 1 2358 1 1 151 LYS HE2 H 6.672 -21.553 3.791 1.00 . A A . 151 LYS HE2 1 1 1 2359 1 1 151 LYS HE3 H 6.122 -20.542 5.127 1.00 . A A . 151 LYS HE3 1 1 1 2360 1 1 151 LYS HG2 H 7.856 -19.053 4.110 1.00 . A A . 151 LYS HG2 1 1 1 2361 1 1 151 LYS HG3 H 7.409 -18.094 2.697 1.00 . A A . 151 LYS HG3 1 1 1 2362 1 1 151 LYS HZ1 H 3.939 -20.912 3.463 1.00 . A A . 151 LYS HZ1 1 1 1 2363 1 1 151 LYS HZ2 H 4.184 -21.578 4.999 1.00 . A A . 151 LYS HZ2 1 1 1 2364 1 1 151 LYS HZ3 H 4.663 -22.433 3.620 1.00 . A A . 151 LYS HZ3 1 1 1 2365 1 1 151 LYS N N 10.545 -20.789 1.699 1.00 . A A . 151 LYS N 1 1 1 2366 1 1 151 LYS NZ N 4.584 -21.487 4.043 1.00 . A A . 151 LYS NZ 1 1 1 2367 1 1 151 LYS O O 10.023 -21.469 4.393 1.00 . A A . 151 LYS O 1 1 1 2368 1 1 152 HIS C C 9.041 -19.569 7.063 1.00 . A A . 152 HIS C 1 1 1 2369 1 1 152 HIS CA C 10.372 -19.506 6.319 1.00 . A A . 152 HIS CA 1 1 1 2370 1 1 152 HIS CB C 11.247 -18.400 6.908 1.00 . A A . 152 HIS CB 1 1 1 2371 1 1 152 HIS CD2 C 13.270 -19.447 8.149 1.00 . A A . 152 HIS CD2 1 1 1 2372 1 1 152 HIS CE1 C 14.813 -19.043 6.644 1.00 . A A . 152 HIS CE1 1 1 1 2373 1 1 152 HIS CG C 12.673 -18.810 7.114 1.00 . A A . 152 HIS CG 1 1 1 2374 1 1 152 HIS H H 10.132 -18.360 4.555 1.00 . A A . 152 HIS H 1 1 1 2375 1 1 152 HIS HA H 10.878 -20.453 6.432 1.00 . A A . 152 HIS HA 1 1 1 2376 1 1 152 HIS HB2 H 11.241 -17.551 6.241 1.00 . A A . 152 HIS HB2 1 1 1 2377 1 1 152 HIS HB3 H 10.845 -18.103 7.866 1.00 . A A . 152 HIS HB3 1 1 1 2378 1 1 152 HIS HD1 H 13.549 -18.123 5.326 1.00 . A A . 152 HIS HD1 1 1 1 2379 1 1 152 HIS HD2 H 12.791 -19.788 9.056 1.00 . A A . 152 HIS HD2 1 1 1 2380 1 1 152 HIS HE1 H 15.763 -18.999 6.133 1.00 . A A . 152 HIS HE1 1 1 1 2381 1 1 152 HIS N N 10.159 -19.279 4.894 1.00 . A A . 152 HIS N 1 1 1 2382 1 1 152 HIS ND1 N 13.667 -18.571 6.189 1.00 . A A . 152 HIS ND1 1 1 1 2383 1 1 152 HIS NE2 N 14.600 -19.580 7.832 1.00 . A A . 152 HIS NE2 1 1 1 2384 1 1 152 HIS O O 8.120 -18.804 6.776 1.00 . A A . 152 HIS O 1 1 1 2385 1 1 153 LYS C C 7.747 -19.738 10.030 1.00 . A A . 153 LYS C 1 1 1 2386 1 1 153 LYS CA C 7.730 -20.649 8.807 1.00 . A A . 153 LYS CA 1 1 1 2387 1 1 153 LYS CB C 7.574 -22.107 9.245 1.00 . A A . 153 LYS CB 1 1 1 2388 1 1 153 LYS CD C 5.735 -23.563 8.346 1.00 . A A . 153 LYS CD 1 1 1 2389 1 1 153 LYS CE C 4.690 -22.500 8.043 1.00 . A A . 153 LYS CE 1 1 1 2390 1 1 153 LYS CG C 7.144 -23.036 8.124 1.00 . A A . 153 LYS CG 1 1 1 2391 1 1 153 LYS H H 9.716 -21.066 8.203 1.00 . A A . 153 LYS H 1 1 1 2392 1 1 153 LYS HA H 6.893 -20.378 8.182 1.00 . A A . 153 LYS HA 1 1 1 2393 1 1 153 LYS HB2 H 8.519 -22.457 9.633 1.00 . A A . 153 LYS HB2 1 1 1 2394 1 1 153 LYS HB3 H 6.833 -22.156 10.030 1.00 . A A . 153 LYS HB3 1 1 1 2395 1 1 153 LYS HD2 H 5.570 -24.409 7.696 1.00 . A A . 153 LYS HD2 1 1 1 2396 1 1 153 LYS HD3 H 5.634 -23.872 9.376 1.00 . A A . 153 LYS HD3 1 1 1 2397 1 1 153 LYS HE2 H 5.188 -21.619 7.669 1.00 . A A . 153 LYS HE2 1 1 1 2398 1 1 153 LYS HE3 H 4.017 -22.881 7.289 1.00 . A A . 153 LYS HE3 1 1 1 2399 1 1 153 LYS HG2 H 7.171 -22.496 7.190 1.00 . A A . 153 LYS HG2 1 1 1 2400 1 1 153 LYS HG3 H 7.828 -23.872 8.079 1.00 . A A . 153 LYS HG3 1 1 1 2401 1 1 153 LYS HZ1 H 2.955 -22.560 9.205 1.00 . A A . 153 LYS HZ1 1 1 1 2402 1 1 153 LYS HZ2 H 3.805 -21.102 9.318 1.00 . A A . 153 LYS HZ2 1 1 1 2403 1 1 153 LYS HZ3 H 4.383 -22.481 10.109 1.00 . A A . 153 LYS HZ3 1 1 1 2404 1 1 153 LYS N N 8.947 -20.486 8.020 1.00 . A A . 153 LYS N 1 1 1 2405 1 1 153 LYS NZ N 3.903 -22.135 9.254 1.00 . A A . 153 LYS NZ 1 1 1 2406 1 1 153 LYS O O 6.702 -19.264 10.479 1.00 . A A . 153 LYS O 1 1 1 2407 1 1 154 THR C C 8.597 -17.226 11.453 1.00 . A A . 154 THR C 1 1 1 2408 1 1 154 THR CA C 9.092 -18.640 11.736 1.00 . A A . 154 THR CA 1 1 1 2409 1 1 154 THR CB C 10.560 -18.575 12.197 1.00 . A A . 154 THR CB 1 1 1 2410 1 1 154 THR CG2 C 11.458 -18.077 11.075 1.00 . A A . 154 THR CG2 1 1 1 2411 1 1 154 THR H H 9.735 -19.901 10.162 1.00 . A A . 154 THR H 1 1 1 2412 1 1 154 THR HA H 8.503 -19.063 12.537 1.00 . A A . 154 THR HA 1 1 1 2413 1 1 154 THR HB H 10.877 -19.569 12.478 1.00 . A A . 154 THR HB 1 1 1 2414 1 1 154 THR HG1 H 11.601 -17.469 13.455 1.00 . A A . 154 THR HG1 1 1 1 2415 1 1 154 THR HG21 H 12.334 -18.705 11.009 1.00 . A A . 154 THR HG21 1 1 1 2416 1 1 154 THR HG22 H 11.758 -17.060 11.279 1.00 . A A . 154 THR HG22 1 1 1 2417 1 1 154 THR HG23 H 10.919 -18.113 10.140 1.00 . A A . 154 THR HG23 1 1 1 2418 1 1 154 THR N N 8.939 -19.494 10.565 1.00 . A A . 154 THR N 1 1 1 2419 1 1 154 THR O O 8.110 -16.536 12.349 1.00 . A A . 154 THR O 1 1 1 2420 1 1 154 THR OG1 O 10.679 -17.709 13.331 1.00 . A A . 154 THR OG1 1 1 1 2421 1 1 155 LYS C C 7.864 -15.454 8.332 1.00 . A A . 155 LYS C 1 1 1 2422 1 1 155 LYS CA C 8.287 -15.468 9.798 1.00 . A A . 155 LYS CA 1 1 1 2423 1 1 155 LYS CB C 9.408 -14.451 10.026 1.00 . A A . 155 LYS CB 1 1 1 2424 1 1 155 LYS CD C 10.409 -13.368 12.059 1.00 . A A . 155 LYS CD 1 1 1 2425 1 1 155 LYS CE C 10.511 -14.462 13.110 1.00 . A A . 155 LYS CE 1 1 1 2426 1 1 155 LYS CG C 9.161 -13.529 11.207 1.00 . A A . 155 LYS CG 1 1 1 2427 1 1 155 LYS H H 9.119 -17.396 9.530 1.00 . A A . 155 LYS H 1 1 1 2428 1 1 155 LYS HA H 7.438 -15.198 10.407 1.00 . A A . 155 LYS HA 1 1 1 2429 1 1 155 LYS HB2 H 10.331 -14.984 10.198 1.00 . A A . 155 LYS HB2 1 1 1 2430 1 1 155 LYS HB3 H 9.513 -13.844 9.138 1.00 . A A . 155 LYS HB3 1 1 1 2431 1 1 155 LYS HD2 H 11.279 -13.415 11.421 1.00 . A A . 155 LYS HD2 1 1 1 2432 1 1 155 LYS HD3 H 10.375 -12.407 12.553 1.00 . A A . 155 LYS HD3 1 1 1 2433 1 1 155 LYS HE2 H 10.151 -15.386 12.685 1.00 . A A . 155 LYS HE2 1 1 1 2434 1 1 155 LYS HE3 H 11.547 -14.576 13.393 1.00 . A A . 155 LYS HE3 1 1 1 2435 1 1 155 LYS HG2 H 8.862 -12.559 10.838 1.00 . A A . 155 LYS HG2 1 1 1 2436 1 1 155 LYS HG3 H 8.371 -13.943 11.817 1.00 . A A . 155 LYS HG3 1 1 1 2437 1 1 155 LYS HZ1 H 9.163 -13.270 14.171 1.00 . A A . 155 LYS HZ1 1 1 1 2438 1 1 155 LYS HZ2 H 10.337 -14.005 15.141 1.00 . A A . 155 LYS HZ2 1 1 1 2439 1 1 155 LYS HZ3 H 9.051 -14.919 14.532 1.00 . A A . 155 LYS HZ3 1 1 1 2440 1 1 155 LYS N N 8.723 -16.800 10.201 1.00 . A A . 155 LYS N 1 1 1 2441 1 1 155 LYS NZ N 9.709 -14.142 14.323 1.00 . A A . 155 LYS NZ 1 1 1 2442 1 1 155 LYS O O 8.234 -16.327 7.546 1.00 . A A . 155 LYS O 1 1 1 2443 1 1 156 PRO C C 7.696 -13.911 5.608 1.00 . A A . 156 PRO C 1 1 1 2444 1 1 156 PRO CA C 6.583 -14.288 6.580 1.00 . A A . 156 PRO CA 1 1 1 2445 1 1 156 PRO CB C 5.562 -13.153 6.690 1.00 . A A . 156 PRO CB 1 1 1 2446 1 1 156 PRO CD C 6.591 -13.365 8.837 1.00 . A A . 156 PRO CD 1 1 1 2447 1 1 156 PRO CG C 5.993 -12.370 7.881 1.00 . A A . 156 PRO CG 1 1 1 2448 1 1 156 PRO HA H 6.091 -15.185 6.232 1.00 . A A . 156 PRO HA 1 1 1 2449 1 1 156 PRO HB2 H 5.588 -12.554 5.791 1.00 . A A . 156 PRO HB2 1 1 1 2450 1 1 156 PRO HB3 H 4.573 -13.566 6.826 1.00 . A A . 156 PRO HB3 1 1 1 2451 1 1 156 PRO HD2 H 7.410 -12.919 9.382 1.00 . A A . 156 PRO HD2 1 1 1 2452 1 1 156 PRO HD3 H 5.839 -13.734 9.518 1.00 . A A . 156 PRO HD3 1 1 1 2453 1 1 156 PRO HG2 H 6.732 -11.638 7.592 1.00 . A A . 156 PRO HG2 1 1 1 2454 1 1 156 PRO HG3 H 5.139 -11.886 8.331 1.00 . A A . 156 PRO HG3 1 1 1 2455 1 1 156 PRO N N 7.071 -14.441 7.953 1.00 . A A . 156 PRO N 1 1 1 2456 1 1 156 PRO O O 7.815 -12.753 5.206 1.00 . A A . 156 PRO O 1 1 1 2457 1 1 157 ILE C C 9.544 -15.628 3.126 1.00 . A A . 157 ILE C 1 1 1 2458 1 1 157 ILE CA C 9.608 -14.664 4.306 1.00 . A A . 157 ILE CA 1 1 1 2459 1 1 157 ILE CB C 10.972 -14.817 5.005 1.00 . A A . 157 ILE CB 1 1 1 2460 1 1 157 ILE CD1 C 10.924 -12.383 5.749 1.00 . A A . 157 ILE CD1 1 1 1 2461 1 1 157 ILE CG1 C 11.088 -13.828 6.167 1.00 . A A . 157 ILE CG1 1 1 1 2462 1 1 157 ILE CG2 C 12.103 -14.608 4.009 1.00 . A A . 157 ILE CG2 1 1 1 2463 1 1 157 ILE H H 8.360 -15.796 5.587 1.00 . A A . 157 ILE H 1 1 1 2464 1 1 157 ILE HA H 9.526 -13.652 3.937 1.00 . A A . 157 ILE HA 1 1 1 2465 1 1 157 ILE HB H 11.045 -15.823 5.389 1.00 . A A . 157 ILE HB 1 1 1 2466 1 1 157 ILE HD11 H 10.819 -12.328 4.675 1.00 . A A . 157 ILE HD11 1 1 1 2467 1 1 157 ILE HD12 H 10.046 -11.969 6.220 1.00 . A A . 157 ILE HD12 1 1 1 2468 1 1 157 ILE HD13 H 11.795 -11.820 6.054 1.00 . A A . 157 ILE HD13 1 1 1 2469 1 1 157 ILE HG12 H 10.327 -14.049 6.897 1.00 . A A . 157 ILE HG12 1 1 1 2470 1 1 157 ILE HG13 H 12.062 -13.934 6.624 1.00 . A A . 157 ILE HG13 1 1 1 2471 1 1 157 ILE HG21 H 12.006 -15.316 3.200 1.00 . A A . 157 ILE HG21 1 1 1 2472 1 1 157 ILE HG22 H 12.054 -13.604 3.615 1.00 . A A . 157 ILE HG22 1 1 1 2473 1 1 157 ILE HG23 H 13.051 -14.755 4.504 1.00 . A A . 157 ILE HG23 1 1 1 2474 1 1 157 ILE N N 8.507 -14.894 5.233 1.00 . A A . 157 ILE N 1 1 1 2475 1 1 157 ILE O O 9.194 -16.798 3.284 1.00 . A A . 157 ILE O 1 1 1 2476 1 1 158 TYR C C 11.119 -15.710 -0.101 1.00 . A A . 158 TYR C 1 1 1 2477 1 1 158 TYR CA C 9.865 -15.944 0.735 1.00 . A A . 158 TYR CA 1 1 1 2478 1 1 158 TYR CB C 8.619 -15.633 -0.096 1.00 . A A . 158 TYR CB 1 1 1 2479 1 1 158 TYR CD1 C 6.933 -14.637 1.499 1.00 . A A . 158 TYR CD1 1 1 1 2480 1 1 158 TYR CD2 C 6.515 -16.821 0.640 1.00 . A A . 158 TYR CD2 1 1 1 2481 1 1 158 TYR CE1 C 5.759 -14.692 2.224 1.00 . A A . 158 TYR CE1 1 1 1 2482 1 1 158 TYR CE2 C 5.338 -16.884 1.360 1.00 . A A . 158 TYR CE2 1 1 1 2483 1 1 158 TYR CG C 7.332 -15.698 0.695 1.00 . A A . 158 TYR CG 1 1 1 2484 1 1 158 TYR CZ C 4.964 -15.817 2.151 1.00 . A A . 158 TYR CZ 1 1 1 2485 1 1 158 TYR H H 10.154 -14.188 1.880 1.00 . A A . 158 TYR H 1 1 1 2486 1 1 158 TYR HA H 9.835 -16.982 1.036 1.00 . A A . 158 TYR HA 1 1 1 2487 1 1 158 TYR HB2 H 8.706 -14.638 -0.504 1.00 . A A . 158 TYR HB2 1 1 1 2488 1 1 158 TYR HB3 H 8.547 -16.345 -0.905 1.00 . A A . 158 TYR HB3 1 1 1 2489 1 1 158 TYR HD1 H 7.557 -13.757 1.554 1.00 . A A . 158 TYR HD1 1 1 1 2490 1 1 158 TYR HD2 H 6.811 -17.654 0.020 1.00 . A A . 158 TYR HD2 1 1 1 2491 1 1 158 TYR HE1 H 5.465 -13.857 2.843 1.00 . A A . 158 TYR HE1 1 1 1 2492 1 1 158 TYR HE2 H 4.716 -17.765 1.303 1.00 . A A . 158 TYR HE2 1 1 1 2493 1 1 158 TYR HH H 3.046 -15.832 2.270 1.00 . A A . 158 TYR HH 1 1 1 2494 1 1 158 TYR N N 9.884 -15.128 1.943 1.00 . A A . 158 TYR N 1 1 1 2495 1 1 158 TYR O O 11.681 -14.615 -0.105 1.00 . A A . 158 TYR O 1 1 1 2496 1 1 158 TYR OH O 3.793 -15.877 2.871 1.00 . A A . 158 TYR OH 1 1 1 2497 1 1 159 GLY C C 12.688 -17.553 -2.847 1.00 . A A . 159 GLY C 1 1 1 2498 1 1 159 GLY CA C 12.737 -16.635 -1.642 1.00 . A A . 159 GLY CA 1 1 1 2499 1 1 159 GLY H H 11.064 -17.596 -0.769 1.00 . A A . 159 GLY H 1 1 1 2500 1 1 159 GLY HA2 H 12.828 -15.615 -1.983 1.00 . A A . 159 GLY HA2 1 1 1 2501 1 1 159 GLY HA3 H 13.604 -16.885 -1.049 1.00 . A A . 159 GLY HA3 1 1 1 2502 1 1 159 GLY N N 11.552 -16.748 -0.811 1.00 . A A . 159 GLY N 1 1 1 2503 1 1 159 GLY O O 12.076 -18.620 -2.800 1.00 . A A . 159 GLY O 1 1 1 2504 1 1 160 VAL C C 14.675 -17.738 -5.905 1.00 . A A . 160 VAL C 1 1 1 2505 1 1 160 VAL CA C 13.361 -17.929 -5.156 1.00 . A A . 160 VAL CA 1 1 1 2506 1 1 160 VAL CB C 12.192 -17.561 -6.089 1.00 . A A . 160 VAL CB 1 1 1 2507 1 1 160 VAL CG1 C 10.861 -17.906 -5.440 1.00 . A A . 160 VAL CG1 1 1 1 2508 1 1 160 VAL CG2 C 12.249 -16.086 -6.457 1.00 . A A . 160 VAL CG2 1 1 1 2509 1 1 160 VAL H H 13.803 -16.277 -3.909 1.00 . A A . 160 VAL H 1 1 1 2510 1 1 160 VAL HA H 13.261 -18.970 -4.883 1.00 . A A . 160 VAL HA 1 1 1 2511 1 1 160 VAL HB H 12.286 -18.140 -6.996 1.00 . A A . 160 VAL HB 1 1 1 2512 1 1 160 VAL HG11 H 10.111 -18.039 -6.206 1.00 . A A . 160 VAL HG11 1 1 1 2513 1 1 160 VAL HG12 H 10.963 -18.820 -4.873 1.00 . A A . 160 VAL HG12 1 1 1 2514 1 1 160 VAL HG13 H 10.563 -17.104 -4.781 1.00 . A A . 160 VAL HG13 1 1 1 2515 1 1 160 VAL HG21 H 11.722 -15.927 -7.386 1.00 . A A . 160 VAL HG21 1 1 1 2516 1 1 160 VAL HG22 H 11.785 -15.502 -5.675 1.00 . A A . 160 VAL HG22 1 1 1 2517 1 1 160 VAL HG23 H 13.279 -15.782 -6.570 1.00 . A A . 160 VAL HG23 1 1 1 2518 1 1 160 VAL N N 13.333 -17.137 -3.932 1.00 . A A . 160 VAL N 1 1 1 2519 1 1 160 VAL O O 15.294 -16.677 -5.830 1.00 . A A . 160 VAL O 1 1 1 2520 1 1 161 GLN C C 16.076 -18.247 -8.819 1.00 . A A . 161 GLN C 1 1 1 2521 1 1 161 GLN CA C 16.335 -18.717 -7.391 1.00 . A A . 161 GLN CA 1 1 1 2522 1 1 161 GLN CB C 17.009 -20.090 -7.407 1.00 . A A . 161 GLN CB 1 1 1 2523 1 1 161 GLN CD C 19.026 -18.923 -8.384 1.00 . A A . 161 GLN CD 1 1 1 2524 1 1 161 GLN CG C 18.180 -20.181 -8.372 1.00 . A A . 161 GLN CG 1 1 1 2525 1 1 161 GLN H H 14.556 -19.590 -6.648 1.00 . A A . 161 GLN H 1 1 1 2526 1 1 161 GLN HA H 16.991 -18.010 -6.906 1.00 . A A . 161 GLN HA 1 1 1 2527 1 1 161 GLN HB2 H 17.370 -20.312 -6.414 1.00 . A A . 161 GLN HB2 1 1 1 2528 1 1 161 GLN HB3 H 16.279 -20.833 -7.691 1.00 . A A . 161 GLN HB3 1 1 1 2529 1 1 161 GLN HE21 H 19.321 -19.110 -10.342 1.00 . A A . 161 GLN HE21 1 1 1 2530 1 1 161 GLN HE22 H 20.074 -17.746 -9.596 1.00 . A A . 161 GLN HE22 1 1 1 2531 1 1 161 GLN HG2 H 18.805 -21.013 -8.083 1.00 . A A . 161 GLN HG2 1 1 1 2532 1 1 161 GLN HG3 H 17.797 -20.350 -9.368 1.00 . A A . 161 GLN HG3 1 1 1 2533 1 1 161 GLN N N 15.094 -18.772 -6.628 1.00 . A A . 161 GLN N 1 1 1 2534 1 1 161 GLN NE2 N 19.525 -18.556 -9.559 1.00 . A A . 161 GLN NE2 1 1 1 2535 1 1 161 GLN O O 16.834 -17.447 -9.367 1.00 . A A . 161 GLN O 1 1 1 2536 1 1 161 GLN OE1 O 19.229 -18.287 -7.349 1.00 . A A . 161 GLN OE1 1 1 1 2537 1 1 162 PHE C C 14.169 -16.935 -10.848 1.00 . A A . 162 PHE C 1 1 1 2538 1 1 162 PHE CA C 14.642 -18.384 -10.781 1.00 . A A . 162 PHE CA 1 1 1 2539 1 1 162 PHE CB C 13.550 -19.314 -11.312 1.00 . A A . 162 PHE CB 1 1 1 2540 1 1 162 PHE CD1 C 11.302 -18.389 -10.687 1.00 . A A . 162 PHE CD1 1 1 1 2541 1 1 162 PHE CD2 C 12.141 -20.254 -9.460 1.00 . A A . 162 PHE CD2 1 1 1 2542 1 1 162 PHE CE1 C 10.156 -18.392 -9.914 1.00 . A A . 162 PHE CE1 1 1 1 2543 1 1 162 PHE CE2 C 10.997 -20.262 -8.685 1.00 . A A . 162 PHE CE2 1 1 1 2544 1 1 162 PHE CG C 12.306 -19.319 -10.469 1.00 . A A . 162 PHE CG 1 1 1 2545 1 1 162 PHE CZ C 10.004 -19.329 -8.911 1.00 . A A . 162 PHE CZ 1 1 1 2546 1 1 162 PHE H H 14.435 -19.385 -8.927 1.00 . A A . 162 PHE H 1 1 1 2547 1 1 162 PHE HA H 15.524 -18.491 -11.394 1.00 . A A . 162 PHE HA 1 1 1 2548 1 1 162 PHE HB2 H 13.274 -19.002 -12.308 1.00 . A A . 162 PHE HB2 1 1 1 2549 1 1 162 PHE HB3 H 13.932 -20.323 -11.347 1.00 . A A . 162 PHE HB3 1 1 1 2550 1 1 162 PHE HD1 H 11.421 -17.655 -11.471 1.00 . A A . 162 PHE HD1 1 1 1 2551 1 1 162 PHE HD2 H 12.917 -20.984 -9.281 1.00 . A A . 162 PHE HD2 1 1 1 2552 1 1 162 PHE HE1 H 9.382 -17.660 -10.093 1.00 . A A . 162 PHE HE1 1 1 1 2553 1 1 162 PHE HE2 H 10.881 -20.995 -7.901 1.00 . A A . 162 PHE HE2 1 1 1 2554 1 1 162 PHE HZ H 9.109 -19.333 -8.306 1.00 . A A . 162 PHE HZ 1 1 1 2555 1 1 162 PHE N N 15.001 -18.751 -9.416 1.00 . A A . 162 PHE N 1 1 1 2556 1 1 162 PHE O O 13.831 -16.332 -9.829 1.00 . A A . 162 PHE O 1 1 1 2557 1 1 163 HIS C C 12.349 -14.954 -12.932 1.00 . A A . 163 HIS C 1 1 1 2558 1 1 163 HIS CA C 13.717 -15.002 -12.258 1.00 . A A . 163 HIS CA 1 1 1 2559 1 1 163 HIS CB C 14.742 -14.243 -13.101 1.00 . A A . 163 HIS CB 1 1 1 2560 1 1 163 HIS CD2 C 14.468 -11.670 -13.286 1.00 . A A . 163 HIS CD2 1 1 1 2561 1 1 163 HIS CE1 C 15.565 -11.100 -11.475 1.00 . A A . 163 HIS CE1 1 1 1 2562 1 1 163 HIS CG C 14.904 -12.809 -12.699 1.00 . A A . 163 HIS CG 1 1 1 2563 1 1 163 HIS H H 14.430 -16.911 -12.830 1.00 . A A . 163 HIS H 1 1 1 2564 1 1 163 HIS HA H 13.643 -14.532 -11.289 1.00 . A A . 163 HIS HA 1 1 1 2565 1 1 163 HIS HB2 H 15.704 -14.724 -13.007 1.00 . A A . 163 HIS HB2 1 1 1 2566 1 1 163 HIS HB3 H 14.433 -14.265 -14.137 1.00 . A A . 163 HIS HB3 1 1 1 2567 1 1 163 HIS HD1 H 16.025 -13.016 -10.928 1.00 . A A . 163 HIS HD1 1 1 1 2568 1 1 163 HIS HD2 H 13.892 -11.598 -14.199 1.00 . A A . 163 HIS HD2 1 1 1 2569 1 1 163 HIS HE1 H 16.019 -10.513 -10.691 1.00 . A A . 163 HIS HE1 1 1 1 2570 1 1 163 HIS N N 14.149 -16.380 -12.056 1.00 . A A . 163 HIS N 1 1 1 2571 1 1 163 HIS ND1 N 15.589 -12.418 -11.568 1.00 . A A . 163 HIS ND1 1 1 1 2572 1 1 163 HIS NE2 N 14.891 -10.622 -12.506 1.00 . A A . 163 HIS NE2 1 1 1 2573 1 1 163 HIS O O 12.234 -14.949 -14.158 1.00 . A A . 163 HIS O 1 1 1 2574 1 1 164 PRO C C 9.573 -13.534 -13.264 1.00 . A A . 164 PRO C 1 1 1 2575 1 1 164 PRO CA C 9.908 -14.870 -12.610 1.00 . A A . 164 PRO CA 1 1 1 2576 1 1 164 PRO CB C 9.069 -15.072 -11.346 1.00 . A A . 164 PRO CB 1 1 1 2577 1 1 164 PRO CD C 11.349 -14.921 -10.643 1.00 . A A . 164 PRO CD 1 1 1 2578 1 1 164 PRO CG C 9.939 -14.596 -10.234 1.00 . A A . 164 PRO CG 1 1 1 2579 1 1 164 PRO HA H 9.709 -15.671 -13.308 1.00 . A A . 164 PRO HA 1 1 1 2580 1 1 164 PRO HB2 H 8.162 -14.489 -11.416 1.00 . A A . 164 PRO HB2 1 1 1 2581 1 1 164 PRO HB3 H 8.824 -16.118 -11.235 1.00 . A A . 164 PRO HB3 1 1 1 2582 1 1 164 PRO HD2 H 12.031 -14.164 -10.285 1.00 . A A . 164 PRO HD2 1 1 1 2583 1 1 164 PRO HD3 H 11.635 -15.895 -10.273 1.00 . A A . 164 PRO HD3 1 1 1 2584 1 1 164 PRO HG2 H 9.822 -13.531 -10.106 1.00 . A A . 164 PRO HG2 1 1 1 2585 1 1 164 PRO HG3 H 9.685 -15.115 -9.322 1.00 . A A . 164 PRO HG3 1 1 1 2586 1 1 164 PRO N N 11.287 -14.918 -12.115 1.00 . A A . 164 PRO N 1 1 1 2587 1 1 164 PRO O O 8.558 -13.404 -13.947 1.00 . A A . 164 PRO O 1 1 1 2588 1 1 165 GLU C C 10.186 -11.279 -15.143 1.00 . A A . 165 GLU C 1 1 1 2589 1 1 165 GLU CA C 10.227 -11.217 -13.619 1.00 . A A . 165 GLU CA 1 1 1 2590 1 1 165 GLU CB C 11.336 -10.265 -13.165 1.00 . A A . 165 GLU CB 1 1 1 2591 1 1 165 GLU CD C 10.222 -9.698 -10.970 1.00 . A A . 165 GLU CD 1 1 1 2592 1 1 165 GLU CG C 10.850 -9.161 -12.241 1.00 . A A . 165 GLU CG 1 1 1 2593 1 1 165 GLU H H 11.225 -12.708 -12.496 1.00 . A A . 165 GLU H 1 1 1 2594 1 1 165 GLU HA H 9.278 -10.846 -13.260 1.00 . A A . 165 GLU HA 1 1 1 2595 1 1 165 GLU HB2 H 12.093 -10.834 -12.646 1.00 . A A . 165 GLU HB2 1 1 1 2596 1 1 165 GLU HB3 H 11.778 -9.806 -14.037 1.00 . A A . 165 GLU HB3 1 1 1 2597 1 1 165 GLU HG2 H 11.690 -8.537 -11.974 1.00 . A A . 165 GLU HG2 1 1 1 2598 1 1 165 GLU HG3 H 10.115 -8.567 -12.765 1.00 . A A . 165 GLU HG3 1 1 1 2599 1 1 165 GLU N N 10.433 -12.543 -13.050 1.00 . A A . 165 GLU N 1 1 1 2600 1 1 165 GLU O O 9.323 -10.672 -15.777 1.00 . A A . 165 GLU O 1 1 1 2601 1 1 165 GLU OE1 O 10.317 -10.920 -10.731 1.00 . A A . 165 GLU OE1 1 1 1 2602 1 1 165 GLU OE2 O 9.637 -8.896 -10.213 1.00 . A A . 165 GLU OE2 1 1 1 2603 1 1 166 VAL C C 9.950 -12.840 -17.722 1.00 . A A . 166 VAL C 1 1 1 2604 1 1 166 VAL CA C 11.199 -12.159 -17.174 1.00 . A A . 166 VAL CA 1 1 1 2605 1 1 166 VAL CB C 12.440 -12.968 -17.597 1.00 . A A . 166 VAL CB 1 1 1 2606 1 1 166 VAL CG1 C 12.628 -12.906 -19.105 1.00 . A A . 166 VAL CG1 1 1 1 2607 1 1 166 VAL CG2 C 13.678 -12.460 -16.875 1.00 . A A . 166 VAL CG2 1 1 1 2608 1 1 166 VAL H H 11.787 -12.477 -15.165 1.00 . A A . 166 VAL H 1 1 1 2609 1 1 166 VAL HA H 11.276 -11.171 -17.603 1.00 . A A . 166 VAL HA 1 1 1 2610 1 1 166 VAL HB H 12.284 -14.000 -17.318 1.00 . A A . 166 VAL HB 1 1 1 2611 1 1 166 VAL HG11 H 12.132 -12.030 -19.494 1.00 . A A . 166 VAL HG11 1 1 1 2612 1 1 166 VAL HG12 H 13.683 -12.856 -19.334 1.00 . A A . 166 VAL HG12 1 1 1 2613 1 1 166 VAL HG13 H 12.203 -13.790 -19.557 1.00 . A A . 166 VAL HG13 1 1 1 2614 1 1 166 VAL HG21 H 13.817 -13.019 -15.962 1.00 . A A . 166 VAL HG21 1 1 1 2615 1 1 166 VAL HG22 H 14.543 -12.587 -17.510 1.00 . A A . 166 VAL HG22 1 1 1 2616 1 1 166 VAL HG23 H 13.555 -11.413 -16.641 1.00 . A A . 166 VAL HG23 1 1 1 2617 1 1 166 VAL N N 11.127 -12.016 -15.724 1.00 . A A . 166 VAL N 1 1 1 2618 1 1 166 VAL O O 9.306 -13.628 -17.030 1.00 . A A . 166 VAL O 1 1 1 2619 1 1 167 ALA C C 8.701 -14.566 -20.007 1.00 . A A . 167 ALA C 1 1 1 2620 1 1 167 ALA CA C 8.444 -13.116 -19.613 1.00 . A A . 167 ALA CA 1 1 1 2621 1 1 167 ALA CB C 8.048 -12.298 -20.833 1.00 . A A . 167 ALA CB 1 1 1 2622 1 1 167 ALA H H 10.168 -11.897 -19.471 1.00 . A A . 167 ALA H 1 1 1 2623 1 1 167 ALA HA H 7.625 -13.084 -18.908 1.00 . A A . 167 ALA HA 1 1 1 2624 1 1 167 ALA HB1 H 8.431 -12.774 -21.724 1.00 . A A . 167 ALA HB1 1 1 1 2625 1 1 167 ALA HB2 H 6.972 -12.236 -20.891 1.00 . A A . 167 ALA HB2 1 1 1 2626 1 1 167 ALA HB3 H 8.462 -11.304 -20.750 1.00 . A A . 167 ALA HB3 1 1 1 2627 1 1 167 ALA N N 9.614 -12.532 -18.970 1.00 . A A . 167 ALA N 1 1 1 2628 1 1 167 ALA O O 7.830 -15.424 -19.859 1.00 . A A . 167 ALA O 1 1 1 2629 1 1 168 HIS C C 10.085 -17.175 -19.782 1.00 . A A . 168 HIS C 1 1 1 2630 1 1 168 HIS CA C 10.273 -16.182 -20.926 1.00 . A A . 168 HIS CA 1 1 1 2631 1 1 168 HIS CB C 11.724 -16.209 -21.407 1.00 . A A . 168 HIS CB 1 1 1 2632 1 1 168 HIS CD2 C 12.580 -17.673 -23.370 1.00 . A A . 168 HIS CD2 1 1 1 2633 1 1 168 HIS CE1 C 11.577 -16.623 -25.013 1.00 . A A . 168 HIS CE1 1 1 1 2634 1 1 168 HIS CG C 11.876 -16.650 -22.830 1.00 . A A . 168 HIS CG 1 1 1 2635 1 1 168 HIS H H 10.553 -14.109 -20.604 1.00 . A A . 168 HIS H 1 1 1 2636 1 1 168 HIS HA H 9.627 -16.467 -21.743 1.00 . A A . 168 HIS HA 1 1 1 2637 1 1 168 HIS HB2 H 12.143 -15.217 -21.321 1.00 . A A . 168 HIS HB2 1 1 1 2638 1 1 168 HIS HB3 H 12.290 -16.888 -20.786 1.00 . A A . 168 HIS HB3 1 1 1 2639 1 1 168 HIS HD1 H 10.676 -15.228 -23.818 1.00 . A A . 168 HIS HD1 1 1 1 2640 1 1 168 HIS HD2 H 13.188 -18.387 -22.832 1.00 . A A . 168 HIS HD2 1 1 1 2641 1 1 168 HIS HE1 H 11.241 -16.344 -26.000 1.00 . A A . 168 HIS HE1 1 1 1 2642 1 1 168 HIS N N 9.902 -14.834 -20.510 1.00 . A A . 168 HIS N 1 1 1 2643 1 1 168 HIS ND1 N 11.260 -16.011 -23.886 1.00 . A A . 168 HIS ND1 1 1 1 2644 1 1 168 HIS NE2 N 12.378 -17.634 -24.727 1.00 . A A . 168 HIS NE2 1 1 1 2645 1 1 168 HIS O O 9.876 -18.367 -20.008 1.00 . A A . 168 HIS O 1 1 1 2646 1 1 169 THR C C 8.661 -18.240 -17.392 1.00 . A A . 169 THR C 1 1 1 2647 1 1 169 THR CA C 10.003 -17.517 -17.374 1.00 . A A . 169 THR CA 1 1 1 2648 1 1 169 THR CB C 10.112 -16.694 -16.077 1.00 . A A . 169 THR CB 1 1 1 2649 1 1 169 THR CG2 C 10.723 -17.525 -14.958 1.00 . A A . 169 THR CG2 1 1 1 2650 1 1 169 THR H H 10.331 -15.716 -18.437 1.00 . A A . 169 THR H 1 1 1 2651 1 1 169 THR HA H 10.796 -18.250 -17.378 1.00 . A A . 169 THR HA 1 1 1 2652 1 1 169 THR HB H 9.120 -16.389 -15.777 1.00 . A A . 169 THR HB 1 1 1 2653 1 1 169 THR HG1 H 10.732 -14.879 -15.617 1.00 . A A . 169 THR HG1 1 1 1 2654 1 1 169 THR HG21 H 10.819 -18.551 -15.283 1.00 . A A . 169 THR HG21 1 1 1 2655 1 1 169 THR HG22 H 10.086 -17.481 -14.088 1.00 . A A . 169 THR HG22 1 1 1 2656 1 1 169 THR HG23 H 11.698 -17.134 -14.711 1.00 . A A . 169 THR HG23 1 1 1 2657 1 1 169 THR N N 10.162 -16.675 -18.553 1.00 . A A . 169 THR N 1 1 1 2658 1 1 169 THR O O 7.620 -17.641 -17.127 1.00 . A A . 169 THR O 1 1 1 2659 1 1 169 THR OG1 O 10.912 -15.528 -16.302 1.00 . A A . 169 THR OG1 1 1 1 2660 1 1 170 GLU C C 6.909 -20.552 -16.360 1.00 . A A . 170 GLU C 1 1 1 2661 1 1 170 GLU CA C 7.479 -20.335 -17.759 1.00 . A A . 170 GLU CA 1 1 1 2662 1 1 170 GLU CB C 7.762 -21.685 -18.422 1.00 . A A . 170 GLU CB 1 1 1 2663 1 1 170 GLU CD C 7.692 -21.062 -20.869 1.00 . A A . 170 GLU CD 1 1 1 2664 1 1 170 GLU CG C 7.055 -21.870 -19.754 1.00 . A A . 170 GLU CG 1 1 1 2665 1 1 170 GLU H H 9.555 -19.953 -17.909 1.00 . A A . 170 GLU H 1 1 1 2666 1 1 170 GLU HA H 6.752 -19.800 -18.351 1.00 . A A . 170 GLU HA 1 1 1 2667 1 1 170 GLU HB2 H 8.825 -21.776 -18.585 1.00 . A A . 170 GLU HB2 1 1 1 2668 1 1 170 GLU HB3 H 7.441 -22.473 -17.756 1.00 . A A . 170 GLU HB3 1 1 1 2669 1 1 170 GLU HG2 H 7.088 -22.915 -20.023 1.00 . A A . 170 GLU HG2 1 1 1 2670 1 1 170 GLU HG3 H 6.026 -21.559 -19.647 1.00 . A A . 170 GLU HG3 1 1 1 2671 1 1 170 GLU N N 8.694 -19.531 -17.707 1.00 . A A . 170 GLU N 1 1 1 2672 1 1 170 GLU O O 7.608 -21.016 -15.459 1.00 . A A . 170 GLU O 1 1 1 2673 1 1 170 GLU OE1 O 7.356 -19.867 -21.001 1.00 . A A . 170 GLU OE1 1 1 1 2674 1 1 170 GLU OE2 O 8.526 -21.626 -21.608 1.00 . A A . 170 GLU OE2 1 1 1 2675 1 1 171 TYR C C 5.652 -19.516 -13.830 1.00 . A A . 171 TYR C 1 1 1 2676 1 1 171 TYR CA C 4.973 -20.368 -14.898 1.00 . A A . 171 TYR CA 1 1 1 2677 1 1 171 TYR CB C 4.976 -21.837 -14.472 1.00 . A A . 171 TYR CB 1 1 1 2678 1 1 171 TYR CD1 C 4.853 -23.329 -16.506 1.00 . A A . 171 TYR CD1 1 1 1 2679 1 1 171 TYR CD2 C 2.871 -23.014 -15.221 1.00 . A A . 171 TYR CD2 1 1 1 2680 1 1 171 TYR CE1 C 4.166 -24.156 -17.373 1.00 . A A . 171 TYR CE1 1 1 1 2681 1 1 171 TYR CE2 C 2.175 -23.841 -16.082 1.00 . A A . 171 TYR CE2 1 1 1 2682 1 1 171 TYR CG C 4.219 -22.743 -15.418 1.00 . A A . 171 TYR CG 1 1 1 2683 1 1 171 TYR CZ C 2.827 -24.409 -17.156 1.00 . A A . 171 TYR CZ 1 1 1 2684 1 1 171 TYR H H 5.131 -19.849 -16.944 1.00 . A A . 171 TYR H 1 1 1 2685 1 1 171 TYR HA H 3.951 -20.038 -15.009 1.00 . A A . 171 TYR HA 1 1 1 2686 1 1 171 TYR HB2 H 5.995 -22.188 -14.422 1.00 . A A . 171 TYR HB2 1 1 1 2687 1 1 171 TYR HB3 H 4.521 -21.923 -13.496 1.00 . A A . 171 TYR HB3 1 1 1 2688 1 1 171 TYR HD1 H 5.902 -23.129 -16.672 1.00 . A A . 171 TYR HD1 1 1 1 2689 1 1 171 TYR HD2 H 2.363 -22.567 -14.379 1.00 . A A . 171 TYR HD2 1 1 1 2690 1 1 171 TYR HE1 H 4.676 -24.602 -18.214 1.00 . A A . 171 TYR HE1 1 1 1 2691 1 1 171 TYR HE2 H 1.127 -24.039 -15.913 1.00 . A A . 171 TYR HE2 1 1 1 2692 1 1 171 TYR HH H 1.515 -25.767 -17.518 1.00 . A A . 171 TYR HH 1 1 1 2693 1 1 171 TYR N N 5.636 -20.214 -16.187 1.00 . A A . 171 TYR N 1 1 1 2694 1 1 171 TYR O O 5.451 -19.722 -12.634 1.00 . A A . 171 TYR O 1 1 1 2695 1 1 171 TYR OH O 2.139 -25.234 -18.017 1.00 . A A . 171 TYR OH 1 1 1 2696 1 1 172 GLY C C 6.363 -16.438 -13.011 1.00 . A A . 172 GLY C 1 1 1 2697 1 1 172 GLY CA C 7.157 -17.686 -13.344 1.00 . A A . 172 GLY CA 1 1 1 2698 1 1 172 GLY H H 6.582 -18.438 -15.238 1.00 . A A . 172 GLY H 1 1 1 2699 1 1 172 GLY HA2 H 7.348 -18.232 -12.432 1.00 . A A . 172 GLY HA2 1 1 1 2700 1 1 172 GLY HA3 H 8.100 -17.394 -13.781 1.00 . A A . 172 GLY HA3 1 1 1 2701 1 1 172 GLY N N 6.459 -18.556 -14.273 1.00 . A A . 172 GLY N 1 1 1 2702 1 1 172 GLY O O 6.306 -16.021 -11.856 1.00 . A A . 172 GLY O 1 1 1 2703 1 1 173 ASN C C 3.792 -14.887 -12.890 1.00 . A A . 173 ASN C 1 1 1 2704 1 1 173 ASN CA C 4.959 -14.630 -13.839 1.00 . A A . 173 ASN CA 1 1 1 2705 1 1 173 ASN CB C 4.435 -14.123 -15.184 1.00 . A A . 173 ASN CB 1 1 1 2706 1 1 173 ASN CG C 5.291 -13.008 -15.754 1.00 . A A . 173 ASN CG 1 1 1 2707 1 1 173 ASN H H 5.834 -16.221 -14.927 1.00 . A A . 173 ASN H 1 1 1 2708 1 1 173 ASN HA H 5.601 -13.878 -13.406 1.00 . A A . 173 ASN HA 1 1 1 2709 1 1 173 ASN HB2 H 4.425 -14.940 -15.890 1.00 . A A . 173 ASN HB2 1 1 1 2710 1 1 173 ASN HB3 H 3.430 -13.750 -15.055 1.00 . A A . 173 ASN HB3 1 1 1 2711 1 1 173 ASN HD21 H 3.705 -11.813 -15.865 1.00 . A A . 173 ASN HD21 1 1 1 2712 1 1 173 ASN HD22 H 5.197 -11.133 -16.408 1.00 . A A . 173 ASN HD22 1 1 1 2713 1 1 173 ASN N N 5.751 -15.840 -14.028 1.00 . A A . 173 ASN N 1 1 1 2714 1 1 173 ASN ND2 N 4.668 -11.870 -16.037 1.00 . A A . 173 ASN ND2 1 1 1 2715 1 1 173 ASN O O 3.205 -13.952 -12.346 1.00 . A A . 173 ASN O 1 1 1 2716 1 1 173 ASN OD1 O 6.498 -13.169 -15.938 1.00 . A A . 173 ASN OD1 1 1 1 2717 1 1 174 GLU C C 2.708 -16.230 -10.358 1.00 . A A . 174 GLU C 1 1 1 2718 1 1 174 GLU CA C 2.367 -16.539 -11.813 1.00 . A A . 174 GLU CA 1 1 1 2719 1 1 174 GLU CB C 2.049 -18.028 -11.969 1.00 . A A . 174 GLU CB 1 1 1 2720 1 1 174 GLU CD C 0.798 -17.744 -14.145 1.00 . A A . 174 GLU CD 1 1 1 2721 1 1 174 GLU CG C 0.765 -18.300 -12.734 1.00 . A A . 174 GLU CG 1 1 1 2722 1 1 174 GLU H H 3.969 -16.861 -13.158 1.00 . A A . 174 GLU H 1 1 1 2723 1 1 174 GLU HA H 1.498 -15.964 -12.097 1.00 . A A . 174 GLU HA 1 1 1 2724 1 1 174 GLU HB2 H 2.864 -18.505 -12.492 1.00 . A A . 174 GLU HB2 1 1 1 2725 1 1 174 GLU HB3 H 1.957 -18.468 -10.986 1.00 . A A . 174 GLU HB3 1 1 1 2726 1 1 174 GLU HG2 H 0.611 -19.367 -12.788 1.00 . A A . 174 GLU HG2 1 1 1 2727 1 1 174 GLU HG3 H -0.059 -17.845 -12.203 1.00 . A A . 174 GLU HG3 1 1 1 2728 1 1 174 GLU N N 3.463 -16.160 -12.696 1.00 . A A . 174 GLU N 1 1 1 2729 1 1 174 GLU O O 1.902 -15.649 -9.631 1.00 . A A . 174 GLU O 1 1 1 2730 1 1 174 GLU OE1 O 1.889 -17.736 -14.753 1.00 . A A . 174 GLU OE1 1 1 1 2731 1 1 174 GLU OE2 O -0.266 -17.317 -14.640 1.00 . A A . 174 GLU OE2 1 1 1 2732 1 1 175 ILE C C 4.607 -14.904 -8.327 1.00 . A A . 175 ILE C 1 1 1 2733 1 1 175 ILE CA C 4.354 -16.388 -8.575 1.00 . A A . 175 ILE CA 1 1 1 2734 1 1 175 ILE CB C 5.640 -17.175 -8.260 1.00 . A A . 175 ILE CB 1 1 1 2735 1 1 175 ILE CD1 C 5.460 -19.273 -9.691 1.00 . A A . 175 ILE CD1 1 1 1 2736 1 1 175 ILE CG1 C 5.365 -18.680 -8.302 1.00 . A A . 175 ILE CG1 1 1 1 2737 1 1 175 ILE CG2 C 6.190 -16.770 -6.901 1.00 . A A . 175 ILE CG2 1 1 1 2738 1 1 175 ILE H H 4.504 -17.081 -10.568 1.00 . A A . 175 ILE H 1 1 1 2739 1 1 175 ILE HA H 3.576 -16.726 -7.906 1.00 . A A . 175 ILE HA 1 1 1 2740 1 1 175 ILE HB H 6.378 -16.930 -9.008 1.00 . A A . 175 ILE HB 1 1 1 2741 1 1 175 ILE HD11 H 4.487 -19.624 -10.000 1.00 . A A . 175 ILE HD11 1 1 1 2742 1 1 175 ILE HD12 H 5.809 -18.520 -10.381 1.00 . A A . 175 ILE HD12 1 1 1 2743 1 1 175 ILE HD13 H 6.155 -20.101 -9.681 1.00 . A A . 175 ILE HD13 1 1 1 2744 1 1 175 ILE HG12 H 6.081 -19.188 -7.675 1.00 . A A . 175 ILE HG12 1 1 1 2745 1 1 175 ILE HG13 H 4.369 -18.867 -7.928 1.00 . A A . 175 ILE HG13 1 1 1 2746 1 1 175 ILE HG21 H 6.639 -17.629 -6.424 1.00 . A A . 175 ILE HG21 1 1 1 2747 1 1 175 ILE HG22 H 6.936 -16.000 -7.030 1.00 . A A . 175 ILE HG22 1 1 1 2748 1 1 175 ILE HG23 H 5.387 -16.394 -6.284 1.00 . A A . 175 ILE HG23 1 1 1 2749 1 1 175 ILE N N 3.906 -16.623 -9.941 1.00 . A A . 175 ILE N 1 1 1 2750 1 1 175 ILE O O 4.435 -14.412 -7.211 1.00 . A A . 175 ILE O 1 1 1 2751 1 1 176 LEU C C 3.998 -11.958 -9.342 1.00 . A A . 176 LEU C 1 1 1 2752 1 1 176 LEU CA C 5.289 -12.767 -9.271 1.00 . A A . 176 LEU CA 1 1 1 2753 1 1 176 LEU CB C 6.241 -12.329 -10.386 1.00 . A A . 176 LEU CB 1 1 1 2754 1 1 176 LEU CD1 C 6.431 -9.916 -9.736 1.00 . A A . 176 LEU CD1 1 1 1 2755 1 1 176 LEU CD2 C 8.083 -11.578 -8.862 1.00 . A A . 176 LEU CD2 1 1 1 2756 1 1 176 LEU CG C 7.202 -11.192 -10.040 1.00 . A A . 176 LEU CG 1 1 1 2757 1 1 176 LEU H H 5.133 -14.644 -10.237 1.00 . A A . 176 LEU H 1 1 1 2758 1 1 176 LEU HA H 5.760 -12.588 -8.316 1.00 . A A . 176 LEU HA 1 1 1 2759 1 1 176 LEU HB2 H 6.832 -13.186 -10.672 1.00 . A A . 176 LEU HB2 1 1 1 2760 1 1 176 LEU HB3 H 5.640 -12.012 -11.227 1.00 . A A . 176 LEU HB3 1 1 1 2761 1 1 176 LEU HD11 H 6.344 -9.795 -8.667 1.00 . A A . 176 LEU HD11 1 1 1 2762 1 1 176 LEU HD12 H 5.446 -9.978 -10.173 1.00 . A A . 176 LEU HD12 1 1 1 2763 1 1 176 LEU HD13 H 6.958 -9.070 -10.153 1.00 . A A . 176 LEU HD13 1 1 1 2764 1 1 176 LEU HD21 H 8.393 -12.608 -8.967 1.00 . A A . 176 LEU HD21 1 1 1 2765 1 1 176 LEU HD22 H 7.527 -11.462 -7.943 1.00 . A A . 176 LEU HD22 1 1 1 2766 1 1 176 LEU HD23 H 8.954 -10.940 -8.839 1.00 . A A . 176 LEU HD23 1 1 1 2767 1 1 176 LEU HG H 7.843 -10.999 -10.889 1.00 . A A . 176 LEU HG 1 1 1 2768 1 1 176 LEU N N 5.014 -14.196 -9.374 1.00 . A A . 176 LEU N 1 1 1 2769 1 1 176 LEU O O 3.890 -10.886 -8.746 1.00 . A A . 176 LEU O 1 1 1 2770 1 1 177 LYS C C 0.813 -12.131 -9.048 1.00 . A A . 177 LYS C 1 1 1 2771 1 1 177 LYS CA C 1.733 -11.808 -10.221 1.00 . A A . 177 LYS CA 1 1 1 2772 1 1 177 LYS CB C 1.065 -12.222 -11.535 1.00 . A A . 177 LYS CB 1 1 1 2773 1 1 177 LYS CD C -1.379 -12.471 -12.058 1.00 . A A . 177 LYS CD 1 1 1 2774 1 1 177 LYS CE C -1.306 -13.067 -13.455 1.00 . A A . 177 LYS CE 1 1 1 2775 1 1 177 LYS CG C -0.240 -11.496 -11.808 1.00 . A A . 177 LYS CG 1 1 1 2776 1 1 177 LYS H H 3.165 -13.337 -10.526 1.00 . A A . 177 LYS H 1 1 1 2777 1 1 177 LYS HA H 1.914 -10.744 -10.238 1.00 . A A . 177 LYS HA 1 1 1 2778 1 1 177 LYS HB2 H 1.744 -12.017 -12.349 1.00 . A A . 177 LYS HB2 1 1 1 2779 1 1 177 LYS HB3 H 0.864 -13.283 -11.503 1.00 . A A . 177 LYS HB3 1 1 1 2780 1 1 177 LYS HD2 H -1.321 -13.271 -11.335 1.00 . A A . 177 LYS HD2 1 1 1 2781 1 1 177 LYS HD3 H -2.319 -11.950 -11.947 1.00 . A A . 177 LYS HD3 1 1 1 2782 1 1 177 LYS HE2 H -2.064 -12.606 -14.069 1.00 . A A . 177 LYS HE2 1 1 1 2783 1 1 177 LYS HE3 H -0.331 -12.859 -13.871 1.00 . A A . 177 LYS HE3 1 1 1 2784 1 1 177 LYS HG2 H -0.487 -10.883 -10.954 1.00 . A A . 177 LYS HG2 1 1 1 2785 1 1 177 LYS HG3 H -0.117 -10.869 -12.680 1.00 . A A . 177 LYS HG3 1 1 1 2786 1 1 177 LYS HZ1 H -0.834 -14.997 -12.810 1.00 . A A . 177 LYS HZ1 1 1 1 2787 1 1 177 LYS HZ2 H -1.405 -14.927 -14.400 1.00 . A A . 177 LYS HZ2 1 1 1 2788 1 1 177 LYS HZ3 H -2.482 -14.758 -13.107 1.00 . A A . 177 LYS HZ3 1 1 1 2789 1 1 177 LYS N N 3.019 -12.479 -10.074 1.00 . A A . 177 LYS N 1 1 1 2790 1 1 177 LYS NZ N -1.522 -14.540 -13.442 1.00 . A A . 177 LYS NZ 1 1 1 2791 1 1 177 LYS O O 0.027 -11.290 -8.613 1.00 . A A . 177 LYS O 1 1 1 2792 1 1 178 ASN C C 0.547 -13.116 -6.121 1.00 . A A . 178 ASN C 1 1 1 2793 1 1 178 ASN CA C 0.097 -13.788 -7.414 1.00 . A A . 178 ASN CA 1 1 1 2794 1 1 178 ASN CB C 0.165 -15.309 -7.263 1.00 . A A . 178 ASN CB 1 1 1 2795 1 1 178 ASN CG C -0.793 -16.026 -8.195 1.00 . A A . 178 ASN CG 1 1 1 2796 1 1 178 ASN H H 1.564 -13.981 -8.928 1.00 . A A . 178 ASN H 1 1 1 2797 1 1 178 ASN HA H -0.923 -13.501 -7.620 1.00 . A A . 178 ASN HA 1 1 1 2798 1 1 178 ASN HB2 H 1.168 -15.642 -7.483 1.00 . A A . 178 ASN HB2 1 1 1 2799 1 1 178 ASN HB3 H -0.083 -15.575 -6.246 1.00 . A A . 178 ASN HB3 1 1 1 2800 1 1 178 ASN HD21 H 0.269 -17.701 -8.036 1.00 . A A . 178 ASN HD21 1 1 1 2801 1 1 178 ASN HD22 H -1.125 -17.788 -9.054 1.00 . A A . 178 ASN HD22 1 1 1 2802 1 1 178 ASN N N 0.919 -13.355 -8.539 1.00 . A A . 178 ASN N 1 1 1 2803 1 1 178 ASN ND2 N -0.522 -17.300 -8.454 1.00 . A A . 178 ASN ND2 1 1 1 2804 1 1 178 ASN O O -0.277 -12.689 -5.311 1.00 . A A . 178 ASN O 1 1 1 2805 1 1 178 ASN OD1 O -1.764 -15.442 -8.675 1.00 . A A . 178 ASN OD1 1 1 1 2806 1 1 179 PHE C C 2.206 -10.895 -4.757 1.00 . A A . 179 PHE C 1 1 1 2807 1 1 179 PHE CA C 2.419 -12.406 -4.737 1.00 . A A . 179 PHE CA 1 1 1 2808 1 1 179 PHE CB C 3.913 -12.720 -4.626 1.00 . A A . 179 PHE CB 1 1 1 2809 1 1 179 PHE CD1 C 5.106 -10.672 -3.804 1.00 . A A . 179 PHE CD1 1 1 1 2810 1 1 179 PHE CD2 C 4.772 -12.476 -2.282 1.00 . A A . 179 PHE CD2 1 1 1 2811 1 1 179 PHE CE1 C 5.749 -9.952 -2.815 1.00 . A A . 179 PHE CE1 1 1 1 2812 1 1 179 PHE CE2 C 5.414 -11.761 -1.288 1.00 . A A . 179 PHE CE2 1 1 1 2813 1 1 179 PHE CG C 4.611 -11.941 -3.549 1.00 . A A . 179 PHE CG 1 1 1 2814 1 1 179 PHE CZ C 5.903 -10.497 -1.555 1.00 . A A . 179 PHE CZ 1 1 1 2815 1 1 179 PHE H H 2.465 -13.385 -6.614 1.00 . A A . 179 PHE H 1 1 1 2816 1 1 179 PHE HA H 1.909 -12.818 -3.881 1.00 . A A . 179 PHE HA 1 1 1 2817 1 1 179 PHE HB2 H 4.037 -13.770 -4.409 1.00 . A A . 179 PHE HB2 1 1 1 2818 1 1 179 PHE HB3 H 4.392 -12.493 -5.567 1.00 . A A . 179 PHE HB3 1 1 1 2819 1 1 179 PHE HD1 H 4.986 -10.244 -4.789 1.00 . A A . 179 PHE HD1 1 1 1 2820 1 1 179 PHE HD2 H 4.390 -13.465 -2.071 1.00 . A A . 179 PHE HD2 1 1 1 2821 1 1 179 PHE HE1 H 6.130 -8.964 -3.026 1.00 . A A . 179 PHE HE1 1 1 1 2822 1 1 179 PHE HE2 H 5.532 -12.190 -0.304 1.00 . A A . 179 PHE HE2 1 1 1 2823 1 1 179 PHE HZ H 6.405 -9.937 -0.781 1.00 . A A . 179 PHE HZ 1 1 1 2824 1 1 179 PHE N N 1.859 -13.026 -5.933 1.00 . A A . 179 PHE N 1 1 1 2825 1 1 179 PHE O O 1.607 -10.330 -3.842 1.00 . A A . 179 PHE O 1 1 1 2826 1 1 180 CYS C C 1.110 -8.375 -5.799 1.00 . A A . 180 CYS C 1 1 1 2827 1 1 180 CYS CA C 2.567 -8.802 -5.945 1.00 . A A . 180 CYS CA 1 1 1 2828 1 1 180 CYS CB C 3.111 -8.347 -7.300 1.00 . A A . 180 CYS CB 1 1 1 2829 1 1 180 CYS H H 3.169 -10.753 -6.503 1.00 . A A . 180 CYS H 1 1 1 2830 1 1 180 CYS HA H 3.145 -8.339 -5.160 1.00 . A A . 180 CYS HA 1 1 1 2831 1 1 180 CYS HB2 H 3.404 -7.309 -7.232 1.00 . A A . 180 CYS HB2 1 1 1 2832 1 1 180 CYS HB3 H 3.977 -8.942 -7.550 1.00 . A A . 180 CYS HB3 1 1 1 2833 1 1 180 CYS HG H 0.850 -9.111 -8.196 1.00 . A A . 180 CYS HG 1 1 1 2834 1 1 180 CYS N N 2.701 -10.248 -5.806 1.00 . A A . 180 CYS N 1 1 1 2835 1 1 180 CYS O O 0.819 -7.225 -5.468 1.00 . A A . 180 CYS O 1 1 1 2836 1 1 180 CYS SG S 1.928 -8.495 -8.659 1.00 . A A . 180 CYS SG 1 1 1 2837 1 1 181 LYS C C -1.716 -9.204 -4.512 1.00 . A A . 181 LYS C 1 1 1 2838 1 1 181 LYS CA C -1.230 -9.029 -5.947 1.00 . A A . 181 LYS CA 1 1 1 2839 1 1 181 LYS CB C -2.019 -9.951 -6.880 1.00 . A A . 181 LYS CB 1 1 1 2840 1 1 181 LYS CD C -3.521 -8.788 -8.523 1.00 . A A . 181 LYS CD 1 1 1 2841 1 1 181 LYS CE C -3.566 -7.349 -8.030 1.00 . A A . 181 LYS CE 1 1 1 2842 1 1 181 LYS CG C -2.155 -9.412 -8.294 1.00 . A A . 181 LYS CG 1 1 1 2843 1 1 181 LYS H H 0.492 -10.206 -6.310 1.00 . A A . 181 LYS H 1 1 1 2844 1 1 181 LYS HA H -1.391 -8.004 -6.246 1.00 . A A . 181 LYS HA 1 1 1 2845 1 1 181 LYS HB2 H -1.520 -10.907 -6.928 1.00 . A A . 181 LYS HB2 1 1 1 2846 1 1 181 LYS HB3 H -3.010 -10.091 -6.474 1.00 . A A . 181 LYS HB3 1 1 1 2847 1 1 181 LYS HD2 H -3.741 -8.801 -9.580 1.00 . A A . 181 LYS HD2 1 1 1 2848 1 1 181 LYS HD3 H -4.265 -9.364 -7.992 1.00 . A A . 181 LYS HD3 1 1 1 2849 1 1 181 LYS HE2 H -2.657 -7.139 -7.489 1.00 . A A . 181 LYS HE2 1 1 1 2850 1 1 181 LYS HE3 H -3.636 -6.692 -8.885 1.00 . A A . 181 LYS HE3 1 1 1 2851 1 1 181 LYS HG2 H -1.396 -8.662 -8.459 1.00 . A A . 181 LYS HG2 1 1 1 2852 1 1 181 LYS HG3 H -2.019 -10.225 -8.993 1.00 . A A . 181 LYS HG3 1 1 1 2853 1 1 181 LYS HZ1 H -4.912 -6.085 -7.055 1.00 . A A . 181 LYS HZ1 1 1 1 2854 1 1 181 LYS HZ2 H -4.538 -7.487 -6.187 1.00 . A A . 181 LYS HZ2 1 1 1 2855 1 1 181 LYS HZ3 H -5.579 -7.569 -7.518 1.00 . A A . 181 LYS HZ3 1 1 1 2856 1 1 181 LYS N N 0.198 -9.307 -6.050 1.00 . A A . 181 LYS N 1 1 1 2857 1 1 181 LYS NZ N -4.731 -7.106 -7.135 1.00 . A A . 181 LYS NZ 1 1 1 2858 1 1 181 LYS O O -2.519 -8.412 -4.017 1.00 . A A . 181 LYS O 1 1 1 2859 1 1 182 VAL C C -1.268 -9.348 -1.557 1.00 . A A . 182 VAL C 1 1 1 2860 1 1 182 VAL CA C -1.608 -10.522 -2.469 1.00 . A A . 182 VAL CA 1 1 1 2861 1 1 182 VAL CB C -0.911 -11.789 -1.937 1.00 . A A . 182 VAL CB 1 1 1 2862 1 1 182 VAL CG1 C -1.148 -11.941 -0.442 1.00 . A A . 182 VAL CG1 1 1 1 2863 1 1 182 VAL CG2 C -1.396 -13.019 -2.689 1.00 . A A . 182 VAL CG2 1 1 1 2864 1 1 182 VAL H H -0.589 -10.841 -4.296 1.00 . A A . 182 VAL H 1 1 1 2865 1 1 182 VAL HA H -2.675 -10.687 -2.445 1.00 . A A . 182 VAL HA 1 1 1 2866 1 1 182 VAL HB H 0.151 -11.688 -2.102 1.00 . A A . 182 VAL HB 1 1 1 2867 1 1 182 VAL HG11 H -0.754 -12.890 -0.110 1.00 . A A . 182 VAL HG11 1 1 1 2868 1 1 182 VAL HG12 H -0.651 -11.139 0.085 1.00 . A A . 182 VAL HG12 1 1 1 2869 1 1 182 VAL HG13 H -2.208 -11.902 -0.240 1.00 . A A . 182 VAL HG13 1 1 1 2870 1 1 182 VAL HG21 H -2.063 -12.715 -3.482 1.00 . A A . 182 VAL HG21 1 1 1 2871 1 1 182 VAL HG22 H -0.549 -13.540 -3.112 1.00 . A A . 182 VAL HG22 1 1 1 2872 1 1 182 VAL HG23 H -1.919 -13.675 -2.009 1.00 . A A . 182 VAL HG23 1 1 1 2873 1 1 182 VAL N N -1.225 -10.245 -3.848 1.00 . A A . 182 VAL N 1 1 1 2874 1 1 182 VAL O O -2.046 -8.991 -0.672 1.00 . A A . 182 VAL O 1 1 1 2875 1 1 183 CYS C C 0.129 -6.306 -1.728 1.00 . A A . 183 CYS C 1 1 1 2876 1 1 183 CYS CA C 0.342 -7.617 -0.979 1.00 . A A . 183 CYS CA 1 1 1 2877 1 1 183 CYS CB C 1.818 -7.773 -0.609 1.00 . A A . 183 CYS CB 1 1 1 2878 1 1 183 CYS H H 0.475 -9.082 -2.501 1.00 . A A . 183 CYS H 1 1 1 2879 1 1 183 CYS HA H -0.247 -7.600 -0.075 1.00 . A A . 183 CYS HA 1 1 1 2880 1 1 183 CYS HB2 H 2.186 -6.833 -0.224 1.00 . A A . 183 CYS HB2 1 1 1 2881 1 1 183 CYS HB3 H 1.911 -8.529 0.156 1.00 . A A . 183 CYS HB3 1 1 1 2882 1 1 183 CYS HG H 4.098 -8.458 -1.520 1.00 . A A . 183 CYS HG 1 1 1 2883 1 1 183 CYS N N -0.102 -8.752 -1.781 1.00 . A A . 183 CYS N 1 1 1 2884 1 1 183 CYS O O 0.198 -5.226 -1.143 1.00 . A A . 183 CYS O 1 1 1 2885 1 1 183 CYS SG S 2.878 -8.253 -1.993 1.00 . A A . 183 CYS SG 1 1 1 2886 1 1 184 GLY C C -1.596 -4.467 -3.434 1.00 . A A . 184 GLY C 1 1 1 2887 1 1 184 GLY CA C -0.346 -5.223 -3.838 1.00 . A A . 184 GLY CA 1 1 1 2888 1 1 184 GLY H H -0.172 -7.296 -3.442 1.00 . A A . 184 GLY H 1 1 1 2889 1 1 184 GLY HA2 H 0.507 -4.569 -3.735 1.00 . A A . 184 GLY HA2 1 1 1 2890 1 1 184 GLY HA3 H -0.438 -5.519 -4.872 1.00 . A A . 184 GLY HA3 1 1 1 2891 1 1 184 GLY N N -0.129 -6.408 -3.029 1.00 . A A . 184 GLY N 1 1 1 2892 1 1 184 GLY O O -1.680 -3.251 -3.612 1.00 . A A . 184 GLY O 1 1 1 2893 1 1 185 TYR C C -3.566 -3.331 -1.621 1.00 . A A . 185 TYR C 1 1 1 2894 1 1 185 TYR CA C -3.825 -4.576 -2.463 1.00 . A A . 185 TYR CA 1 1 1 2895 1 1 185 TYR CB C -4.660 -5.580 -1.667 1.00 . A A . 185 TYR CB 1 1 1 2896 1 1 185 TYR CD1 C -2.864 -6.295 -0.043 1.00 . A A . 185 TYR CD1 1 1 1 2897 1 1 185 TYR CD2 C -4.950 -5.556 0.841 1.00 . A A . 185 TYR CD2 1 1 1 2898 1 1 185 TYR CE1 C -2.392 -6.512 1.237 1.00 . A A . 185 TYR CE1 1 1 1 2899 1 1 185 TYR CE2 C -4.487 -5.768 2.125 1.00 . A A . 185 TYR CE2 1 1 1 2900 1 1 185 TYR CG C -4.149 -5.815 -0.264 1.00 . A A . 185 TYR CG 1 1 1 2901 1 1 185 TYR CZ C -3.207 -6.247 2.318 1.00 . A A . 185 TYR CZ 1 1 1 2902 1 1 185 TYR H H -2.446 -6.151 -2.773 1.00 . A A . 185 TYR H 1 1 1 2903 1 1 185 TYR HA H -4.373 -4.289 -3.349 1.00 . A A . 185 TYR HA 1 1 1 2904 1 1 185 TYR HB2 H -5.674 -5.216 -1.593 1.00 . A A . 185 TYR HB2 1 1 1 2905 1 1 185 TYR HB3 H -4.660 -6.528 -2.184 1.00 . A A . 185 TYR HB3 1 1 1 2906 1 1 185 TYR HD1 H -2.228 -6.501 -0.892 1.00 . A A . 185 TYR HD1 1 1 1 2907 1 1 185 TYR HD2 H -5.952 -5.181 0.687 1.00 . A A . 185 TYR HD2 1 1 1 2908 1 1 185 TYR HE1 H -1.391 -6.886 1.389 1.00 . A A . 185 TYR HE1 1 1 1 2909 1 1 185 TYR HE2 H -5.124 -5.561 2.972 1.00 . A A . 185 TYR HE2 1 1 1 2910 1 1 185 TYR HH H -3.171 -7.234 3.968 1.00 . A A . 185 TYR HH 1 1 1 2911 1 1 185 TYR N N -2.571 -5.186 -2.890 1.00 . A A . 185 TYR N 1 1 1 2912 1 1 185 TYR O O -2.835 -3.377 -0.631 1.00 . A A . 185 TYR O 1 1 1 2913 1 1 185 TYR OH O -2.741 -6.460 3.595 1.00 . A A . 185 TYR OH 1 1 1 2914 1 1 186 LYS C C -5.366 -0.348 -0.963 1.00 . A A . 186 LYS C 1 1 1 2915 1 1 186 LYS CA C -4.010 -0.959 -1.302 1.00 . A A . 186 LYS CA 1 1 1 2916 1 1 186 LYS CB C -3.190 0.027 -2.138 1.00 . A A . 186 LYS CB 1 1 1 2917 1 1 186 LYS CD C -0.909 1.020 -1.791 1.00 . A A . 186 LYS CD 1 1 1 2918 1 1 186 LYS CE C -0.828 1.415 -3.258 1.00 . A A . 186 LYS CE 1 1 1 2919 1 1 186 LYS CG C -2.348 0.978 -1.305 1.00 . A A . 186 LYS CG 1 1 1 2920 1 1 186 LYS H H -4.743 -2.244 -2.817 1.00 . A A . 186 LYS H 1 1 1 2921 1 1 186 LYS HA H -3.482 -1.165 -0.384 1.00 . A A . 186 LYS HA 1 1 1 2922 1 1 186 LYS HB2 H -2.531 -0.531 -2.786 1.00 . A A . 186 LYS HB2 1 1 1 2923 1 1 186 LYS HB3 H -3.865 0.614 -2.745 1.00 . A A . 186 LYS HB3 1 1 1 2924 1 1 186 LYS HD2 H -0.362 1.743 -1.205 1.00 . A A . 186 LYS HD2 1 1 1 2925 1 1 186 LYS HD3 H -0.467 0.042 -1.665 1.00 . A A . 186 LYS HD3 1 1 1 2926 1 1 186 LYS HE2 H 0.208 1.420 -3.559 1.00 . A A . 186 LYS HE2 1 1 1 2927 1 1 186 LYS HE3 H -1.370 0.687 -3.843 1.00 . A A . 186 LYS HE3 1 1 1 2928 1 1 186 LYS HG2 H -2.769 1.970 -1.372 1.00 . A A . 186 LYS HG2 1 1 1 2929 1 1 186 LYS HG3 H -2.362 0.648 -0.276 1.00 . A A . 186 LYS HG3 1 1 1 2930 1 1 186 LYS HZ1 H -0.943 3.469 -2.898 1.00 . A A . 186 LYS HZ1 1 1 1 2931 1 1 186 LYS HZ2 H -2.427 2.758 -3.286 1.00 . A A . 186 LYS HZ2 1 1 1 2932 1 1 186 LYS HZ3 H -1.279 3.034 -4.498 1.00 . A A . 186 LYS HZ3 1 1 1 2933 1 1 186 LYS N N -4.172 -2.218 -2.020 1.00 . A A . 186 LYS N 1 1 1 2934 1 1 186 LYS NZ N -1.410 2.763 -3.502 1.00 . A A . 186 LYS NZ 1 1 1 2935 1 1 186 LYS O O -6.403 -0.808 -1.442 1.00 . A A . 186 LYS O 1 1 1 2936 1 1 187 PHE C C -6.644 2.774 -0.315 1.00 . A A . 187 PHE C 1 1 1 2937 1 1 187 PHE CA C -6.580 1.366 0.268 1.00 . A A . 187 PHE CA 1 1 1 2938 1 1 187 PHE CB C -6.676 1.428 1.794 1.00 . A A . 187 PHE CB 1 1 1 2939 1 1 187 PHE CD1 C -7.029 -1.037 2.104 1.00 . A A . 187 PHE CD1 1 1 1 2940 1 1 187 PHE CD2 C -5.406 0.056 3.467 1.00 . A A . 187 PHE CD2 1 1 1 2941 1 1 187 PHE CE1 C -6.743 -2.240 2.722 1.00 . A A . 187 PHE CE1 1 1 1 2942 1 1 187 PHE CE2 C -5.116 -1.144 4.088 1.00 . A A . 187 PHE CE2 1 1 1 2943 1 1 187 PHE CG C -6.364 0.123 2.468 1.00 . A A . 187 PHE CG 1 1 1 2944 1 1 187 PHE CZ C -5.786 -2.293 3.716 1.00 . A A . 187 PHE CZ 1 1 1 2945 1 1 187 PHE H H -4.493 1.012 0.214 1.00 . A A . 187 PHE H 1 1 1 2946 1 1 187 PHE HA H -7.412 0.793 -0.113 1.00 . A A . 187 PHE HA 1 1 1 2947 1 1 187 PHE HB2 H -5.979 2.166 2.161 1.00 . A A . 187 PHE HB2 1 1 1 2948 1 1 187 PHE HB3 H -7.678 1.716 2.072 1.00 . A A . 187 PHE HB3 1 1 1 2949 1 1 187 PHE HD1 H -7.778 -0.996 1.326 1.00 . A A . 187 PHE HD1 1 1 1 2950 1 1 187 PHE HD2 H -4.881 0.954 3.759 1.00 . A A . 187 PHE HD2 1 1 1 2951 1 1 187 PHE HE1 H -7.270 -3.136 2.428 1.00 . A A . 187 PHE HE1 1 1 1 2952 1 1 187 PHE HE2 H -4.368 -1.183 4.866 1.00 . A A . 187 PHE HE2 1 1 1 2953 1 1 187 PHE HZ H -5.562 -3.232 4.200 1.00 . A A . 187 PHE HZ 1 1 1 2954 1 1 187 PHE N N -5.351 0.691 -0.135 1.00 . A A . 187 PHE N 1 1 1 2955 1 1 187 PHE O O -5.615 3.410 -0.543 1.00 . A A . 187 PHE O 1 1 1 2956 1 1 188 GLU C C -8.381 5.595 -0.014 1.00 . A A . 188 GLU C 1 1 1 2957 1 1 188 GLU CA C -8.058 4.587 -1.114 1.00 . A A . 188 GLU CA 1 1 1 2958 1 1 188 GLU CB C -9.184 4.568 -2.150 1.00 . A A . 188 GLU CB 1 1 1 2959 1 1 188 GLU CD C -9.649 4.867 -4.615 1.00 . A A . 188 GLU CD 1 1 1 2960 1 1 188 GLU CG C -8.702 4.313 -3.568 1.00 . A A . 188 GLU CG 1 1 1 2961 1 1 188 GLU H H -8.642 2.699 -0.353 1.00 . A A . 188 GLU H 1 1 1 2962 1 1 188 GLU HA H -7.141 4.883 -1.599 1.00 . A A . 188 GLU HA 1 1 1 2963 1 1 188 GLU HB2 H -9.887 3.792 -1.886 1.00 . A A . 188 GLU HB2 1 1 1 2964 1 1 188 GLU HB3 H -9.690 5.522 -2.130 1.00 . A A . 188 GLU HB3 1 1 1 2965 1 1 188 GLU HG2 H -7.736 4.779 -3.696 1.00 . A A . 188 GLU HG2 1 1 1 2966 1 1 188 GLU HG3 H -8.608 3.247 -3.717 1.00 . A A . 188 GLU HG3 1 1 1 2967 1 1 188 GLU N N -7.860 3.254 -0.556 1.00 . A A . 188 GLU N 1 1 1 2968 1 1 188 GLU O O -7.508 6.334 0.439 1.00 . A A . 188 GLU O 1 1 1 2969 1 1 188 GLU OE1 O -10.744 5.333 -4.238 1.00 . A A . 188 GLU OE1 1 1 1 2970 1 1 188 GLU OE2 O -9.293 4.836 -5.812 1.00 . A A . 188 GLU OE2 1 1 2 2971 1 1 1 MET C C 3.399 -0.840 -1.016 1.00 . A A . 1 MET C 1 1 2 2972 1 1 1 MET CA C 2.190 0.085 -1.110 1.00 . A A . 1 MET CA 1 1 2 2973 1 1 1 MET CB C 2.386 1.084 -2.253 1.00 . A A . 1 MET CB 1 1 2 2974 1 1 1 MET CE C 3.430 4.871 -2.514 1.00 . A A . 1 MET CE 1 1 2 2975 1 1 1 MET CG C 3.418 2.158 -1.951 1.00 . A A . 1 MET CG 1 1 2 2976 1 1 1 MET H1 H 2.264 0.370 0.986 1.00 . A A . 1 MET H1 1 1 2 2977 1 1 1 MET HA H 1.311 -0.510 -1.310 1.00 . A A . 1 MET HA 1 1 2 2978 1 1 1 MET HB2 H 2.703 0.547 -3.134 1.00 . A A . 1 MET HB2 1 1 2 2979 1 1 1 MET HB3 H 1.443 1.569 -2.456 1.00 . A A . 1 MET HB3 1 1 2 2980 1 1 1 MET HE1 H 3.068 5.596 -3.228 1.00 . A A . 1 MET HE1 1 1 2 2981 1 1 1 MET HE2 H 2.711 4.761 -1.716 1.00 . A A . 1 MET HE2 1 1 2 2982 1 1 1 MET HE3 H 4.373 5.207 -2.106 1.00 . A A . 1 MET HE3 1 1 2 2983 1 1 1 MET HG2 H 3.089 2.723 -1.092 1.00 . A A . 1 MET HG2 1 1 2 2984 1 1 1 MET HG3 H 4.359 1.679 -1.725 1.00 . A A . 1 MET HG3 1 1 2 2985 1 1 1 MET N N 1.976 0.790 0.148 1.00 . A A . 1 MET N 1 1 2 2986 1 1 1 MET O O 4.006 -0.977 0.047 1.00 . A A . 1 MET O 1 1 2 2987 1 1 1 MET SD S 3.662 3.294 -3.330 1.00 . A A . 1 MET SD 1 1 2 2988 1 1 2 ILE C C 6.166 -1.643 -2.520 1.00 . A A . 2 ILE C 1 1 2 2989 1 1 2 ILE CA C 4.879 -2.385 -2.175 1.00 . A A . 2 ILE CA 1 1 2 2990 1 1 2 ILE CB C 4.659 -3.513 -3.200 1.00 . A A . 2 ILE CB 1 1 2 2991 1 1 2 ILE CD1 C 3.245 -5.569 -3.699 1.00 . A A . 2 ILE CD1 1 1 2 2992 1 1 2 ILE CG1 C 3.489 -4.400 -2.771 1.00 . A A . 2 ILE CG1 1 1 2 2993 1 1 2 ILE CG2 C 5.927 -4.339 -3.359 1.00 . A A . 2 ILE CG2 1 1 2 2994 1 1 2 ILE H H 3.220 -1.324 -2.947 1.00 . A A . 2 ILE H 1 1 2 2995 1 1 2 ILE HA H 4.985 -2.830 -1.196 1.00 . A A . 2 ILE HA 1 1 2 2996 1 1 2 ILE HB H 4.429 -3.062 -4.153 1.00 . A A . 2 ILE HB 1 1 2 2997 1 1 2 ILE HD11 H 3.304 -5.234 -4.724 1.00 . A A . 2 ILE HD11 1 1 2 2998 1 1 2 ILE HD12 H 3.990 -6.330 -3.524 1.00 . A A . 2 ILE HD12 1 1 2 2999 1 1 2 ILE HD13 H 2.262 -5.978 -3.512 1.00 . A A . 2 ILE HD13 1 1 2 3000 1 1 2 ILE HG12 H 3.687 -4.795 -1.787 1.00 . A A . 2 ILE HG12 1 1 2 3001 1 1 2 ILE HG13 H 2.588 -3.805 -2.741 1.00 . A A . 2 ILE HG13 1 1 2 3002 1 1 2 ILE HG21 H 6.213 -4.748 -2.401 1.00 . A A . 2 ILE HG21 1 1 2 3003 1 1 2 ILE HG22 H 5.746 -5.145 -4.054 1.00 . A A . 2 ILE HG22 1 1 2 3004 1 1 2 ILE HG23 H 6.721 -3.711 -3.734 1.00 . A A . 2 ILE HG23 1 1 2 3005 1 1 2 ILE N N 3.743 -1.473 -2.133 1.00 . A A . 2 ILE N 1 1 2 3006 1 1 2 ILE O O 6.164 -0.720 -3.335 1.00 . A A . 2 ILE O 1 1 2 3007 1 1 3 VAL C C 9.553 -2.434 -2.719 1.00 . A A . 3 VAL C 1 1 2 3008 1 1 3 VAL CA C 8.561 -1.431 -2.141 1.00 . A A . 3 VAL CA 1 1 2 3009 1 1 3 VAL CB C 9.148 -0.832 -0.849 1.00 . A A . 3 VAL CB 1 1 2 3010 1 1 3 VAL CG1 C 10.215 0.201 -1.175 1.00 . A A . 3 VAL CG1 1 1 2 3011 1 1 3 VAL CG2 C 8.045 -0.221 0.003 1.00 . A A . 3 VAL CG2 1 1 2 3012 1 1 3 VAL H H 7.204 -2.795 -1.259 1.00 . A A . 3 VAL H 1 1 2 3013 1 1 3 VAL HA H 8.418 -0.630 -2.851 1.00 . A A . 3 VAL HA 1 1 2 3014 1 1 3 VAL HB H 9.610 -1.628 -0.284 1.00 . A A . 3 VAL HB 1 1 2 3015 1 1 3 VAL HG11 H 10.320 0.283 -2.247 1.00 . A A . 3 VAL HG11 1 1 2 3016 1 1 3 VAL HG12 H 9.927 1.159 -0.767 1.00 . A A . 3 VAL HG12 1 1 2 3017 1 1 3 VAL HG13 H 11.157 -0.106 -0.744 1.00 . A A . 3 VAL HG13 1 1 2 3018 1 1 3 VAL HG21 H 8.474 0.191 0.904 1.00 . A A . 3 VAL HG21 1 1 2 3019 1 1 3 VAL HG22 H 7.554 0.565 -0.553 1.00 . A A . 3 VAL HG22 1 1 2 3020 1 1 3 VAL HG23 H 7.325 -0.982 0.261 1.00 . A A . 3 VAL HG23 1 1 2 3021 1 1 3 VAL N N 7.266 -2.054 -1.897 1.00 . A A . 3 VAL N 1 1 2 3022 1 1 3 VAL O O 9.712 -3.537 -2.196 1.00 . A A . 3 VAL O 1 1 2 3023 1 1 4 ILE C C 12.613 -2.377 -4.255 1.00 . A A . 4 ILE C 1 1 2 3024 1 1 4 ILE CA C 11.197 -2.907 -4.449 1.00 . A A . 4 ILE CA 1 1 2 3025 1 1 4 ILE CB C 10.914 -3.045 -5.957 1.00 . A A . 4 ILE CB 1 1 2 3026 1 1 4 ILE CD1 C 8.404 -2.665 -6.141 1.00 . A A . 4 ILE CD1 1 1 2 3027 1 1 4 ILE CG1 C 9.536 -3.668 -6.185 1.00 . A A . 4 ILE CG1 1 1 2 3028 1 1 4 ILE CG2 C 11.997 -3.880 -6.624 1.00 . A A . 4 ILE CG2 1 1 2 3029 1 1 4 ILE H H 10.048 -1.152 -4.171 1.00 . A A . 4 ILE H 1 1 2 3030 1 1 4 ILE HA H 11.126 -3.887 -3.999 1.00 . A A . 4 ILE HA 1 1 2 3031 1 1 4 ILE HB H 10.933 -2.059 -6.395 1.00 . A A . 4 ILE HB 1 1 2 3032 1 1 4 ILE HD11 H 8.693 -1.774 -6.678 1.00 . A A . 4 ILE HD11 1 1 2 3033 1 1 4 ILE HD12 H 7.525 -3.094 -6.598 1.00 . A A . 4 ILE HD12 1 1 2 3034 1 1 4 ILE HD13 H 8.188 -2.412 -5.113 1.00 . A A . 4 ILE HD13 1 1 2 3035 1 1 4 ILE HG12 H 9.519 -4.145 -7.152 1.00 . A A . 4 ILE HG12 1 1 2 3036 1 1 4 ILE HG13 H 9.353 -4.409 -5.420 1.00 . A A . 4 ILE HG13 1 1 2 3037 1 1 4 ILE HG21 H 11.772 -3.987 -7.675 1.00 . A A . 4 ILE HG21 1 1 2 3038 1 1 4 ILE HG22 H 12.952 -3.390 -6.509 1.00 . A A . 4 ILE HG22 1 1 2 3039 1 1 4 ILE HG23 H 12.034 -4.856 -6.163 1.00 . A A . 4 ILE HG23 1 1 2 3040 1 1 4 ILE N N 10.218 -2.043 -3.801 1.00 . A A . 4 ILE N 1 1 2 3041 1 1 4 ILE O O 13.033 -1.435 -4.929 1.00 . A A . 4 ILE O 1 1 2 3042 1 1 5 LEU C C 15.712 -3.429 -3.832 1.00 . A A . 5 LEU C 1 1 2 3043 1 1 5 LEU CA C 14.718 -2.578 -3.048 1.00 . A A . 5 LEU CA 1 1 2 3044 1 1 5 LEU CB C 15.005 -2.688 -1.550 1.00 . A A . 5 LEU CB 1 1 2 3045 1 1 5 LEU CD1 C 15.951 -3.985 0.376 1.00 . A A . 5 LEU CD1 1 1 2 3046 1 1 5 LEU CD2 C 14.239 -5.035 -1.115 1.00 . A A . 5 LEU CD2 1 1 2 3047 1 1 5 LEU CG C 15.415 -4.072 -1.045 1.00 . A A . 5 LEU CG 1 1 2 3048 1 1 5 LEU H H 12.957 -3.731 -2.826 1.00 . A A . 5 LEU H 1 1 2 3049 1 1 5 LEU HA H 14.825 -1.548 -3.353 1.00 . A A . 5 LEU HA 1 1 2 3050 1 1 5 LEU HB2 H 15.804 -2.001 -1.315 1.00 . A A . 5 LEU HB2 1 1 2 3051 1 1 5 LEU HB3 H 14.111 -2.393 -1.020 1.00 . A A . 5 LEU HB3 1 1 2 3052 1 1 5 LEU HD11 H 15.818 -2.981 0.749 1.00 . A A . 5 LEU HD11 1 1 2 3053 1 1 5 LEU HD12 H 17.001 -4.235 0.381 1.00 . A A . 5 LEU HD12 1 1 2 3054 1 1 5 LEU HD13 H 15.413 -4.678 1.006 1.00 . A A . 5 LEU HD13 1 1 2 3055 1 1 5 LEU HD21 H 13.315 -4.478 -1.075 1.00 . A A . 5 LEU HD21 1 1 2 3056 1 1 5 LEU HD22 H 14.284 -5.719 -0.280 1.00 . A A . 5 LEU HD22 1 1 2 3057 1 1 5 LEU HD23 H 14.284 -5.592 -2.039 1.00 . A A . 5 LEU HD23 1 1 2 3058 1 1 5 LEU HG H 16.204 -4.459 -1.675 1.00 . A A . 5 LEU HG 1 1 2 3059 1 1 5 LEU N N 13.346 -2.987 -3.331 1.00 . A A . 5 LEU N 1 1 2 3060 1 1 5 LEU O O 15.596 -4.654 -3.878 1.00 . A A . 5 LEU O 1 1 2 3061 1 1 6 ASP C C 18.977 -3.670 -4.404 1.00 . A A . 6 ASP C 1 1 2 3062 1 1 6 ASP CA C 17.707 -3.468 -5.225 1.00 . A A . 6 ASP CA 1 1 2 3063 1 1 6 ASP CB C 18.028 -2.685 -6.500 1.00 . A A . 6 ASP CB 1 1 2 3064 1 1 6 ASP CG C 19.173 -1.710 -6.307 1.00 . A A . 6 ASP CG 1 1 2 3065 1 1 6 ASP H H 16.729 -1.795 -4.372 1.00 . A A . 6 ASP H 1 1 2 3066 1 1 6 ASP HA H 17.312 -4.435 -5.498 1.00 . A A . 6 ASP HA 1 1 2 3067 1 1 6 ASP HB2 H 18.298 -3.379 -7.282 1.00 . A A . 6 ASP HB2 1 1 2 3068 1 1 6 ASP HB3 H 17.153 -2.129 -6.803 1.00 . A A . 6 ASP HB3 1 1 2 3069 1 1 6 ASP N N 16.690 -2.772 -4.446 1.00 . A A . 6 ASP N 1 1 2 3070 1 1 6 ASP O O 19.282 -2.881 -3.511 1.00 . A A . 6 ASP O 1 1 2 3071 1 1 6 ASP OD1 O 19.180 -0.998 -5.281 1.00 . A A . 6 ASP OD1 1 1 2 3072 1 1 6 ASP OD2 O 20.062 -1.660 -7.182 1.00 . A A . 6 ASP OD2 1 1 2 3073 1 1 7 ASN C C 22.135 -5.065 -4.962 1.00 . A A . 7 ASN C 1 1 2 3074 1 1 7 ASN CA C 20.949 -5.040 -4.003 1.00 . A A . 7 ASN CA 1 1 2 3075 1 1 7 ASN CB C 20.829 -6.386 -3.287 1.00 . A A . 7 ASN CB 1 1 2 3076 1 1 7 ASN CG C 20.029 -6.288 -2.002 1.00 . A A . 7 ASN CG 1 1 2 3077 1 1 7 ASN H H 19.417 -5.325 -5.437 1.00 . A A . 7 ASN H 1 1 2 3078 1 1 7 ASN HA H 21.110 -4.265 -3.269 1.00 . A A . 7 ASN HA 1 1 2 3079 1 1 7 ASN HB2 H 20.338 -7.092 -3.941 1.00 . A A . 7 ASN HB2 1 1 2 3080 1 1 7 ASN HB3 H 21.817 -6.750 -3.048 1.00 . A A . 7 ASN HB3 1 1 2 3081 1 1 7 ASN HD21 H 21.153 -4.766 -1.390 1.00 . A A . 7 ASN HD21 1 1 2 3082 1 1 7 ASN HD22 H 19.898 -5.256 -0.308 1.00 . A A . 7 ASN HD22 1 1 2 3083 1 1 7 ASN N N 19.712 -4.733 -4.714 1.00 . A A . 7 ASN N 1 1 2 3084 1 1 7 ASN ND2 N 20.397 -5.341 -1.147 1.00 . A A . 7 ASN ND2 1 1 2 3085 1 1 7 ASN O O 23.136 -5.735 -4.711 1.00 . A A . 7 ASN O 1 1 2 3086 1 1 7 ASN OD1 O 19.092 -7.055 -1.781 1.00 . A A . 7 ASN OD1 1 1 2 3087 1 1 8 GLY C C 22.643 -4.767 -8.408 1.00 . A A . 8 GLY C 1 1 2 3088 1 1 8 GLY CA C 23.085 -4.280 -7.043 1.00 . A A . 8 GLY CA 1 1 2 3089 1 1 8 GLY H H 21.194 -3.814 -6.211 1.00 . A A . 8 GLY H 1 1 2 3090 1 1 8 GLY HA2 H 23.432 -3.261 -7.130 1.00 . A A . 8 GLY HA2 1 1 2 3091 1 1 8 GLY HA3 H 23.901 -4.899 -6.699 1.00 . A A . 8 GLY HA3 1 1 2 3092 1 1 8 GLY N N 22.016 -4.328 -6.063 1.00 . A A . 8 GLY N 1 1 2 3093 1 1 8 GLY O O 23.254 -4.432 -9.422 1.00 . A A . 8 GLY O 1 1 2 3094 1 1 9 GLY C C 20.417 -5.014 -10.543 1.00 . A A . 9 GLY C 1 1 2 3095 1 1 9 GLY CA C 21.073 -6.083 -9.692 1.00 . A A . 9 GLY CA 1 1 2 3096 1 1 9 GLY H H 21.129 -5.794 -7.595 1.00 . A A . 9 GLY H 1 1 2 3097 1 1 9 GLY HA2 H 21.893 -6.516 -10.244 1.00 . A A . 9 GLY HA2 1 1 2 3098 1 1 9 GLY HA3 H 20.346 -6.855 -9.482 1.00 . A A . 9 GLY HA3 1 1 2 3099 1 1 9 GLY N N 21.577 -5.561 -8.435 1.00 . A A . 9 GLY N 1 1 2 3100 1 1 9 GLY O O 19.863 -4.048 -10.019 1.00 . A A . 9 GLY O 1 1 2 3101 1 1 10 GLN C C 18.599 -4.769 -13.383 1.00 . A A . 10 GLN C 1 1 2 3102 1 1 10 GLN CA C 19.892 -4.225 -12.785 1.00 . A A . 10 GLN CA 1 1 2 3103 1 1 10 GLN CB C 20.882 -3.886 -13.901 1.00 . A A . 10 GLN CB 1 1 2 3104 1 1 10 GLN CD C 20.914 -1.787 -15.307 1.00 . A A . 10 GLN CD 1 1 2 3105 1 1 10 GLN CG C 21.244 -2.411 -13.965 1.00 . A A . 10 GLN CG 1 1 2 3106 1 1 10 GLN H H 20.938 -5.976 -12.217 1.00 . A A . 10 GLN H 1 1 2 3107 1 1 10 GLN HA H 19.667 -3.327 -12.230 1.00 . A A . 10 GLN HA 1 1 2 3108 1 1 10 GLN HB2 H 21.788 -4.451 -13.746 1.00 . A A . 10 GLN HB2 1 1 2 3109 1 1 10 GLN HB3 H 20.448 -4.169 -14.848 1.00 . A A . 10 GLN HB3 1 1 2 3110 1 1 10 GLN HE21 H 22.348 -2.849 -16.182 1.00 . A A . 10 GLN HE21 1 1 2 3111 1 1 10 GLN HE22 H 21.453 -1.798 -17.220 1.00 . A A . 10 GLN HE22 1 1 2 3112 1 1 10 GLN HG2 H 20.697 -1.885 -13.197 1.00 . A A . 10 GLN HG2 1 1 2 3113 1 1 10 GLN HG3 H 22.304 -2.306 -13.787 1.00 . A A . 10 GLN HG3 1 1 2 3114 1 1 10 GLN N N 20.482 -5.185 -11.860 1.00 . A A . 10 GLN N 1 1 2 3115 1 1 10 GLN NE2 N 21.646 -2.184 -16.341 1.00 . A A . 10 GLN NE2 1 1 2 3116 1 1 10 GLN O O 18.048 -4.194 -14.322 1.00 . A A . 10 GLN O 1 1 2 3117 1 1 10 GLN OE1 O 20.010 -0.957 -15.413 1.00 . A A . 10 GLN OE1 1 1 2 3118 1 1 11 TYR C C 15.709 -6.127 -12.434 1.00 . A A . 11 TYR C 1 1 2 3119 1 1 11 TYR CA C 16.895 -6.504 -13.316 1.00 . A A . 11 TYR CA 1 1 2 3120 1 1 11 TYR CB C 17.052 -8.025 -13.355 1.00 . A A . 11 TYR CB 1 1 2 3121 1 1 11 TYR CD1 C 18.427 -8.561 -15.404 1.00 . A A . 11 TYR CD1 1 1 2 3122 1 1 11 TYR CD2 C 19.439 -8.843 -13.265 1.00 . A A . 11 TYR CD2 1 1 2 3123 1 1 11 TYR CE1 C 19.591 -8.981 -16.017 1.00 . A A . 11 TYR CE1 1 1 2 3124 1 1 11 TYR CE2 C 20.609 -9.263 -13.869 1.00 . A A . 11 TYR CE2 1 1 2 3125 1 1 11 TYR CG C 18.329 -8.485 -14.021 1.00 . A A . 11 TYR CG 1 1 2 3126 1 1 11 TYR CZ C 20.680 -9.331 -15.245 1.00 . A A . 11 TYR CZ 1 1 2 3127 1 1 11 TYR H H 18.606 -6.293 -12.089 1.00 . A A . 11 TYR H 1 1 2 3128 1 1 11 TYR HA H 16.712 -6.146 -14.319 1.00 . A A . 11 TYR HA 1 1 2 3129 1 1 11 TYR HB2 H 17.049 -8.407 -12.345 1.00 . A A . 11 TYR HB2 1 1 2 3130 1 1 11 TYR HB3 H 16.222 -8.453 -13.898 1.00 . A A . 11 TYR HB3 1 1 2 3131 1 1 11 TYR HD1 H 17.572 -8.285 -16.006 1.00 . A A . 11 TYR HD1 1 1 2 3132 1 1 11 TYR HD2 H 19.381 -8.789 -12.188 1.00 . A A . 11 TYR HD2 1 1 2 3133 1 1 11 TYR HE1 H 19.647 -9.034 -17.094 1.00 . A A . 11 TYR HE1 1 1 2 3134 1 1 11 TYR HE2 H 21.461 -9.538 -13.265 1.00 . A A . 11 TYR HE2 1 1 2 3135 1 1 11 TYR HH H 22.322 -8.986 -16.182 1.00 . A A . 11 TYR HH 1 1 2 3136 1 1 11 TYR N N 18.121 -5.881 -12.835 1.00 . A A . 11 TYR N 1 1 2 3137 1 1 11 TYR O O 14.806 -6.933 -12.209 1.00 . A A . 11 TYR O 1 1 2 3138 1 1 11 TYR OH O 21.842 -9.749 -15.851 1.00 . A A . 11 TYR OH 1 1 2 3139 1 1 12 VAL C C 13.542 -3.747 -11.902 1.00 . A A . 12 VAL C 1 1 2 3140 1 1 12 VAL CA C 14.644 -4.407 -11.080 1.00 . A A . 12 VAL CA 1 1 2 3141 1 1 12 VAL CB C 15.168 -3.398 -10.041 1.00 . A A . 12 VAL CB 1 1 2 3142 1 1 12 VAL CG1 C 14.300 -3.418 -8.792 1.00 . A A . 12 VAL CG1 1 1 2 3143 1 1 12 VAL CG2 C 16.620 -3.695 -9.696 1.00 . A A . 12 VAL CG2 1 1 2 3144 1 1 12 VAL H H 16.466 -4.298 -12.152 1.00 . A A . 12 VAL H 1 1 2 3145 1 1 12 VAL HA H 14.228 -5.253 -10.552 1.00 . A A . 12 VAL HA 1 1 2 3146 1 1 12 VAL HB H 15.117 -2.409 -10.472 1.00 . A A . 12 VAL HB 1 1 2 3147 1 1 12 VAL HG11 H 14.403 -4.373 -8.298 1.00 . A A . 12 VAL HG11 1 1 2 3148 1 1 12 VAL HG12 H 14.613 -2.630 -8.123 1.00 . A A . 12 VAL HG12 1 1 2 3149 1 1 12 VAL HG13 H 13.267 -3.267 -9.069 1.00 . A A . 12 VAL HG13 1 1 2 3150 1 1 12 VAL HG21 H 16.829 -3.349 -8.695 1.00 . A A . 12 VAL HG21 1 1 2 3151 1 1 12 VAL HG22 H 16.793 -4.759 -9.753 1.00 . A A . 12 VAL HG22 1 1 2 3152 1 1 12 VAL HG23 H 17.267 -3.187 -10.396 1.00 . A A . 12 VAL HG23 1 1 2 3153 1 1 12 VAL N N 15.718 -4.894 -11.937 1.00 . A A . 12 VAL N 1 1 2 3154 1 1 12 VAL O O 12.369 -3.778 -11.527 1.00 . A A . 12 VAL O 1 1 2 3155 1 1 13 HIS C C 11.842 -3.431 -14.297 1.00 . A A . 13 HIS C 1 1 2 3156 1 1 13 HIS CA C 12.971 -2.483 -13.903 1.00 . A A . 13 HIS CA 1 1 2 3157 1 1 13 HIS CB C 13.674 -1.960 -15.155 1.00 . A A . 13 HIS CB 1 1 2 3158 1 1 13 HIS CD2 C 15.808 -0.864 -14.167 1.00 . A A . 13 HIS CD2 1 1 2 3159 1 1 13 HIS CE1 C 15.516 1.164 -14.946 1.00 . A A . 13 HIS CE1 1 1 2 3160 1 1 13 HIS CG C 14.655 -0.863 -14.877 1.00 . A A . 13 HIS CG 1 1 2 3161 1 1 13 HIS H H 14.875 -3.159 -13.271 1.00 . A A . 13 HIS H 1 1 2 3162 1 1 13 HIS HA H 12.550 -1.649 -13.362 1.00 . A A . 13 HIS HA 1 1 2 3163 1 1 13 HIS HB2 H 14.210 -2.772 -15.624 1.00 . A A . 13 HIS HB2 1 1 2 3164 1 1 13 HIS HB3 H 12.934 -1.578 -15.843 1.00 . A A . 13 HIS HB3 1 1 2 3165 1 1 13 HIS HD1 H 13.757 0.744 -15.903 1.00 . A A . 13 HIS HD1 1 1 2 3166 1 1 13 HIS HD2 H 16.242 -1.709 -13.651 1.00 . A A . 13 HIS HD2 1 1 2 3167 1 1 13 HIS HE1 H 15.662 2.211 -15.166 1.00 . A A . 13 HIS HE1 1 1 2 3168 1 1 13 HIS N N 13.926 -3.150 -13.026 1.00 . A A . 13 HIS N 1 1 2 3169 1 1 13 HIS ND1 N 14.500 0.423 -15.351 1.00 . A A . 13 HIS ND1 1 1 2 3170 1 1 13 HIS NE2 N 16.323 0.407 -14.226 1.00 . A A . 13 HIS NE2 1 1 2 3171 1 1 13 HIS O O 10.699 -3.011 -14.474 1.00 . A A . 13 HIS O 1 1 2 3172 1 1 14 ARG C C 10.142 -5.893 -13.712 1.00 . A A . 14 ARG C 1 1 2 3173 1 1 14 ARG CA C 11.186 -5.718 -14.810 1.00 . A A . 14 ARG CA 1 1 2 3174 1 1 14 ARG CB C 11.874 -7.055 -15.092 1.00 . A A . 14 ARG CB 1 1 2 3175 1 1 14 ARG CD C 14.178 -7.232 -16.080 1.00 . A A . 14 ARG CD 1 1 2 3176 1 1 14 ARG CG C 12.695 -7.060 -16.371 1.00 . A A . 14 ARG CG 1 1 2 3177 1 1 14 ARG CZ C 15.032 -8.672 -17.881 1.00 . A A . 14 ARG CZ 1 1 2 3178 1 1 14 ARG H H 13.100 -4.985 -14.280 1.00 . A A . 14 ARG H 1 1 2 3179 1 1 14 ARG HA H 10.693 -5.380 -15.709 1.00 . A A . 14 ARG HA 1 1 2 3180 1 1 14 ARG HB2 H 12.531 -7.290 -14.268 1.00 . A A . 14 ARG HB2 1 1 2 3181 1 1 14 ARG HB3 H 11.120 -7.824 -15.171 1.00 . A A . 14 ARG HB3 1 1 2 3182 1 1 14 ARG HD2 H 14.546 -6.332 -15.611 1.00 . A A . 14 ARG HD2 1 1 2 3183 1 1 14 ARG HD3 H 14.304 -8.067 -15.407 1.00 . A A . 14 ARG HD3 1 1 2 3184 1 1 14 ARG HE H 15.427 -6.726 -17.693 1.00 . A A . 14 ARG HE 1 1 2 3185 1 1 14 ARG HG2 H 12.365 -7.876 -16.997 1.00 . A A . 14 ARG HG2 1 1 2 3186 1 1 14 ARG HG3 H 12.545 -6.124 -16.888 1.00 . A A . 14 ARG HG3 1 1 2 3187 1 1 14 ARG HH11 H 13.850 -9.605 -16.534 1.00 . A A . 14 ARG HH11 1 1 2 3188 1 1 14 ARG HH12 H 14.459 -10.609 -17.809 1.00 . A A . 14 ARG HH12 1 1 2 3189 1 1 14 ARG HH21 H 16.235 -8.036 -19.376 1.00 . A A . 14 ARG HH21 1 1 2 3190 1 1 14 ARG HH22 H 15.816 -9.715 -19.424 1.00 . A A . 14 ARG HH22 1 1 2 3191 1 1 14 ARG N N 12.172 -4.711 -14.434 1.00 . A A . 14 ARG N 1 1 2 3192 1 1 14 ARG NE N 14.949 -7.482 -17.295 1.00 . A A . 14 ARG NE 1 1 2 3193 1 1 14 ARG NH1 N 14.395 -9.714 -17.365 1.00 . A A . 14 ARG NH1 1 1 2 3194 1 1 14 ARG NH2 N 15.753 -8.820 -18.985 1.00 . A A . 14 ARG NH2 1 1 2 3195 1 1 14 ARG O O 9.030 -6.357 -13.967 1.00 . A A . 14 ARG O 1 1 2 3196 1 1 15 ILE C C 8.549 -4.529 -11.375 1.00 . A A . 15 ILE C 1 1 2 3197 1 1 15 ILE CA C 9.601 -5.633 -11.354 1.00 . A A . 15 ILE CA 1 1 2 3198 1 1 15 ILE CB C 10.364 -5.574 -10.018 1.00 . A A . 15 ILE CB 1 1 2 3199 1 1 15 ILE CD1 C 12.410 -6.468 -8.795 1.00 . A A . 15 ILE CD1 1 1 2 3200 1 1 15 ILE CG1 C 11.640 -6.415 -10.096 1.00 . A A . 15 ILE CG1 1 1 2 3201 1 1 15 ILE CG2 C 9.476 -6.053 -8.879 1.00 . A A . 15 ILE CG2 1 1 2 3202 1 1 15 ILE H H 11.406 -5.155 -12.350 1.00 . A A . 15 ILE H 1 1 2 3203 1 1 15 ILE HA H 9.104 -6.590 -11.420 1.00 . A A . 15 ILE HA 1 1 2 3204 1 1 15 ILE HB H 10.630 -4.546 -9.826 1.00 . A A . 15 ILE HB 1 1 2 3205 1 1 15 ILE HD11 H 12.758 -5.477 -8.542 1.00 . A A . 15 ILE HD11 1 1 2 3206 1 1 15 ILE HD12 H 11.767 -6.836 -8.010 1.00 . A A . 15 ILE HD12 1 1 2 3207 1 1 15 ILE HD13 H 13.258 -7.129 -8.906 1.00 . A A . 15 ILE HD13 1 1 2 3208 1 1 15 ILE HG12 H 11.381 -7.426 -10.368 1.00 . A A . 15 ILE HG12 1 1 2 3209 1 1 15 ILE HG13 H 12.290 -5.999 -10.852 1.00 . A A . 15 ILE HG13 1 1 2 3210 1 1 15 ILE HG21 H 9.992 -5.920 -7.940 1.00 . A A . 15 ILE HG21 1 1 2 3211 1 1 15 ILE HG22 H 8.561 -5.480 -8.871 1.00 . A A . 15 ILE HG22 1 1 2 3212 1 1 15 ILE HG23 H 9.245 -7.099 -9.018 1.00 . A A . 15 ILE HG23 1 1 2 3213 1 1 15 ILE N N 10.507 -5.518 -12.490 1.00 . A A . 15 ILE N 1 1 2 3214 1 1 15 ILE O O 7.348 -4.800 -11.352 1.00 . A A . 15 ILE O 1 1 2 3215 1 1 16 HIS C C 7.162 -2.217 -12.643 1.00 . A A . 16 HIS C 1 1 2 3216 1 1 16 HIS CA C 8.108 -2.136 -11.449 1.00 . A A . 16 HIS CA 1 1 2 3217 1 1 16 HIS CB C 8.907 -0.833 -11.504 1.00 . A A . 16 HIS CB 1 1 2 3218 1 1 16 HIS CD2 C 8.339 1.558 -12.331 1.00 . A A . 16 HIS CD2 1 1 2 3219 1 1 16 HIS CE1 C 6.262 1.654 -11.635 1.00 . A A . 16 HIS CE1 1 1 2 3220 1 1 16 HIS CG C 8.058 0.381 -11.725 1.00 . A A . 16 HIS CG 1 1 2 3221 1 1 16 HIS H H 9.977 -3.130 -11.438 1.00 . A A . 16 HIS H 1 1 2 3222 1 1 16 HIS HA H 7.524 -2.152 -10.541 1.00 . A A . 16 HIS HA 1 1 2 3223 1 1 16 HIS HB2 H 9.434 -0.703 -10.571 1.00 . A A . 16 HIS HB2 1 1 2 3224 1 1 16 HIS HB3 H 9.622 -0.891 -12.311 1.00 . A A . 16 HIS HB3 1 1 2 3225 1 1 16 HIS HD1 H 6.253 -0.224 -10.823 1.00 . A A . 16 HIS HD1 1 1 2 3226 1 1 16 HIS HD2 H 9.279 1.838 -12.785 1.00 . A A . 16 HIS HD2 1 1 2 3227 1 1 16 HIS HE1 H 5.262 2.006 -11.431 1.00 . A A . 16 HIS HE1 1 1 2 3228 1 1 16 HIS N N 9.009 -3.282 -11.422 1.00 . A A . 16 HIS N 1 1 2 3229 1 1 16 HIS ND1 N 6.750 0.473 -11.299 1.00 . A A . 16 HIS ND1 1 1 2 3230 1 1 16 HIS NE2 N 7.207 2.332 -12.262 1.00 . A A . 16 HIS NE2 1 1 2 3231 1 1 16 HIS O O 5.956 -2.005 -12.508 1.00 . A A . 16 HIS O 1 1 2 3232 1 1 17 ARG C C 5.846 -3.702 -14.885 1.00 . A A . 17 ARG C 1 1 2 3233 1 1 17 ARG CA C 6.922 -2.630 -15.030 1.00 . A A . 17 ARG CA 1 1 2 3234 1 1 17 ARG CB C 7.822 -2.953 -16.224 1.00 . A A . 17 ARG CB 1 1 2 3235 1 1 17 ARG CD C 9.204 -0.855 -16.143 1.00 . A A . 17 ARG CD 1 1 2 3236 1 1 17 ARG CG C 8.285 -1.723 -16.988 1.00 . A A . 17 ARG CG 1 1 2 3237 1 1 17 ARG CZ C 8.640 1.409 -16.916 1.00 . A A . 17 ARG CZ 1 1 2 3238 1 1 17 ARG H H 8.683 -2.680 -13.856 1.00 . A A . 17 ARG H 1 1 2 3239 1 1 17 ARG HA H 6.443 -1.677 -15.198 1.00 . A A . 17 ARG HA 1 1 2 3240 1 1 17 ARG HB2 H 8.696 -3.479 -15.869 1.00 . A A . 17 ARG HB2 1 1 2 3241 1 1 17 ARG HB3 H 7.280 -3.590 -16.906 1.00 . A A . 17 ARG HB3 1 1 2 3242 1 1 17 ARG HD2 H 9.328 -1.320 -15.176 1.00 . A A . 17 ARG HD2 1 1 2 3243 1 1 17 ARG HD3 H 10.163 -0.786 -16.634 1.00 . A A . 17 ARG HD3 1 1 2 3244 1 1 17 ARG HE H 8.313 0.720 -15.073 1.00 . A A . 17 ARG HE 1 1 2 3245 1 1 17 ARG HG2 H 8.819 -2.039 -17.872 1.00 . A A . 17 ARG HG2 1 1 2 3246 1 1 17 ARG HG3 H 7.420 -1.143 -17.275 1.00 . A A . 17 ARG HG3 1 1 2 3247 1 1 17 ARG HH11 H 9.492 0.223 -18.311 1.00 . A A . 17 ARG HH11 1 1 2 3248 1 1 17 ARG HH12 H 9.089 1.822 -18.843 1.00 . A A . 17 ARG HH12 1 1 2 3249 1 1 17 ARG HH21 H 7.778 2.827 -15.761 1.00 . A A . 17 ARG HH21 1 1 2 3250 1 1 17 ARG HH22 H 8.115 3.303 -17.391 1.00 . A A . 17 ARG HH22 1 1 2 3251 1 1 17 ARG N N 7.716 -2.523 -13.812 1.00 . A A . 17 ARG N 1 1 2 3252 1 1 17 ARG NE N 8.668 0.491 -15.957 1.00 . A A . 17 ARG NE 1 1 2 3253 1 1 17 ARG NH1 N 9.113 1.128 -18.122 1.00 . A A . 17 ARG NH1 1 1 2 3254 1 1 17 ARG NH2 N 8.136 2.612 -16.669 1.00 . A A . 17 ARG NH2 1 1 2 3255 1 1 17 ARG O O 4.682 -3.476 -15.214 1.00 . A A . 17 ARG O 1 1 2 3256 1 1 18 SER C C 4.260 -5.635 -13.162 1.00 . A A . 18 SER C 1 1 2 3257 1 1 18 SER CA C 5.316 -5.979 -14.208 1.00 . A A . 18 SER CA 1 1 2 3258 1 1 18 SER CB C 6.072 -7.241 -13.790 1.00 . A A . 18 SER CB 1 1 2 3259 1 1 18 SER H H 7.187 -4.989 -14.148 1.00 . A A . 18 SER H 1 1 2 3260 1 1 18 SER HA H 4.825 -6.160 -15.152 1.00 . A A . 18 SER HA 1 1 2 3261 1 1 18 SER HB2 H 6.694 -7.019 -12.936 1.00 . A A . 18 SER HB2 1 1 2 3262 1 1 18 SER HB3 H 5.363 -8.013 -13.527 1.00 . A A . 18 SER HB3 1 1 2 3263 1 1 18 SER HG H 7.522 -8.353 -14.496 1.00 . A A . 18 SER HG 1 1 2 3264 1 1 18 SER N N 6.245 -4.870 -14.392 1.00 . A A . 18 SER N 1 1 2 3265 1 1 18 SER O O 3.061 -5.654 -13.443 1.00 . A A . 18 SER O 1 1 2 3266 1 1 18 SER OG O 6.894 -7.716 -14.842 1.00 . A A . 18 SER OG 1 1 2 3267 1 1 19 LEU C C 2.762 -3.965 -11.325 1.00 . A A . 19 LEU C 1 1 2 3268 1 1 19 LEU CA C 3.809 -4.974 -10.863 1.00 . A A . 19 LEU CA 1 1 2 3269 1 1 19 LEU CB C 4.597 -4.403 -9.682 1.00 . A A . 19 LEU CB 1 1 2 3270 1 1 19 LEU CD1 C 5.256 -6.687 -8.886 1.00 . A A . 19 LEU CD1 1 1 2 3271 1 1 19 LEU CD2 C 5.667 -4.692 -7.434 1.00 . A A . 19 LEU CD2 1 1 2 3272 1 1 19 LEU CG C 4.741 -5.319 -8.466 1.00 . A A . 19 LEU CG 1 1 2 3273 1 1 19 LEU H H 5.679 -5.325 -11.789 1.00 . A A . 19 LEU H 1 1 2 3274 1 1 19 LEU HA H 3.307 -5.876 -10.547 1.00 . A A . 19 LEU HA 1 1 2 3275 1 1 19 LEU HB2 H 5.589 -4.161 -10.033 1.00 . A A . 19 LEU HB2 1 1 2 3276 1 1 19 LEU HB3 H 4.101 -3.499 -9.360 1.00 . A A . 19 LEU HB3 1 1 2 3277 1 1 19 LEU HD11 H 4.544 -7.150 -9.552 1.00 . A A . 19 LEU HD11 1 1 2 3278 1 1 19 LEU HD12 H 5.386 -7.306 -8.011 1.00 . A A . 19 LEU HD12 1 1 2 3279 1 1 19 LEU HD13 H 6.204 -6.575 -9.392 1.00 . A A . 19 LEU HD13 1 1 2 3280 1 1 19 LEU HD21 H 6.289 -5.459 -6.996 1.00 . A A . 19 LEU HD21 1 1 2 3281 1 1 19 LEU HD22 H 5.078 -4.222 -6.660 1.00 . A A . 19 LEU HD22 1 1 2 3282 1 1 19 LEU HD23 H 6.292 -3.952 -7.912 1.00 . A A . 19 LEU HD23 1 1 2 3283 1 1 19 LEU HG H 3.771 -5.454 -8.008 1.00 . A A . 19 LEU HG 1 1 2 3284 1 1 19 LEU N N 4.714 -5.322 -11.953 1.00 . A A . 19 LEU N 1 1 2 3285 1 1 19 LEU O O 1.575 -4.107 -11.032 1.00 . A A . 19 LEU O 1 1 2 3286 1 1 20 LYS C C 1.393 -2.476 -13.638 1.00 . A A . 20 LYS C 1 1 2 3287 1 1 20 LYS CA C 2.313 -1.915 -12.558 1.00 . A A . 20 LYS CA 1 1 2 3288 1 1 20 LYS CB C 3.118 -0.740 -13.119 1.00 . A A . 20 LYS CB 1 1 2 3289 1 1 20 LYS CD C 2.883 0.604 -15.228 1.00 . A A . 20 LYS CD 1 1 2 3290 1 1 20 LYS CE C 3.008 -0.632 -16.105 1.00 . A A . 20 LYS CE 1 1 2 3291 1 1 20 LYS CG C 2.273 0.269 -13.877 1.00 . A A . 20 LYS CG 1 1 2 3292 1 1 20 LYS H H 4.168 -2.887 -12.252 1.00 . A A . 20 LYS H 1 1 2 3293 1 1 20 LYS HA H 1.709 -1.566 -11.734 1.00 . A A . 20 LYS HA 1 1 2 3294 1 1 20 LYS HB2 H 3.604 -0.230 -12.301 1.00 . A A . 20 LYS HB2 1 1 2 3295 1 1 20 LYS HB3 H 3.871 -1.124 -13.791 1.00 . A A . 20 LYS HB3 1 1 2 3296 1 1 20 LYS HD2 H 2.254 1.325 -15.728 1.00 . A A . 20 LYS HD2 1 1 2 3297 1 1 20 LYS HD3 H 3.866 1.027 -15.074 1.00 . A A . 20 LYS HD3 1 1 2 3298 1 1 20 LYS HE2 H 3.989 -1.058 -15.966 1.00 . A A . 20 LYS HE2 1 1 2 3299 1 1 20 LYS HE3 H 2.258 -1.348 -15.803 1.00 . A A . 20 LYS HE3 1 1 2 3300 1 1 20 LYS HG2 H 1.287 -0.143 -14.031 1.00 . A A . 20 LYS HG2 1 1 2 3301 1 1 20 LYS HG3 H 2.199 1.175 -13.291 1.00 . A A . 20 LYS HG3 1 1 2 3302 1 1 20 LYS HZ1 H 3.544 -0.789 -18.117 1.00 . A A . 20 LYS HZ1 1 1 2 3303 1 1 20 LYS HZ2 H 2.897 0.716 -17.697 1.00 . A A . 20 LYS HZ2 1 1 2 3304 1 1 20 LYS HZ3 H 1.880 -0.625 -17.863 1.00 . A A . 20 LYS HZ3 1 1 2 3305 1 1 20 LYS N N 3.210 -2.946 -12.051 1.00 . A A . 20 LYS N 1 1 2 3306 1 1 20 LYS NZ N 2.819 -0.310 -17.547 1.00 . A A . 20 LYS NZ 1 1 2 3307 1 1 20 LYS O O 0.215 -2.125 -13.708 1.00 . A A . 20 LYS O 1 1 2 3308 1 1 21 TYR C C -0.058 -4.684 -15.003 1.00 . A A . 21 TYR C 1 1 2 3309 1 1 21 TYR CA C 1.166 -3.960 -15.553 1.00 . A A . 21 TYR CA 1 1 2 3310 1 1 21 TYR CB C 2.038 -4.936 -16.344 1.00 . A A . 21 TYR CB 1 1 2 3311 1 1 21 TYR CD1 C 1.239 -4.740 -18.732 1.00 . A A . 21 TYR CD1 1 1 2 3312 1 1 21 TYR CD2 C 0.835 -6.784 -17.574 1.00 . A A . 21 TYR CD2 1 1 2 3313 1 1 21 TYR CE1 C 0.618 -5.249 -19.856 1.00 . A A . 21 TYR CE1 1 1 2 3314 1 1 21 TYR CE2 C 0.213 -7.301 -18.694 1.00 . A A . 21 TYR CE2 1 1 2 3315 1 1 21 TYR CG C 1.358 -5.497 -17.573 1.00 . A A . 21 TYR CG 1 1 2 3316 1 1 21 TYR CZ C 0.106 -6.529 -19.832 1.00 . A A . 21 TYR CZ 1 1 2 3317 1 1 21 TYR H H 2.882 -3.591 -14.370 1.00 . A A . 21 TYR H 1 1 2 3318 1 1 21 TYR HA H 0.837 -3.170 -16.213 1.00 . A A . 21 TYR HA 1 1 2 3319 1 1 21 TYR HB2 H 2.935 -4.429 -16.665 1.00 . A A . 21 TYR HB2 1 1 2 3320 1 1 21 TYR HB3 H 2.308 -5.765 -15.706 1.00 . A A . 21 TYR HB3 1 1 2 3321 1 1 21 TYR HD1 H 1.641 -3.738 -18.747 1.00 . A A . 21 TYR HD1 1 1 2 3322 1 1 21 TYR HD2 H 0.920 -7.387 -16.681 1.00 . A A . 21 TYR HD2 1 1 2 3323 1 1 21 TYR HE1 H 0.534 -4.645 -20.747 1.00 . A A . 21 TYR HE1 1 1 2 3324 1 1 21 TYR HE2 H -0.188 -8.304 -18.676 1.00 . A A . 21 TYR HE2 1 1 2 3325 1 1 21 TYR HH H 0.136 -7.157 -21.649 1.00 . A A . 21 TYR HH 1 1 2 3326 1 1 21 TYR N N 1.938 -3.350 -14.476 1.00 . A A . 21 TYR N 1 1 2 3327 1 1 21 TYR O O -1.056 -4.860 -15.704 1.00 . A A . 21 TYR O 1 1 2 3328 1 1 21 TYR OH O -0.512 -7.040 -20.951 1.00 . A A . 21 TYR OH 1 1 2 3329 1 1 22 ILE C C -1.966 -4.841 -12.324 1.00 . A A . 22 ILE C 1 1 2 3330 1 1 22 ILE CA C -1.076 -5.806 -13.099 1.00 . A A . 22 ILE CA 1 1 2 3331 1 1 22 ILE CB C -0.562 -6.896 -12.141 1.00 . A A . 22 ILE CB 1 1 2 3332 1 1 22 ILE CD1 C 1.378 -8.519 -11.852 1.00 . A A . 22 ILE CD1 1 1 2 3333 1 1 22 ILE CG1 C 0.519 -7.737 -12.822 1.00 . A A . 22 ILE CG1 1 1 2 3334 1 1 22 ILE CG2 C -1.712 -7.778 -11.676 1.00 . A A . 22 ILE CG2 1 1 2 3335 1 1 22 ILE H H 0.846 -4.932 -13.238 1.00 . A A . 22 ILE H 1 1 2 3336 1 1 22 ILE HA H -1.665 -6.281 -13.871 1.00 . A A . 22 ILE HA 1 1 2 3337 1 1 22 ILE HB H -0.139 -6.412 -11.274 1.00 . A A . 22 ILE HB 1 1 2 3338 1 1 22 ILE HD11 H 1.834 -9.352 -12.365 1.00 . A A . 22 ILE HD11 1 1 2 3339 1 1 22 ILE HD12 H 2.148 -7.876 -11.453 1.00 . A A . 22 ILE HD12 1 1 2 3340 1 1 22 ILE HD13 H 0.763 -8.888 -11.044 1.00 . A A . 22 ILE HD13 1 1 2 3341 1 1 22 ILE HG12 H 0.051 -8.441 -13.491 1.00 . A A . 22 ILE HG12 1 1 2 3342 1 1 22 ILE HG13 H 1.168 -7.085 -13.389 1.00 . A A . 22 ILE HG13 1 1 2 3343 1 1 22 ILE HG21 H -2.321 -7.233 -10.970 1.00 . A A . 22 ILE HG21 1 1 2 3344 1 1 22 ILE HG22 H -2.314 -8.060 -12.527 1.00 . A A . 22 ILE HG22 1 1 2 3345 1 1 22 ILE HG23 H -1.318 -8.664 -11.203 1.00 . A A . 22 ILE HG23 1 1 2 3346 1 1 22 ILE N N 0.025 -5.102 -13.745 1.00 . A A . 22 ILE N 1 1 2 3347 1 1 22 ILE O O -3.044 -5.210 -11.860 1.00 . A A . 22 ILE O 1 1 2 3348 1 1 23 GLY C C -1.759 -2.375 -10.061 1.00 . A A . 23 GLY C 1 1 2 3349 1 1 23 GLY CA C -2.274 -2.600 -11.469 1.00 . A A . 23 GLY CA 1 1 2 3350 1 1 23 GLY H H -0.640 -3.362 -12.578 1.00 . A A . 23 GLY H 1 1 2 3351 1 1 23 GLY HA2 H -2.228 -1.668 -12.012 1.00 . A A . 23 GLY HA2 1 1 2 3352 1 1 23 GLY HA3 H -3.304 -2.923 -11.415 1.00 . A A . 23 GLY HA3 1 1 2 3353 1 1 23 GLY N N -1.507 -3.600 -12.187 1.00 . A A . 23 GLY N 1 1 2 3354 1 1 23 GLY O O -2.238 -1.491 -9.351 1.00 . A A . 23 GLY O 1 1 2 3355 1 1 24 VAL C C 0.690 -1.827 -8.217 1.00 . A A . 24 VAL C 1 1 2 3356 1 1 24 VAL CA C -0.199 -3.061 -8.323 1.00 . A A . 24 VAL CA 1 1 2 3357 1 1 24 VAL CB C 0.629 -4.309 -7.962 1.00 . A A . 24 VAL CB 1 1 2 3358 1 1 24 VAL CG1 C 0.970 -4.312 -6.479 1.00 . A A . 24 VAL CG1 1 1 2 3359 1 1 24 VAL CG2 C -0.121 -5.575 -8.347 1.00 . A A . 24 VAL CG2 1 1 2 3360 1 1 24 VAL H H -0.439 -3.863 -10.268 1.00 . A A . 24 VAL H 1 1 2 3361 1 1 24 VAL HA H -1.008 -2.973 -7.613 1.00 . A A . 24 VAL HA 1 1 2 3362 1 1 24 VAL HB H 1.552 -4.278 -8.521 1.00 . A A . 24 VAL HB 1 1 2 3363 1 1 24 VAL HG11 H 1.617 -3.476 -6.258 1.00 . A A . 24 VAL HG11 1 1 2 3364 1 1 24 VAL HG12 H 0.062 -4.230 -5.900 1.00 . A A . 24 VAL HG12 1 1 2 3365 1 1 24 VAL HG13 H 1.476 -5.233 -6.229 1.00 . A A . 24 VAL HG13 1 1 2 3366 1 1 24 VAL HG21 H 0.238 -5.928 -9.302 1.00 . A A . 24 VAL HG21 1 1 2 3367 1 1 24 VAL HG22 H 0.045 -6.335 -7.597 1.00 . A A . 24 VAL HG22 1 1 2 3368 1 1 24 VAL HG23 H -1.177 -5.362 -8.415 1.00 . A A . 24 VAL HG23 1 1 2 3369 1 1 24 VAL N N -0.779 -3.177 -9.656 1.00 . A A . 24 VAL N 1 1 2 3370 1 1 24 VAL O O 1.528 -1.576 -9.083 1.00 . A A . 24 VAL O 1 1 2 3371 1 1 25 SER C C 2.543 -0.154 -6.122 1.00 . A A . 25 SER C 1 1 2 3372 1 1 25 SER CA C 1.284 0.151 -6.929 1.00 . A A . 25 SER CA 1 1 2 3373 1 1 25 SER CB C 0.443 1.203 -6.204 1.00 . A A . 25 SER CB 1 1 2 3374 1 1 25 SER H H -0.182 -1.313 -6.492 1.00 . A A . 25 SER H 1 1 2 3375 1 1 25 SER HA H 1.574 0.537 -7.894 1.00 . A A . 25 SER HA 1 1 2 3376 1 1 25 SER HB2 H 0.670 1.178 -5.149 1.00 . A A . 25 SER HB2 1 1 2 3377 1 1 25 SER HB3 H 0.676 2.181 -6.599 1.00 . A A . 25 SER HB3 1 1 2 3378 1 1 25 SER HG H -1.242 1.376 -7.189 1.00 . A A . 25 SER HG 1 1 2 3379 1 1 25 SER N N 0.502 -1.060 -7.148 1.00 . A A . 25 SER N 1 1 2 3380 1 1 25 SER O O 2.472 -0.725 -5.033 1.00 . A A . 25 SER O 1 1 2 3381 1 1 25 SER OG O -0.942 0.958 -6.379 1.00 . A A . 25 SER OG 1 1 2 3382 1 1 26 SER C C 6.058 0.894 -6.577 1.00 . A A . 26 SER C 1 1 2 3383 1 1 26 SER CA C 4.969 -0.004 -5.998 1.00 . A A . 26 SER CA 1 1 2 3384 1 1 26 SER CB C 5.377 -1.472 -6.135 1.00 . A A . 26 SER CB 1 1 2 3385 1 1 26 SER H H 3.684 0.682 -7.535 1.00 . A A . 26 SER H 1 1 2 3386 1 1 26 SER HA H 4.844 0.230 -4.951 1.00 . A A . 26 SER HA 1 1 2 3387 1 1 26 SER HB2 H 6.142 -1.700 -5.408 1.00 . A A . 26 SER HB2 1 1 2 3388 1 1 26 SER HB3 H 4.515 -2.100 -5.961 1.00 . A A . 26 SER HB3 1 1 2 3389 1 1 26 SER HG H 6.723 -1.289 -7.547 1.00 . A A . 26 SER HG 1 1 2 3390 1 1 26 SER N N 3.693 0.231 -6.664 1.00 . A A . 26 SER N 1 1 2 3391 1 1 26 SER O O 5.952 1.369 -7.708 1.00 . A A . 26 SER O 1 1 2 3392 1 1 26 SER OG O 5.884 -1.742 -7.431 1.00 . A A . 26 SER OG 1 1 2 3393 1 1 27 LYS C C 9.552 1.279 -5.958 1.00 . A A . 27 LYS C 1 1 2 3394 1 1 27 LYS CA C 8.216 1.964 -6.224 1.00 . A A . 27 LYS CA 1 1 2 3395 1 1 27 LYS CB C 8.171 3.314 -5.505 1.00 . A A . 27 LYS CB 1 1 2 3396 1 1 27 LYS CD C 9.297 4.625 -7.328 1.00 . A A . 27 LYS CD 1 1 2 3397 1 1 27 LYS CE C 10.556 4.839 -6.500 1.00 . A A . 27 LYS CE 1 1 2 3398 1 1 27 LYS CG C 8.066 4.502 -6.446 1.00 . A A . 27 LYS CG 1 1 2 3399 1 1 27 LYS H H 7.132 0.717 -4.900 1.00 . A A . 27 LYS H 1 1 2 3400 1 1 27 LYS HA H 8.114 2.128 -7.286 1.00 . A A . 27 LYS HA 1 1 2 3401 1 1 27 LYS HB2 H 7.317 3.328 -4.844 1.00 . A A . 27 LYS HB2 1 1 2 3402 1 1 27 LYS HB3 H 9.071 3.426 -4.918 1.00 . A A . 27 LYS HB3 1 1 2 3403 1 1 27 LYS HD2 H 9.409 3.719 -7.904 1.00 . A A . 27 LYS HD2 1 1 2 3404 1 1 27 LYS HD3 H 9.169 5.466 -7.995 1.00 . A A . 27 LYS HD3 1 1 2 3405 1 1 27 LYS HE2 H 10.750 3.945 -5.928 1.00 . A A . 27 LYS HE2 1 1 2 3406 1 1 27 LYS HE3 H 11.383 5.025 -7.169 1.00 . A A . 27 LYS HE3 1 1 2 3407 1 1 27 LYS HG2 H 7.197 4.375 -7.075 1.00 . A A . 27 LYS HG2 1 1 2 3408 1 1 27 LYS HG3 H 7.960 5.404 -5.862 1.00 . A A . 27 LYS HG3 1 1 2 3409 1 1 27 LYS HZ1 H 11.338 6.219 -5.142 1.00 . A A . 27 LYS HZ1 1 1 2 3410 1 1 27 LYS HZ2 H 9.745 5.759 -4.809 1.00 . A A . 27 LYS HZ2 1 1 2 3411 1 1 27 LYS HZ3 H 10.069 6.827 -6.080 1.00 . A A . 27 LYS HZ3 1 1 2 3412 1 1 27 LYS N N 7.105 1.124 -5.792 1.00 . A A . 27 LYS N 1 1 2 3413 1 1 27 LYS NZ N 10.417 5.992 -5.568 1.00 . A A . 27 LYS NZ 1 1 2 3414 1 1 27 LYS O O 9.710 0.571 -4.963 1.00 . A A . 27 LYS O 1 1 2 3415 1 1 28 ILE C C 12.789 1.845 -5.992 1.00 . A A . 28 ILE C 1 1 2 3416 1 1 28 ILE CA C 11.834 0.899 -6.711 1.00 . A A . 28 ILE CA 1 1 2 3417 1 1 28 ILE CB C 12.433 0.527 -8.081 1.00 . A A . 28 ILE CB 1 1 2 3418 1 1 28 ILE CD1 C 11.999 -0.839 -10.183 1.00 . A A . 28 ILE CD1 1 1 2 3419 1 1 28 ILE CG1 C 11.583 -0.549 -8.758 1.00 . A A . 28 ILE CG1 1 1 2 3420 1 1 28 ILE CG2 C 13.869 0.052 -7.919 1.00 . A A . 28 ILE CG2 1 1 2 3421 1 1 28 ILE H H 10.325 2.068 -7.624 1.00 . A A . 28 ILE H 1 1 2 3422 1 1 28 ILE HA H 11.732 -0.005 -6.128 1.00 . A A . 28 ILE HA 1 1 2 3423 1 1 28 ILE HB H 12.439 1.413 -8.698 1.00 . A A . 28 ILE HB 1 1 2 3424 1 1 28 ILE HD11 H 12.038 0.084 -10.743 1.00 . A A . 28 ILE HD11 1 1 2 3425 1 1 28 ILE HD12 H 12.972 -1.306 -10.187 1.00 . A A . 28 ILE HD12 1 1 2 3426 1 1 28 ILE HD13 H 11.280 -1.505 -10.640 1.00 . A A . 28 ILE HD13 1 1 2 3427 1 1 28 ILE HG12 H 11.661 -1.467 -8.197 1.00 . A A . 28 ILE HG12 1 1 2 3428 1 1 28 ILE HG13 H 10.551 -0.227 -8.772 1.00 . A A . 28 ILE HG13 1 1 2 3429 1 1 28 ILE HG21 H 14.053 -0.773 -8.592 1.00 . A A . 28 ILE HG21 1 1 2 3430 1 1 28 ILE HG22 H 14.544 0.862 -8.153 1.00 . A A . 28 ILE HG22 1 1 2 3431 1 1 28 ILE HG23 H 14.030 -0.270 -6.902 1.00 . A A . 28 ILE HG23 1 1 2 3432 1 1 28 ILE N N 10.511 1.494 -6.852 1.00 . A A . 28 ILE N 1 1 2 3433 1 1 28 ILE O O 12.810 3.047 -6.260 1.00 . A A . 28 ILE O 1 1 2 3434 1 1 29 VAL C C 15.940 1.492 -4.409 1.00 . A A . 29 VAL C 1 1 2 3435 1 1 29 VAL CA C 14.540 2.090 -4.319 1.00 . A A . 29 VAL CA 1 1 2 3436 1 1 29 VAL CB C 14.135 2.198 -2.837 1.00 . A A . 29 VAL CB 1 1 2 3437 1 1 29 VAL CG1 C 12.762 2.839 -2.704 1.00 . A A . 29 VAL CG1 1 1 2 3438 1 1 29 VAL CG2 C 14.158 0.827 -2.177 1.00 . A A . 29 VAL CG2 1 1 2 3439 1 1 29 VAL H H 13.517 0.332 -4.906 1.00 . A A . 29 VAL H 1 1 2 3440 1 1 29 VAL HA H 14.556 3.085 -4.739 1.00 . A A . 29 VAL HA 1 1 2 3441 1 1 29 VAL HB H 14.852 2.828 -2.333 1.00 . A A . 29 VAL HB 1 1 2 3442 1 1 29 VAL HG11 H 12.652 3.611 -3.452 1.00 . A A . 29 VAL HG11 1 1 2 3443 1 1 29 VAL HG12 H 11.998 2.088 -2.844 1.00 . A A . 29 VAL HG12 1 1 2 3444 1 1 29 VAL HG13 H 12.662 3.275 -1.721 1.00 . A A . 29 VAL HG13 1 1 2 3445 1 1 29 VAL HG21 H 15.160 0.426 -2.217 1.00 . A A . 29 VAL HG21 1 1 2 3446 1 1 29 VAL HG22 H 13.847 0.917 -1.146 1.00 . A A . 29 VAL HG22 1 1 2 3447 1 1 29 VAL HG23 H 13.484 0.164 -2.699 1.00 . A A . 29 VAL HG23 1 1 2 3448 1 1 29 VAL N N 13.580 1.296 -5.076 1.00 . A A . 29 VAL N 1 1 2 3449 1 1 29 VAL O O 16.134 0.282 -4.292 1.00 . A A . 29 VAL O 1 1 2 3450 1 1 30 PRO C C 18.909 1.461 -3.399 1.00 . A A . 30 PRO C 1 1 2 3451 1 1 30 PRO CA C 18.341 1.941 -4.731 1.00 . A A . 30 PRO CA 1 1 2 3452 1 1 30 PRO CB C 19.057 3.214 -5.190 1.00 . A A . 30 PRO CB 1 1 2 3453 1 1 30 PRO CD C 16.782 3.816 -4.770 1.00 . A A . 30 PRO CD 1 1 2 3454 1 1 30 PRO CG C 18.195 4.329 -4.707 1.00 . A A . 30 PRO CG 1 1 2 3455 1 1 30 PRO HA H 18.467 1.168 -5.474 1.00 . A A . 30 PRO HA 1 1 2 3456 1 1 30 PRO HB2 H 20.042 3.256 -4.747 1.00 . A A . 30 PRO HB2 1 1 2 3457 1 1 30 PRO HB3 H 19.140 3.217 -6.266 1.00 . A A . 30 PRO HB3 1 1 2 3458 1 1 30 PRO HD2 H 16.196 4.225 -3.960 1.00 . A A . 30 PRO HD2 1 1 2 3459 1 1 30 PRO HD3 H 16.335 4.059 -5.722 1.00 . A A . 30 PRO HD3 1 1 2 3460 1 1 30 PRO HG2 H 18.457 4.583 -3.691 1.00 . A A . 30 PRO HG2 1 1 2 3461 1 1 30 PRO HG3 H 18.310 5.187 -5.352 1.00 . A A . 30 PRO HG3 1 1 2 3462 1 1 30 PRO N N 16.941 2.360 -4.621 1.00 . A A . 30 PRO N 1 1 2 3463 1 1 30 PRO O O 18.277 1.611 -2.355 1.00 . A A . 30 PRO O 1 1 2 3464 1 1 31 ASN C C 21.584 1.478 -1.573 1.00 . A A . 31 ASN C 1 1 2 3465 1 1 31 ASN CA C 20.758 0.383 -2.241 1.00 . A A . 31 ASN CA 1 1 2 3466 1 1 31 ASN CB C 21.654 -0.810 -2.581 1.00 . A A . 31 ASN CB 1 1 2 3467 1 1 31 ASN CG C 22.773 -0.440 -3.535 1.00 . A A . 31 ASN CG 1 1 2 3468 1 1 31 ASN H H 20.561 0.795 -4.308 1.00 . A A . 31 ASN H 1 1 2 3469 1 1 31 ASN HA H 19.988 0.060 -1.557 1.00 . A A . 31 ASN HA 1 1 2 3470 1 1 31 ASN HB2 H 22.094 -1.193 -1.672 1.00 . A A . 31 ASN HB2 1 1 2 3471 1 1 31 ASN HB3 H 21.055 -1.583 -3.039 1.00 . A A . 31 ASN HB3 1 1 2 3472 1 1 31 ASN HD21 H 21.873 -1.425 -5.011 1.00 . A A . 31 ASN HD21 1 1 2 3473 1 1 31 ASN HD22 H 23.370 -0.664 -5.418 1.00 . A A . 31 ASN HD22 1 1 2 3474 1 1 31 ASN N N 20.106 0.885 -3.445 1.00 . A A . 31 ASN N 1 1 2 3475 1 1 31 ASN ND2 N 22.660 -0.888 -4.781 1.00 . A A . 31 ASN ND2 1 1 2 3476 1 1 31 ASN O O 21.839 1.433 -0.369 1.00 . A A . 31 ASN O 1 1 2 3477 1 1 31 ASN OD1 O 23.726 0.240 -3.157 1.00 . A A . 31 ASN OD1 1 1 2 3478 1 1 32 THR C C 22.053 4.318 -0.747 1.00 . A A . 32 THR C 1 1 2 3479 1 1 32 THR CA C 22.796 3.571 -1.849 1.00 . A A . 32 THR CA 1 1 2 3480 1 1 32 THR CB C 23.166 4.563 -2.967 1.00 . A A . 32 THR CB 1 1 2 3481 1 1 32 THR CG2 C 24.150 3.936 -3.943 1.00 . A A . 32 THR CG2 1 1 2 3482 1 1 32 THR H H 21.764 2.444 -3.314 1.00 . A A . 32 THR H 1 1 2 3483 1 1 32 THR HA H 23.710 3.163 -1.441 1.00 . A A . 32 THR HA 1 1 2 3484 1 1 32 THR HB H 23.630 5.430 -2.519 1.00 . A A . 32 THR HB 1 1 2 3485 1 1 32 THR HG1 H 21.767 4.318 -4.335 1.00 . A A . 32 THR HG1 1 1 2 3486 1 1 32 THR HG21 H 25.071 3.705 -3.428 1.00 . A A . 32 THR HG21 1 1 2 3487 1 1 32 THR HG22 H 24.351 4.629 -4.747 1.00 . A A . 32 THR HG22 1 1 2 3488 1 1 32 THR HG23 H 23.727 3.029 -4.347 1.00 . A A . 32 THR HG23 1 1 2 3489 1 1 32 THR N N 21.999 2.464 -2.363 1.00 . A A . 32 THR N 1 1 2 3490 1 1 32 THR O O 22.668 4.876 0.162 1.00 . A A . 32 THR O 1 1 2 3491 1 1 32 THR OG1 O 21.987 4.973 -3.668 1.00 . A A . 32 THR OG1 1 1 2 3492 1 1 33 THR C C 19.952 4.290 1.500 1.00 . A A . 33 THR C 1 1 2 3493 1 1 33 THR CA C 19.900 5.005 0.155 1.00 . A A . 33 THR CA 1 1 2 3494 1 1 33 THR CB C 18.433 5.098 -0.307 1.00 . A A . 33 THR CB 1 1 2 3495 1 1 33 THR CG2 C 18.072 6.529 -0.675 1.00 . A A . 33 THR CG2 1 1 2 3496 1 1 33 THR H H 20.295 3.863 -1.583 1.00 . A A . 33 THR H 1 1 2 3497 1 1 33 THR HA H 20.282 6.008 0.276 1.00 . A A . 33 THR HA 1 1 2 3498 1 1 33 THR HB H 17.795 4.778 0.504 1.00 . A A . 33 THR HB 1 1 2 3499 1 1 33 THR HG1 H 18.403 3.332 -1.185 1.00 . A A . 33 THR HG1 1 1 2 3500 1 1 33 THR HG21 H 18.971 7.079 -0.910 1.00 . A A . 33 THR HG21 1 1 2 3501 1 1 33 THR HG22 H 17.569 6.999 0.157 1.00 . A A . 33 THR HG22 1 1 2 3502 1 1 33 THR HG23 H 17.418 6.525 -1.535 1.00 . A A . 33 THR HG23 1 1 2 3503 1 1 33 THR N N 20.727 4.325 -0.834 1.00 . A A . 33 THR N 1 1 2 3504 1 1 33 THR O O 20.197 3.086 1.581 1.00 . A A . 33 THR O 1 1 2 3505 1 1 33 THR OG1 O 18.220 4.242 -1.435 1.00 . A A . 33 THR OG1 1 1 2 3506 1 1 34 PRO C C 18.548 3.579 4.213 1.00 . A A . 34 PRO C 1 1 2 3507 1 1 34 PRO CA C 19.731 4.504 3.945 1.00 . A A . 34 PRO CA 1 1 2 3508 1 1 34 PRO CB C 19.642 5.754 4.825 1.00 . A A . 34 PRO CB 1 1 2 3509 1 1 34 PRO CD C 19.418 6.488 2.561 1.00 . A A . 34 PRO CD 1 1 2 3510 1 1 34 PRO CG C 18.973 6.773 3.968 1.00 . A A . 34 PRO CG 1 1 2 3511 1 1 34 PRO HA H 20.651 3.979 4.154 1.00 . A A . 34 PRO HA 1 1 2 3512 1 1 34 PRO HB2 H 19.059 5.534 5.708 1.00 . A A . 34 PRO HB2 1 1 2 3513 1 1 34 PRO HB3 H 20.634 6.068 5.111 1.00 . A A . 34 PRO HB3 1 1 2 3514 1 1 34 PRO HD2 H 18.624 6.706 1.862 1.00 . A A . 34 PRO HD2 1 1 2 3515 1 1 34 PRO HD3 H 20.303 7.060 2.321 1.00 . A A . 34 PRO HD3 1 1 2 3516 1 1 34 PRO HG2 H 17.902 6.675 4.050 1.00 . A A . 34 PRO HG2 1 1 2 3517 1 1 34 PRO HG3 H 19.285 7.763 4.266 1.00 . A A . 34 PRO HG3 1 1 2 3518 1 1 34 PRO N N 19.717 5.046 2.583 1.00 . A A . 34 PRO N 1 1 2 3519 1 1 34 PRO O O 17.473 3.745 3.635 1.00 . A A . 34 PRO O 1 1 2 3520 1 1 35 LEU C C 16.476 2.372 5.991 1.00 . A A . 35 LEU C 1 1 2 3521 1 1 35 LEU CA C 17.703 1.653 5.438 1.00 . A A . 35 LEU CA 1 1 2 3522 1 1 35 LEU CB C 18.221 0.642 6.463 1.00 . A A . 35 LEU CB 1 1 2 3523 1 1 35 LEU CD1 C 18.533 -0.021 8.860 1.00 . A A . 35 LEU CD1 1 1 2 3524 1 1 35 LEU CD2 C 19.469 2.146 8.033 1.00 . A A . 35 LEU CD2 1 1 2 3525 1 1 35 LEU CG C 18.331 1.144 7.903 1.00 . A A . 35 LEU CG 1 1 2 3526 1 1 35 LEU H H 19.630 2.523 5.521 1.00 . A A . 35 LEU H 1 1 2 3527 1 1 35 LEU HA H 17.422 1.128 4.537 1.00 . A A . 35 LEU HA 1 1 2 3528 1 1 35 LEU HB2 H 17.552 -0.205 6.458 1.00 . A A . 35 LEU HB2 1 1 2 3529 1 1 35 LEU HB3 H 19.204 0.325 6.145 1.00 . A A . 35 LEU HB3 1 1 2 3530 1 1 35 LEU HD11 H 19.043 0.325 9.746 1.00 . A A . 35 LEU HD11 1 1 2 3531 1 1 35 LEU HD12 H 19.126 -0.784 8.378 1.00 . A A . 35 LEU HD12 1 1 2 3532 1 1 35 LEU HD13 H 17.572 -0.432 9.134 1.00 . A A . 35 LEU HD13 1 1 2 3533 1 1 35 LEU HD21 H 19.908 2.066 9.017 1.00 . A A . 35 LEU HD21 1 1 2 3534 1 1 35 LEU HD22 H 19.085 3.146 7.891 1.00 . A A . 35 LEU HD22 1 1 2 3535 1 1 35 LEU HD23 H 20.219 1.937 7.285 1.00 . A A . 35 LEU HD23 1 1 2 3536 1 1 35 LEU HG H 17.412 1.643 8.176 1.00 . A A . 35 LEU HG 1 1 2 3537 1 1 35 LEU N N 18.753 2.605 5.093 1.00 . A A . 35 LEU N 1 1 2 3538 1 1 35 LEU O O 15.347 1.918 5.811 1.00 . A A . 35 LEU O 1 1 2 3539 1 1 36 GLU C C 14.583 4.634 6.177 1.00 . A A . 36 GLU C 1 1 2 3540 1 1 36 GLU CA C 15.621 4.278 7.238 1.00 . A A . 36 GLU CA 1 1 2 3541 1 1 36 GLU CB C 16.166 5.555 7.881 1.00 . A A . 36 GLU CB 1 1 2 3542 1 1 36 GLU CD C 17.430 6.581 9.813 1.00 . A A . 36 GLU CD 1 1 2 3543 1 1 36 GLU CG C 17.013 5.300 9.117 1.00 . A A . 36 GLU CG 1 1 2 3544 1 1 36 GLU H H 17.631 3.807 6.771 1.00 . A A . 36 GLU H 1 1 2 3545 1 1 36 GLU HA H 15.147 3.677 8.000 1.00 . A A . 36 GLU HA 1 1 2 3546 1 1 36 GLU HB2 H 16.772 6.078 7.156 1.00 . A A . 36 GLU HB2 1 1 2 3547 1 1 36 GLU HB3 H 15.336 6.184 8.164 1.00 . A A . 36 GLU HB3 1 1 2 3548 1 1 36 GLU HG2 H 16.442 4.701 9.811 1.00 . A A . 36 GLU HG2 1 1 2 3549 1 1 36 GLU HG3 H 17.902 4.760 8.824 1.00 . A A . 36 GLU HG3 1 1 2 3550 1 1 36 GLU N N 16.708 3.496 6.661 1.00 . A A . 36 GLU N 1 1 2 3551 1 1 36 GLU O O 13.419 4.880 6.491 1.00 . A A . 36 GLU O 1 1 2 3552 1 1 36 GLU OE1 O 16.554 7.436 10.059 1.00 . A A . 36 GLU OE1 1 1 2 3553 1 1 36 GLU OE2 O 18.634 6.728 10.111 1.00 . A A . 36 GLU OE2 1 1 2 3554 1 1 37 GLU C C 13.012 3.948 3.686 1.00 . A A . 37 GLU C 1 1 2 3555 1 1 37 GLU CA C 14.124 4.985 3.813 1.00 . A A . 37 GLU CA 1 1 2 3556 1 1 37 GLU CB C 14.911 5.068 2.503 1.00 . A A . 37 GLU CB 1 1 2 3557 1 1 37 GLU CD C 12.934 6.148 1.360 1.00 . A A . 37 GLU CD 1 1 2 3558 1 1 37 GLU CG C 14.031 5.105 1.266 1.00 . A A . 37 GLU CG 1 1 2 3559 1 1 37 GLU H H 15.955 4.453 4.733 1.00 . A A . 37 GLU H 1 1 2 3560 1 1 37 GLU HA H 13.681 5.948 4.017 1.00 . A A . 37 GLU HA 1 1 2 3561 1 1 37 GLU HB2 H 15.516 5.963 2.517 1.00 . A A . 37 GLU HB2 1 1 2 3562 1 1 37 GLU HB3 H 15.560 4.207 2.432 1.00 . A A . 37 GLU HB3 1 1 2 3563 1 1 37 GLU HG2 H 14.647 5.330 0.408 1.00 . A A . 37 GLU HG2 1 1 2 3564 1 1 37 GLU HG3 H 13.574 4.135 1.135 1.00 . A A . 37 GLU HG3 1 1 2 3565 1 1 37 GLU N N 15.015 4.658 4.920 1.00 . A A . 37 GLU N 1 1 2 3566 1 1 37 GLU O O 11.857 4.290 3.430 1.00 . A A . 37 GLU O 1 1 2 3567 1 1 37 GLU OE1 O 13.236 7.292 1.761 1.00 . A A . 37 GLU OE1 1 1 2 3568 1 1 37 GLU OE2 O 11.775 5.820 1.033 1.00 . A A . 37 GLU OE2 1 1 2 3569 1 1 38 ILE C C 11.782 1.291 5.131 1.00 . A A . 38 ILE C 1 1 2 3570 1 1 38 ILE CA C 12.402 1.595 3.771 1.00 . A A . 38 ILE CA 1 1 2 3571 1 1 38 ILE CB C 13.048 0.312 3.216 1.00 . A A . 38 ILE CB 1 1 2 3572 1 1 38 ILE CD1 C 15.331 0.970 2.303 1.00 . A A . 38 ILE CD1 1 1 2 3573 1 1 38 ILE CG1 C 13.892 0.633 1.981 1.00 . A A . 38 ILE CG1 1 1 2 3574 1 1 38 ILE CG2 C 11.979 -0.717 2.881 1.00 . A A . 38 ILE CG2 1 1 2 3575 1 1 38 ILE H H 14.305 2.472 4.066 1.00 . A A . 38 ILE H 1 1 2 3576 1 1 38 ILE HA H 11.620 1.903 3.092 1.00 . A A . 38 ILE HA 1 1 2 3577 1 1 38 ILE HB H 13.686 -0.103 3.981 1.00 . A A . 38 ILE HB 1 1 2 3578 1 1 38 ILE HD11 H 15.976 0.182 1.940 1.00 . A A . 38 ILE HD11 1 1 2 3579 1 1 38 ILE HD12 H 15.599 1.902 1.830 1.00 . A A . 38 ILE HD12 1 1 2 3580 1 1 38 ILE HD13 H 15.448 1.063 3.374 1.00 . A A . 38 ILE HD13 1 1 2 3581 1 1 38 ILE HG12 H 13.892 -0.219 1.320 1.00 . A A . 38 ILE HG12 1 1 2 3582 1 1 38 ILE HG13 H 13.459 1.481 1.469 1.00 . A A . 38 ILE HG13 1 1 2 3583 1 1 38 ILE HG21 H 11.013 -0.236 2.850 1.00 . A A . 38 ILE HG21 1 1 2 3584 1 1 38 ILE HG22 H 12.193 -1.156 1.917 1.00 . A A . 38 ILE HG22 1 1 2 3585 1 1 38 ILE HG23 H 11.973 -1.489 3.635 1.00 . A A . 38 ILE HG23 1 1 2 3586 1 1 38 ILE N N 13.369 2.681 3.865 1.00 . A A . 38 ILE N 1 1 2 3587 1 1 38 ILE O O 10.685 0.741 5.214 1.00 . A A . 38 ILE O 1 1 2 3588 1 1 39 GLU C C 11.090 2.552 8.002 1.00 . A A . 39 GLU C 1 1 2 3589 1 1 39 GLU CA C 12.011 1.422 7.550 1.00 . A A . 39 GLU CA 1 1 2 3590 1 1 39 GLU CB C 13.189 1.292 8.518 1.00 . A A . 39 GLU CB 1 1 2 3591 1 1 39 GLU CD C 13.639 0.528 10.883 1.00 . A A . 39 GLU CD 1 1 2 3592 1 1 39 GLU CG C 13.014 0.186 9.545 1.00 . A A . 39 GLU CG 1 1 2 3593 1 1 39 GLU H H 13.361 2.090 6.062 1.00 . A A . 39 GLU H 1 1 2 3594 1 1 39 GLU HA H 11.454 0.498 7.550 1.00 . A A . 39 GLU HA 1 1 2 3595 1 1 39 GLU HB2 H 14.086 1.090 7.950 1.00 . A A . 39 GLU HB2 1 1 2 3596 1 1 39 GLU HB3 H 13.311 2.227 9.045 1.00 . A A . 39 GLU HB3 1 1 2 3597 1 1 39 GLU HG2 H 11.959 0.012 9.691 1.00 . A A . 39 GLU HG2 1 1 2 3598 1 1 39 GLU HG3 H 13.477 -0.714 9.167 1.00 . A A . 39 GLU HG3 1 1 2 3599 1 1 39 GLU N N 12.493 1.655 6.194 1.00 . A A . 39 GLU N 1 1 2 3600 1 1 39 GLU O O 10.391 2.432 9.008 1.00 . A A . 39 GLU O 1 1 2 3601 1 1 39 GLU OE1 O 14.884 0.570 10.965 1.00 . A A . 39 GLU OE1 1 1 2 3602 1 1 39 GLU OE2 O 12.881 0.754 11.850 1.00 . A A . 39 GLU OE2 1 1 2 3603 1 1 40 SER C C 8.817 4.563 7.154 1.00 . A A . 40 SER C 1 1 2 3604 1 1 40 SER CA C 10.264 4.801 7.575 1.00 . A A . 40 SER CA 1 1 2 3605 1 1 40 SER CB C 10.806 6.057 6.890 1.00 . A A . 40 SER CB 1 1 2 3606 1 1 40 SER H H 11.674 3.683 6.460 1.00 . A A . 40 SER H 1 1 2 3607 1 1 40 SER HA H 10.296 4.943 8.645 1.00 . A A . 40 SER HA 1 1 2 3608 1 1 40 SER HB2 H 11.194 5.794 5.918 1.00 . A A . 40 SER HB2 1 1 2 3609 1 1 40 SER HB3 H 10.007 6.775 6.777 1.00 . A A . 40 SER HB3 1 1 2 3610 1 1 40 SER HG H 12.564 6.017 7.753 1.00 . A A . 40 SER HG 1 1 2 3611 1 1 40 SER N N 11.095 3.648 7.250 1.00 . A A . 40 SER N 1 1 2 3612 1 1 40 SER O O 7.912 5.288 7.566 1.00 . A A . 40 SER O 1 1 2 3613 1 1 40 SER OG O 11.845 6.645 7.653 1.00 . A A . 40 SER OG 1 1 2 3614 1 1 41 ASN C C 6.842 1.831 6.354 1.00 . A A . 41 ASN C 1 1 2 3615 1 1 41 ASN CA C 7.270 3.206 5.853 1.00 . A A . 41 ASN CA 1 1 2 3616 1 1 41 ASN CB C 7.230 3.240 4.324 1.00 . A A . 41 ASN CB 1 1 2 3617 1 1 41 ASN CG C 8.454 2.600 3.699 1.00 . A A . 41 ASN CG 1 1 2 3618 1 1 41 ASN H H 9.369 2.999 6.038 1.00 . A A . 41 ASN H 1 1 2 3619 1 1 41 ASN HA H 6.585 3.947 6.239 1.00 . A A . 41 ASN HA 1 1 2 3620 1 1 41 ASN HB2 H 6.355 2.707 3.982 1.00 . A A . 41 ASN HB2 1 1 2 3621 1 1 41 ASN HB3 H 7.173 4.266 3.993 1.00 . A A . 41 ASN HB3 1 1 2 3622 1 1 41 ASN HD21 H 9.084 4.374 3.058 1.00 . A A . 41 ASN HD21 1 1 2 3623 1 1 41 ASN HD22 H 10.096 3.031 2.665 1.00 . A A . 41 ASN HD22 1 1 2 3624 1 1 41 ASN N N 8.607 3.541 6.331 1.00 . A A . 41 ASN N 1 1 2 3625 1 1 41 ASN ND2 N 9.297 3.418 3.078 1.00 . A A . 41 ASN ND2 1 1 2 3626 1 1 41 ASN O O 6.980 0.830 5.651 1.00 . A A . 41 ASN O 1 1 2 3627 1 1 41 ASN OD1 O 8.641 1.386 3.774 1.00 . A A . 41 ASN OD1 1 1 2 3628 1 1 42 LYS C C 4.510 0.127 7.614 1.00 . A A . 42 LYS C 1 1 2 3629 1 1 42 LYS CA C 5.868 0.537 8.172 1.00 . A A . 42 LYS CA 1 1 2 3630 1 1 42 LYS CB C 5.786 0.674 9.694 1.00 . A A . 42 LYS CB 1 1 2 3631 1 1 42 LYS CD C 3.409 1.264 10.255 1.00 . A A . 42 LYS CD 1 1 2 3632 1 1 42 LYS CE C 2.581 2.119 11.202 1.00 . A A . 42 LYS CE 1 1 2 3633 1 1 42 LYS CG C 4.839 1.768 10.156 1.00 . A A . 42 LYS CG 1 1 2 3634 1 1 42 LYS H H 6.235 2.620 8.088 1.00 . A A . 42 LYS H 1 1 2 3635 1 1 42 LYS HA H 6.591 -0.227 7.927 1.00 . A A . 42 LYS HA 1 1 2 3636 1 1 42 LYS HB2 H 5.449 -0.264 10.110 1.00 . A A . 42 LYS HB2 1 1 2 3637 1 1 42 LYS HB3 H 6.771 0.895 10.078 1.00 . A A . 42 LYS HB3 1 1 2 3638 1 1 42 LYS HD2 H 2.957 1.291 9.275 1.00 . A A . 42 LYS HD2 1 1 2 3639 1 1 42 LYS HD3 H 3.420 0.246 10.620 1.00 . A A . 42 LYS HD3 1 1 2 3640 1 1 42 LYS HE2 H 2.840 1.863 12.217 1.00 . A A . 42 LYS HE2 1 1 2 3641 1 1 42 LYS HE3 H 2.812 3.158 11.022 1.00 . A A . 42 LYS HE3 1 1 2 3642 1 1 42 LYS HG2 H 5.154 2.119 11.127 1.00 . A A . 42 LYS HG2 1 1 2 3643 1 1 42 LYS HG3 H 4.875 2.585 9.448 1.00 . A A . 42 LYS HG3 1 1 2 3644 1 1 42 LYS HZ1 H 0.936 1.550 10.046 1.00 . A A . 42 LYS HZ1 1 1 2 3645 1 1 42 LYS HZ2 H 0.608 2.803 11.133 1.00 . A A . 42 LYS HZ2 1 1 2 3646 1 1 42 LYS HZ3 H 0.763 1.215 11.696 1.00 . A A . 42 LYS HZ3 1 1 2 3647 1 1 42 LYS N N 6.320 1.788 7.576 1.00 . A A . 42 LYS N 1 1 2 3648 1 1 42 LYS NZ N 1.120 1.907 11.006 1.00 . A A . 42 LYS NZ 1 1 2 3649 1 1 42 LYS O O 3.962 -0.910 7.988 1.00 . A A . 42 LYS O 1 1 2 3650 1 1 43 GLU C C 2.818 -0.339 4.966 1.00 . A A . 43 GLU C 1 1 2 3651 1 1 43 GLU CA C 2.677 0.667 6.106 1.00 . A A . 43 GLU CA 1 1 2 3652 1 1 43 GLU CB C 2.044 1.959 5.585 1.00 . A A . 43 GLU CB 1 1 2 3653 1 1 43 GLU CD C -0.307 1.076 5.854 1.00 . A A . 43 GLU CD 1 1 2 3654 1 1 43 GLU CG C 0.651 2.218 6.133 1.00 . A A . 43 GLU CG 1 1 2 3655 1 1 43 GLU H H 4.457 1.758 6.458 1.00 . A A . 43 GLU H 1 1 2 3656 1 1 43 GLU HA H 2.037 0.244 6.865 1.00 . A A . 43 GLU HA 1 1 2 3657 1 1 43 GLU HB2 H 2.677 2.791 5.858 1.00 . A A . 43 GLU HB2 1 1 2 3658 1 1 43 GLU HB3 H 1.980 1.905 4.508 1.00 . A A . 43 GLU HB3 1 1 2 3659 1 1 43 GLU HG2 H 0.718 2.357 7.201 1.00 . A A . 43 GLU HG2 1 1 2 3660 1 1 43 GLU HG3 H 0.260 3.116 5.677 1.00 . A A . 43 GLU HG3 1 1 2 3661 1 1 43 GLU N N 3.972 0.946 6.716 1.00 . A A . 43 GLU N 1 1 2 3662 1 1 43 GLU O O 1.856 -1.008 4.591 1.00 . A A . 43 GLU O 1 1 2 3663 1 1 43 GLU OE1 O -0.538 0.771 4.665 1.00 . A A . 43 GLU OE1 1 1 2 3664 1 1 43 GLU OE2 O -0.826 0.487 6.825 1.00 . A A . 43 GLU OE2 1 1 2 3665 1 1 44 VAL C C 3.707 -2.739 3.609 1.00 . A A . 44 VAL C 1 1 2 3666 1 1 44 VAL CA C 4.294 -1.362 3.323 1.00 . A A . 44 VAL CA 1 1 2 3667 1 1 44 VAL CB C 5.806 -1.503 3.066 1.00 . A A . 44 VAL CB 1 1 2 3668 1 1 44 VAL CG1 C 6.420 -0.152 2.732 1.00 . A A . 44 VAL CG1 1 1 2 3669 1 1 44 VAL CG2 C 6.495 -2.128 4.270 1.00 . A A . 44 VAL CG2 1 1 2 3670 1 1 44 VAL H H 4.753 0.122 4.761 1.00 . A A . 44 VAL H 1 1 2 3671 1 1 44 VAL HA H 3.834 -0.963 2.430 1.00 . A A . 44 VAL HA 1 1 2 3672 1 1 44 VAL HB H 5.947 -2.157 2.218 1.00 . A A . 44 VAL HB 1 1 2 3673 1 1 44 VAL HG11 H 6.019 0.204 1.795 1.00 . A A . 44 VAL HG11 1 1 2 3674 1 1 44 VAL HG12 H 6.186 0.554 3.516 1.00 . A A . 44 VAL HG12 1 1 2 3675 1 1 44 VAL HG13 H 7.492 -0.255 2.648 1.00 . A A . 44 VAL HG13 1 1 2 3676 1 1 44 VAL HG21 H 6.868 -3.105 4.003 1.00 . A A . 44 VAL HG21 1 1 2 3677 1 1 44 VAL HG22 H 7.318 -1.501 4.580 1.00 . A A . 44 VAL HG22 1 1 2 3678 1 1 44 VAL HG23 H 5.788 -2.221 5.081 1.00 . A A . 44 VAL HG23 1 1 2 3679 1 1 44 VAL N N 4.026 -0.438 4.419 1.00 . A A . 44 VAL N 1 1 2 3680 1 1 44 VAL O O 3.746 -3.220 4.741 1.00 . A A . 44 VAL O 1 1 2 3681 1 1 45 LYS C C 3.552 -5.780 2.277 1.00 . A A . 45 LYS C 1 1 2 3682 1 1 45 LYS CA C 2.571 -4.696 2.711 1.00 . A A . 45 LYS CA 1 1 2 3683 1 1 45 LYS CB C 1.289 -4.791 1.880 1.00 . A A . 45 LYS CB 1 1 2 3684 1 1 45 LYS CD C 0.040 -3.248 3.419 1.00 . A A . 45 LYS CD 1 1 2 3685 1 1 45 LYS CE C 0.196 -3.435 4.921 1.00 . A A . 45 LYS CE 1 1 2 3686 1 1 45 LYS CG C 0.022 -4.581 2.691 1.00 . A A . 45 LYS CG 1 1 2 3687 1 1 45 LYS H H 3.165 -2.936 1.695 1.00 . A A . 45 LYS H 1 1 2 3688 1 1 45 LYS HA H 2.327 -4.844 3.752 1.00 . A A . 45 LYS HA 1 1 2 3689 1 1 45 LYS HB2 H 1.322 -4.042 1.102 1.00 . A A . 45 LYS HB2 1 1 2 3690 1 1 45 LYS HB3 H 1.241 -5.770 1.424 1.00 . A A . 45 LYS HB3 1 1 2 3691 1 1 45 LYS HD2 H 0.868 -2.659 3.054 1.00 . A A . 45 LYS HD2 1 1 2 3692 1 1 45 LYS HD3 H -0.888 -2.728 3.225 1.00 . A A . 45 LYS HD3 1 1 2 3693 1 1 45 LYS HE2 H 1.129 -3.943 5.112 1.00 . A A . 45 LYS HE2 1 1 2 3694 1 1 45 LYS HE3 H 0.212 -2.463 5.391 1.00 . A A . 45 LYS HE3 1 1 2 3695 1 1 45 LYS HG2 H -0.829 -4.604 2.025 1.00 . A A . 45 LYS HG2 1 1 2 3696 1 1 45 LYS HG3 H -0.066 -5.377 3.417 1.00 . A A . 45 LYS HG3 1 1 2 3697 1 1 45 LYS HZ1 H -0.628 -5.229 5.603 1.00 . A A . 45 LYS HZ1 1 1 2 3698 1 1 45 LYS HZ2 H -1.750 -4.193 4.875 1.00 . A A . 45 LYS HZ2 1 1 2 3699 1 1 45 LYS HZ3 H -1.180 -3.862 6.433 1.00 . A A . 45 LYS HZ3 1 1 2 3700 1 1 45 LYS N N 3.165 -3.371 2.573 1.00 . A A . 45 LYS N 1 1 2 3701 1 1 45 LYS NZ N -0.919 -4.236 5.499 1.00 . A A . 45 LYS NZ 1 1 2 3702 1 1 45 LYS O O 3.654 -6.829 2.912 1.00 . A A . 45 LYS O 1 1 2 3703 1 1 46 GLY C C 6.490 -5.820 0.150 1.00 . A A . 46 GLY C 1 1 2 3704 1 1 46 GLY CA C 5.238 -6.481 0.692 1.00 . A A . 46 GLY CA 1 1 2 3705 1 1 46 GLY H H 4.150 -4.665 0.725 1.00 . A A . 46 GLY H 1 1 2 3706 1 1 46 GLY HA2 H 5.515 -7.147 1.496 1.00 . A A . 46 GLY HA2 1 1 2 3707 1 1 46 GLY HA3 H 4.779 -7.058 -0.097 1.00 . A A . 46 GLY HA3 1 1 2 3708 1 1 46 GLY N N 4.274 -5.519 1.191 1.00 . A A . 46 GLY N 1 1 2 3709 1 1 46 GLY O O 6.493 -4.622 -0.135 1.00 . A A . 46 GLY O 1 1 2 3710 1 1 47 ILE C C 9.450 -7.056 -1.495 1.00 . A A . 47 ILE C 1 1 2 3711 1 1 47 ILE CA C 8.818 -6.084 -0.505 1.00 . A A . 47 ILE CA 1 1 2 3712 1 1 47 ILE CB C 9.816 -5.808 0.635 1.00 . A A . 47 ILE CB 1 1 2 3713 1 1 47 ILE CD1 C 9.825 -4.874 3.003 1.00 . A A . 47 ILE CD1 1 1 2 3714 1 1 47 ILE CG1 C 9.238 -4.782 1.612 1.00 . A A . 47 ILE CG1 1 1 2 3715 1 1 47 ILE CG2 C 11.143 -5.320 0.071 1.00 . A A . 47 ILE CG2 1 1 2 3716 1 1 47 ILE H H 7.490 -7.548 0.251 1.00 . A A . 47 ILE H 1 1 2 3717 1 1 47 ILE HA H 8.615 -5.151 -1.012 1.00 . A A . 47 ILE HA 1 1 2 3718 1 1 47 ILE HB H 9.995 -6.734 1.160 1.00 . A A . 47 ILE HB 1 1 2 3719 1 1 47 ILE HD11 H 9.823 -3.896 3.461 1.00 . A A . 47 ILE HD11 1 1 2 3720 1 1 47 ILE HD12 H 9.235 -5.554 3.599 1.00 . A A . 47 ILE HD12 1 1 2 3721 1 1 47 ILE HD13 H 10.841 -5.239 2.941 1.00 . A A . 47 ILE HD13 1 1 2 3722 1 1 47 ILE HG12 H 9.429 -3.789 1.237 1.00 . A A . 47 ILE HG12 1 1 2 3723 1 1 47 ILE HG13 H 8.171 -4.934 1.691 1.00 . A A . 47 ILE HG13 1 1 2 3724 1 1 47 ILE HG21 H 11.826 -5.118 0.883 1.00 . A A . 47 ILE HG21 1 1 2 3725 1 1 47 ILE HG22 H 11.562 -6.080 -0.571 1.00 . A A . 47 ILE HG22 1 1 2 3726 1 1 47 ILE HG23 H 10.982 -4.417 -0.498 1.00 . A A . 47 ILE HG23 1 1 2 3727 1 1 47 ILE N N 7.555 -6.601 0.007 1.00 . A A . 47 ILE N 1 1 2 3728 1 1 47 ILE O O 9.332 -8.273 -1.346 1.00 . A A . 47 ILE O 1 1 2 3729 1 1 48 ILE C C 12.277 -7.064 -3.555 1.00 . A A . 48 ILE C 1 1 2 3730 1 1 48 ILE CA C 10.776 -7.331 -3.516 1.00 . A A . 48 ILE CA 1 1 2 3731 1 1 48 ILE CB C 10.184 -7.077 -4.914 1.00 . A A . 48 ILE CB 1 1 2 3732 1 1 48 ILE CD1 C 8.216 -8.632 -4.482 1.00 . A A . 48 ILE CD1 1 1 2 3733 1 1 48 ILE CG1 C 8.663 -7.245 -4.887 1.00 . A A . 48 ILE CG1 1 1 2 3734 1 1 48 ILE CG2 C 10.808 -8.018 -5.933 1.00 . A A . 48 ILE CG2 1 1 2 3735 1 1 48 ILE H H 10.181 -5.536 -2.567 1.00 . A A . 48 ILE H 1 1 2 3736 1 1 48 ILE HA H 10.613 -8.368 -3.261 1.00 . A A . 48 ILE HA 1 1 2 3737 1 1 48 ILE HB H 10.421 -6.064 -5.203 1.00 . A A . 48 ILE HB 1 1 2 3738 1 1 48 ILE HD11 H 7.161 -8.744 -4.682 1.00 . A A . 48 ILE HD11 1 1 2 3739 1 1 48 ILE HD12 H 8.770 -9.368 -5.044 1.00 . A A . 48 ILE HD12 1 1 2 3740 1 1 48 ILE HD13 H 8.398 -8.775 -3.426 1.00 . A A . 48 ILE HD13 1 1 2 3741 1 1 48 ILE HG12 H 8.242 -6.543 -4.184 1.00 . A A . 48 ILE HG12 1 1 2 3742 1 1 48 ILE HG13 H 8.268 -7.043 -5.872 1.00 . A A . 48 ILE HG13 1 1 2 3743 1 1 48 ILE HG21 H 10.275 -7.940 -6.870 1.00 . A A . 48 ILE HG21 1 1 2 3744 1 1 48 ILE HG22 H 11.842 -7.749 -6.085 1.00 . A A . 48 ILE HG22 1 1 2 3745 1 1 48 ILE HG23 H 10.749 -9.033 -5.570 1.00 . A A . 48 ILE HG23 1 1 2 3746 1 1 48 ILE N N 10.123 -6.512 -2.503 1.00 . A A . 48 ILE N 1 1 2 3747 1 1 48 ILE O O 12.712 -5.914 -3.639 1.00 . A A . 48 ILE O 1 1 2 3748 1 1 49 LEU C C 15.069 -8.423 -4.889 1.00 . A A . 49 LEU C 1 1 2 3749 1 1 49 LEU CA C 14.518 -8.013 -3.527 1.00 . A A . 49 LEU CA 1 1 2 3750 1 1 49 LEU CB C 15.143 -8.877 -2.430 1.00 . A A . 49 LEU CB 1 1 2 3751 1 1 49 LEU CD1 C 16.925 -9.089 -0.680 1.00 . A A . 49 LEU CD1 1 1 2 3752 1 1 49 LEU CD2 C 17.546 -9.121 -3.103 1.00 . A A . 49 LEU CD2 1 1 2 3753 1 1 49 LEU CG C 16.591 -8.552 -2.063 1.00 . A A . 49 LEU CG 1 1 2 3754 1 1 49 LEU H H 12.660 -9.021 -3.430 1.00 . A A . 49 LEU H 1 1 2 3755 1 1 49 LEU HA H 14.770 -6.979 -3.346 1.00 . A A . 49 LEU HA 1 1 2 3756 1 1 49 LEU HB2 H 14.544 -8.766 -1.540 1.00 . A A . 49 LEU HB2 1 1 2 3757 1 1 49 LEU HB3 H 15.107 -9.906 -2.760 1.00 . A A . 49 LEU HB3 1 1 2 3758 1 1 49 LEU HD11 H 16.255 -9.899 -0.437 1.00 . A A . 49 LEU HD11 1 1 2 3759 1 1 49 LEU HD12 H 16.814 -8.299 0.049 1.00 . A A . 49 LEU HD12 1 1 2 3760 1 1 49 LEU HD13 H 17.944 -9.447 -0.669 1.00 . A A . 49 LEU HD13 1 1 2 3761 1 1 49 LEU HD21 H 16.982 -9.652 -3.856 1.00 . A A . 49 LEU HD21 1 1 2 3762 1 1 49 LEU HD22 H 18.236 -9.801 -2.624 1.00 . A A . 49 LEU HD22 1 1 2 3763 1 1 49 LEU HD23 H 18.096 -8.315 -3.566 1.00 . A A . 49 LEU HD23 1 1 2 3764 1 1 49 LEU HG H 16.719 -7.478 -2.044 1.00 . A A . 49 LEU HG 1 1 2 3765 1 1 49 LEU N N 13.064 -8.132 -3.496 1.00 . A A . 49 LEU N 1 1 2 3766 1 1 49 LEU O O 15.118 -9.608 -5.219 1.00 . A A . 49 LEU O 1 1 2 3767 1 1 50 SER C C 17.386 -8.386 -6.907 1.00 . A A . 50 SER C 1 1 2 3768 1 1 50 SER CA C 16.030 -7.692 -7.002 1.00 . A A . 50 SER CA 1 1 2 3769 1 1 50 SER CB C 16.168 -6.384 -7.783 1.00 . A A . 50 SER CB 1 1 2 3770 1 1 50 SER H H 15.419 -6.511 -5.355 1.00 . A A . 50 SER H 1 1 2 3771 1 1 50 SER HA H 15.343 -8.342 -7.523 1.00 . A A . 50 SER HA 1 1 2 3772 1 1 50 SER HB2 H 15.788 -5.569 -7.185 1.00 . A A . 50 SER HB2 1 1 2 3773 1 1 50 SER HB3 H 17.210 -6.210 -8.008 1.00 . A A . 50 SER HB3 1 1 2 3774 1 1 50 SER HG H 15.516 -7.314 -9.379 1.00 . A A . 50 SER HG 1 1 2 3775 1 1 50 SER N N 15.484 -7.435 -5.675 1.00 . A A . 50 SER N 1 1 2 3776 1 1 50 SER O O 18.036 -8.361 -5.862 1.00 . A A . 50 SER O 1 1 2 3777 1 1 50 SER OG O 15.440 -6.436 -8.998 1.00 . A A . 50 SER OG 1 1 2 3778 1 1 51 GLY C C 20.236 -8.797 -7.628 1.00 . A A . 51 GLY C 1 1 2 3779 1 1 51 GLY CA C 19.082 -9.696 -8.026 1.00 . A A . 51 GLY CA 1 1 2 3780 1 1 51 GLY H H 17.246 -8.991 -8.810 1.00 . A A . 51 GLY H 1 1 2 3781 1 1 51 GLY HA2 H 19.037 -10.531 -7.343 1.00 . A A . 51 GLY HA2 1 1 2 3782 1 1 51 GLY HA3 H 19.260 -10.070 -9.024 1.00 . A A . 51 GLY HA3 1 1 2 3783 1 1 51 GLY N N 17.807 -9.004 -8.006 1.00 . A A . 51 GLY N 1 1 2 3784 1 1 51 GLY O O 20.041 -7.618 -7.334 1.00 . A A . 51 GLY O 1 1 2 3785 1 1 52 GLY C C 23.891 -9.395 -7.316 1.00 . A A . 52 GLY C 1 1 2 3786 1 1 52 GLY CA C 22.614 -8.582 -7.247 1.00 . A A . 52 GLY CA 1 1 2 3787 1 1 52 GLY H H 21.538 -10.300 -7.859 1.00 . A A . 52 GLY H 1 1 2 3788 1 1 52 GLY HA2 H 22.700 -7.738 -7.915 1.00 . A A . 52 GLY HA2 1 1 2 3789 1 1 52 GLY HA3 H 22.487 -8.217 -6.238 1.00 . A A . 52 GLY HA3 1 1 2 3790 1 1 52 GLY N N 21.443 -9.355 -7.616 1.00 . A A . 52 GLY N 1 1 2 3791 1 1 52 GLY O O 23.875 -10.624 -7.240 1.00 . A A . 52 GLY O 1 1 2 3792 1 1 53 PRO C C 26.774 -9.962 -6.221 1.00 . A A . 53 PRO C 1 1 2 3793 1 1 53 PRO CA C 26.344 -9.350 -7.550 1.00 . A A . 53 PRO CA 1 1 2 3794 1 1 53 PRO CB C 27.279 -8.202 -7.938 1.00 . A A . 53 PRO CB 1 1 2 3795 1 1 53 PRO CD C 25.125 -7.237 -7.563 1.00 . A A . 53 PRO CD 1 1 2 3796 1 1 53 PRO CG C 26.600 -6.974 -7.439 1.00 . A A . 53 PRO CG 1 1 2 3797 1 1 53 PRO HA H 26.364 -10.109 -8.318 1.00 . A A . 53 PRO HA 1 1 2 3798 1 1 53 PRO HB2 H 28.241 -8.343 -7.465 1.00 . A A . 53 PRO HB2 1 1 2 3799 1 1 53 PRO HB3 H 27.400 -8.178 -9.011 1.00 . A A . 53 PRO HB3 1 1 2 3800 1 1 53 PRO HD2 H 24.587 -6.762 -6.756 1.00 . A A . 53 PRO HD2 1 1 2 3801 1 1 53 PRO HD3 H 24.759 -6.891 -8.518 1.00 . A A . 53 PRO HD3 1 1 2 3802 1 1 53 PRO HG2 H 26.865 -6.801 -6.407 1.00 . A A . 53 PRO HG2 1 1 2 3803 1 1 53 PRO HG3 H 26.881 -6.127 -8.047 1.00 . A A . 53 PRO HG3 1 1 2 3804 1 1 53 PRO N N 25.030 -8.703 -7.466 1.00 . A A . 53 PRO N 1 1 2 3805 1 1 53 PRO O O 27.248 -11.097 -6.175 1.00 . A A . 53 PRO O 1 1 2 3806 1 1 54 ASP C C 26.171 -8.950 -2.739 1.00 . A A . 54 ASP C 1 1 2 3807 1 1 54 ASP CA C 26.977 -9.673 -3.813 1.00 . A A . 54 ASP CA 1 1 2 3808 1 1 54 ASP CB C 28.473 -9.463 -3.574 1.00 . A A . 54 ASP CB 1 1 2 3809 1 1 54 ASP CG C 29.140 -10.686 -2.974 1.00 . A A . 54 ASP CG 1 1 2 3810 1 1 54 ASP H H 26.224 -8.307 -5.245 1.00 . A A . 54 ASP H 1 1 2 3811 1 1 54 ASP HA H 26.758 -10.728 -3.761 1.00 . A A . 54 ASP HA 1 1 2 3812 1 1 54 ASP HB2 H 28.954 -9.239 -4.515 1.00 . A A . 54 ASP HB2 1 1 2 3813 1 1 54 ASP HB3 H 28.610 -8.632 -2.897 1.00 . A A . 54 ASP HB3 1 1 2 3814 1 1 54 ASP N N 26.607 -9.204 -5.144 1.00 . A A . 54 ASP N 1 1 2 3815 1 1 54 ASP O O 25.944 -7.743 -2.826 1.00 . A A . 54 ASP O 1 1 2 3816 1 1 54 ASP OD1 O 28.821 -11.810 -3.414 1.00 . A A . 54 ASP OD1 1 1 2 3817 1 1 54 ASP OD2 O 29.980 -10.518 -2.065 1.00 . A A . 54 ASP OD2 1 1 2 3818 1 1 55 ILE C C 25.865 -8.645 0.494 1.00 . A A . 55 ILE C 1 1 2 3819 1 1 55 ILE CA C 24.961 -9.127 -0.636 1.00 . A A . 55 ILE CA 1 1 2 3820 1 1 55 ILE CB C 23.954 -10.147 -0.072 1.00 . A A . 55 ILE CB 1 1 2 3821 1 1 55 ILE CD1 C 24.173 -12.373 -1.285 1.00 . A A . 55 ILE CD1 1 1 2 3822 1 1 55 ILE CG1 C 23.436 -11.056 -1.188 1.00 . A A . 55 ILE CG1 1 1 2 3823 1 1 55 ILE CG2 C 22.800 -9.429 0.612 1.00 . A A . 55 ILE CG2 1 1 2 3824 1 1 55 ILE H H 25.955 -10.653 -1.714 1.00 . A A . 55 ILE H 1 1 2 3825 1 1 55 ILE HA H 24.409 -8.284 -1.026 1.00 . A A . 55 ILE HA 1 1 2 3826 1 1 55 ILE HB H 24.460 -10.748 0.667 1.00 . A A . 55 ILE HB 1 1 2 3827 1 1 55 ILE HD11 H 23.460 -13.182 -1.348 1.00 . A A . 55 ILE HD11 1 1 2 3828 1 1 55 ILE HD12 H 24.797 -12.373 -2.166 1.00 . A A . 55 ILE HD12 1 1 2 3829 1 1 55 ILE HD13 H 24.790 -12.506 -0.408 1.00 . A A . 55 ILE HD13 1 1 2 3830 1 1 55 ILE HG12 H 22.394 -11.272 -1.014 1.00 . A A . 55 ILE HG12 1 1 2 3831 1 1 55 ILE HG13 H 23.540 -10.546 -2.135 1.00 . A A . 55 ILE HG13 1 1 2 3832 1 1 55 ILE HG21 H 22.895 -9.533 1.683 1.00 . A A . 55 ILE HG21 1 1 2 3833 1 1 55 ILE HG22 H 22.822 -8.381 0.351 1.00 . A A . 55 ILE HG22 1 1 2 3834 1 1 55 ILE HG23 H 21.865 -9.861 0.289 1.00 . A A . 55 ILE HG23 1 1 2 3835 1 1 55 ILE N N 25.741 -9.697 -1.727 1.00 . A A . 55 ILE N 1 1 2 3836 1 1 55 ILE O O 25.389 -8.143 1.512 1.00 . A A . 55 ILE O 1 1 2 3837 1 1 56 GLU C C 28.598 -6.942 1.056 1.00 . A A . 56 GLU C 1 1 2 3838 1 1 56 GLU CA C 28.143 -8.377 1.308 1.00 . A A . 56 GLU CA 1 1 2 3839 1 1 56 GLU CB C 29.352 -9.315 1.305 1.00 . A A . 56 GLU CB 1 1 2 3840 1 1 56 GLU CD C 31.646 -8.260 1.344 1.00 . A A . 56 GLU CD 1 1 2 3841 1 1 56 GLU CG C 30.504 -8.825 2.166 1.00 . A A . 56 GLU CG 1 1 2 3842 1 1 56 GLU H H 27.490 -9.205 -0.528 1.00 . A A . 56 GLU H 1 1 2 3843 1 1 56 GLU HA H 27.664 -8.425 2.274 1.00 . A A . 56 GLU HA 1 1 2 3844 1 1 56 GLU HB2 H 29.042 -10.283 1.671 1.00 . A A . 56 GLU HB2 1 1 2 3845 1 1 56 GLU HB3 H 29.707 -9.421 0.291 1.00 . A A . 56 GLU HB3 1 1 2 3846 1 1 56 GLU HG2 H 30.140 -8.053 2.827 1.00 . A A . 56 GLU HG2 1 1 2 3847 1 1 56 GLU HG3 H 30.876 -9.653 2.751 1.00 . A A . 56 GLU HG3 1 1 2 3848 1 1 56 GLU N N 27.172 -8.798 0.305 1.00 . A A . 56 GLU N 1 1 2 3849 1 1 56 GLU O O 29.015 -6.240 1.977 1.00 . A A . 56 GLU O 1 1 2 3850 1 1 56 GLU OE1 O 32.472 -9.055 0.848 1.00 . A A . 56 GLU OE1 1 1 2 3851 1 1 56 GLU OE2 O 31.714 -7.021 1.197 1.00 . A A . 56 GLU OE2 1 1 2 3852 1 1 57 LYS C C 27.801 -4.164 -0.287 1.00 . A A . 57 LYS C 1 1 2 3853 1 1 57 LYS CA C 28.916 -5.163 -0.575 1.00 . A A . 57 LYS CA 1 1 2 3854 1 1 57 LYS CB C 29.290 -5.114 -2.058 1.00 . A A . 57 LYS CB 1 1 2 3855 1 1 57 LYS CD C 28.525 -5.254 -4.446 1.00 . A A . 57 LYS CD 1 1 2 3856 1 1 57 LYS CE C 29.171 -6.585 -4.797 1.00 . A A . 57 LYS CE 1 1 2 3857 1 1 57 LYS CG C 28.094 -5.210 -2.990 1.00 . A A . 57 LYS CG 1 1 2 3858 1 1 57 LYS H H 28.174 -7.120 -0.890 1.00 . A A . 57 LYS H 1 1 2 3859 1 1 57 LYS HA H 29.781 -4.898 0.015 1.00 . A A . 57 LYS HA 1 1 2 3860 1 1 57 LYS HB2 H 29.802 -4.184 -2.257 1.00 . A A . 57 LYS HB2 1 1 2 3861 1 1 57 LYS HB3 H 29.957 -5.936 -2.276 1.00 . A A . 57 LYS HB3 1 1 2 3862 1 1 57 LYS HD2 H 27.657 -5.112 -5.074 1.00 . A A . 57 LYS HD2 1 1 2 3863 1 1 57 LYS HD3 H 29.236 -4.460 -4.627 1.00 . A A . 57 LYS HD3 1 1 2 3864 1 1 57 LYS HE2 H 29.551 -7.035 -3.892 1.00 . A A . 57 LYS HE2 1 1 2 3865 1 1 57 LYS HE3 H 28.422 -7.231 -5.232 1.00 . A A . 57 LYS HE3 1 1 2 3866 1 1 57 LYS HG2 H 27.542 -6.110 -2.761 1.00 . A A . 57 LYS HG2 1 1 2 3867 1 1 57 LYS HG3 H 27.460 -4.348 -2.837 1.00 . A A . 57 LYS HG3 1 1 2 3868 1 1 57 LYS HZ1 H 29.945 -5.971 -6.636 1.00 . A A . 57 LYS HZ1 1 1 2 3869 1 1 57 LYS HZ2 H 30.695 -7.349 -6.004 1.00 . A A . 57 LYS HZ2 1 1 2 3870 1 1 57 LYS HZ3 H 31.036 -5.826 -5.351 1.00 . A A . 57 LYS HZ3 1 1 2 3871 1 1 57 LYS N N 28.515 -6.513 -0.199 1.00 . A A . 57 LYS N 1 1 2 3872 1 1 57 LYS NZ N 30.290 -6.421 -5.765 1.00 . A A . 57 LYS NZ 1 1 2 3873 1 1 57 LYS O O 27.968 -2.960 -0.479 1.00 . A A . 57 LYS O 1 1 2 3874 1 1 58 ALA C C 25.203 -3.864 1.983 1.00 . A A . 58 ALA C 1 1 2 3875 1 1 58 ALA CA C 25.521 -3.822 0.492 1.00 . A A . 58 ALA CA 1 1 2 3876 1 1 58 ALA CB C 24.306 -4.246 -0.320 1.00 . A A . 58 ALA CB 1 1 2 3877 1 1 58 ALA H H 26.590 -5.639 0.307 1.00 . A A . 58 ALA H 1 1 2 3878 1 1 58 ALA HA H 25.772 -2.808 0.216 1.00 . A A . 58 ALA HA 1 1 2 3879 1 1 58 ALA HB1 H 24.268 -5.325 -0.373 1.00 . A A . 58 ALA HB1 1 1 2 3880 1 1 58 ALA HB2 H 23.409 -3.876 0.154 1.00 . A A . 58 ALA HB2 1 1 2 3881 1 1 58 ALA HB3 H 24.381 -3.839 -1.318 1.00 . A A . 58 ALA HB3 1 1 2 3882 1 1 58 ALA N N 26.662 -4.671 0.175 1.00 . A A . 58 ALA N 1 1 2 3883 1 1 58 ALA O O 25.186 -4.932 2.596 1.00 . A A . 58 ALA O 1 1 2 3884 1 1 59 LYS C C 23.130 -2.693 4.211 1.00 . A A . 59 LYS C 1 1 2 3885 1 1 59 LYS CA C 24.635 -2.597 3.982 1.00 . A A . 59 LYS CA 1 1 2 3886 1 1 59 LYS CB C 25.165 -1.280 4.555 1.00 . A A . 59 LYS CB 1 1 2 3887 1 1 59 LYS CD C 25.756 0.684 3.105 1.00 . A A . 59 LYS CD 1 1 2 3888 1 1 59 LYS CE C 25.379 2.130 2.822 1.00 . A A . 59 LYS CE 1 1 2 3889 1 1 59 LYS CG C 24.643 -0.049 3.834 1.00 . A A . 59 LYS CG 1 1 2 3890 1 1 59 LYS H H 24.981 -1.877 2.022 1.00 . A A . 59 LYS H 1 1 2 3891 1 1 59 LYS HA H 25.117 -3.419 4.488 1.00 . A A . 59 LYS HA 1 1 2 3892 1 1 59 LYS HB2 H 24.879 -1.212 5.594 1.00 . A A . 59 LYS HB2 1 1 2 3893 1 1 59 LYS HB3 H 26.244 -1.281 4.487 1.00 . A A . 59 LYS HB3 1 1 2 3894 1 1 59 LYS HD2 H 26.646 0.670 3.717 1.00 . A A . 59 LYS HD2 1 1 2 3895 1 1 59 LYS HD3 H 25.952 0.182 2.168 1.00 . A A . 59 LYS HD3 1 1 2 3896 1 1 59 LYS HE2 H 25.754 2.403 1.848 1.00 . A A . 59 LYS HE2 1 1 2 3897 1 1 59 LYS HE3 H 24.302 2.215 2.829 1.00 . A A . 59 LYS HE3 1 1 2 3898 1 1 59 LYS HG2 H 23.896 -0.353 3.116 1.00 . A A . 59 LYS HG2 1 1 2 3899 1 1 59 LYS HG3 H 24.198 0.619 4.558 1.00 . A A . 59 LYS HG3 1 1 2 3900 1 1 59 LYS HZ1 H 26.068 2.566 4.745 1.00 . A A . 59 LYS HZ1 1 1 2 3901 1 1 59 LYS HZ2 H 25.305 3.867 3.980 1.00 . A A . 59 LYS HZ2 1 1 2 3902 1 1 59 LYS HZ3 H 26.869 3.416 3.521 1.00 . A A . 59 LYS HZ3 1 1 2 3903 1 1 59 LYS N N 24.953 -2.695 2.563 1.00 . A A . 59 LYS N 1 1 2 3904 1 1 59 LYS NZ N 25.945 3.060 3.838 1.00 . A A . 59 LYS NZ 1 1 2 3905 1 1 59 LYS O O 22.672 -2.812 5.346 1.00 . A A . 59 LYS O 1 1 2 3906 1 1 60 ASN C C 20.464 -4.157 3.476 1.00 . A A . 60 ASN C 1 1 2 3907 1 1 60 ASN CA C 20.913 -2.724 3.207 1.00 . A A . 60 ASN CA 1 1 2 3908 1 1 60 ASN CB C 20.278 -2.214 1.912 1.00 . A A . 60 ASN CB 1 1 2 3909 1 1 60 ASN CG C 19.523 -0.913 2.111 1.00 . A A . 60 ASN CG 1 1 2 3910 1 1 60 ASN H H 22.790 -2.546 2.246 1.00 . A A . 60 ASN H 1 1 2 3911 1 1 60 ASN HA H 20.591 -2.099 4.026 1.00 . A A . 60 ASN HA 1 1 2 3912 1 1 60 ASN HB2 H 21.053 -2.048 1.179 1.00 . A A . 60 ASN HB2 1 1 2 3913 1 1 60 ASN HB3 H 19.588 -2.956 1.539 1.00 . A A . 60 ASN HB3 1 1 2 3914 1 1 60 ASN HD21 H 21.071 -0.137 3.089 1.00 . A A . 60 ASN HD21 1 1 2 3915 1 1 60 ASN HD22 H 19.698 0.896 2.916 1.00 . A A . 60 ASN HD22 1 1 2 3916 1 1 60 ASN N N 22.366 -2.642 3.124 1.00 . A A . 60 ASN N 1 1 2 3917 1 1 60 ASN ND2 N 20.162 0.046 2.772 1.00 . A A . 60 ASN ND2 1 1 2 3918 1 1 60 ASN O O 19.342 -4.393 3.928 1.00 . A A . 60 ASN O 1 1 2 3919 1 1 60 ASN OD1 O 18.380 -0.773 1.676 1.00 . A A . 60 ASN OD1 1 1 2 3920 1 1 61 CYS C C 20.688 -6.788 4.868 1.00 . A A . 61 CYS C 1 1 2 3921 1 1 61 CYS CA C 21.040 -6.521 3.408 1.00 . A A . 61 CYS CA 1 1 2 3922 1 1 61 CYS CB C 22.228 -7.389 2.990 1.00 . A A . 61 CYS CB 1 1 2 3923 1 1 61 CYS H H 22.223 -4.860 2.838 1.00 . A A . 61 CYS H 1 1 2 3924 1 1 61 CYS HA H 20.189 -6.770 2.794 1.00 . A A . 61 CYS HA 1 1 2 3925 1 1 61 CYS HB2 H 21.937 -8.428 3.033 1.00 . A A . 61 CYS HB2 1 1 2 3926 1 1 61 CYS HB3 H 22.506 -7.141 1.977 1.00 . A A . 61 CYS HB3 1 1 2 3927 1 1 61 CYS HG H 24.411 -8.296 3.945 1.00 . A A . 61 CYS HG 1 1 2 3928 1 1 61 CYS N N 21.346 -5.110 3.196 1.00 . A A . 61 CYS N 1 1 2 3929 1 1 61 CYS O O 19.871 -7.658 5.170 1.00 . A A . 61 CYS O 1 1 2 3930 1 1 61 CYS SG S 23.693 -7.187 4.031 1.00 . A A . 61 CYS SG 1 1 2 3931 1 1 62 ILE C C 19.642 -5.773 7.557 1.00 . A A . 62 ILE C 1 1 2 3932 1 1 62 ILE CA C 21.063 -6.191 7.196 1.00 . A A . 62 ILE CA 1 1 2 3933 1 1 62 ILE CB C 22.057 -5.364 8.034 1.00 . A A . 62 ILE CB 1 1 2 3934 1 1 62 ILE CD1 C 24.530 -4.845 8.342 1.00 . A A . 62 ILE CD1 1 1 2 3935 1 1 62 ILE CG1 C 23.491 -5.625 7.567 1.00 . A A . 62 ILE CG1 1 1 2 3936 1 1 62 ILE CG2 C 21.907 -5.693 9.511 1.00 . A A . 62 ILE CG2 1 1 2 3937 1 1 62 ILE H H 21.951 -5.358 5.465 1.00 . A A . 62 ILE H 1 1 2 3938 1 1 62 ILE HA H 21.194 -7.234 7.445 1.00 . A A . 62 ILE HA 1 1 2 3939 1 1 62 ILE HB H 21.826 -4.319 7.897 1.00 . A A . 62 ILE HB 1 1 2 3940 1 1 62 ILE HD11 H 24.882 -5.440 9.172 1.00 . A A . 62 ILE HD11 1 1 2 3941 1 1 62 ILE HD12 H 25.358 -4.604 7.693 1.00 . A A . 62 ILE HD12 1 1 2 3942 1 1 62 ILE HD13 H 24.089 -3.932 8.717 1.00 . A A . 62 ILE HD13 1 1 2 3943 1 1 62 ILE HG12 H 23.714 -6.674 7.679 1.00 . A A . 62 ILE HG12 1 1 2 3944 1 1 62 ILE HG13 H 23.578 -5.351 6.526 1.00 . A A . 62 ILE HG13 1 1 2 3945 1 1 62 ILE HG21 H 21.118 -6.420 9.640 1.00 . A A . 62 ILE HG21 1 1 2 3946 1 1 62 ILE HG22 H 22.834 -6.100 9.885 1.00 . A A . 62 ILE HG22 1 1 2 3947 1 1 62 ILE HG23 H 21.661 -4.795 10.057 1.00 . A A . 62 ILE HG23 1 1 2 3948 1 1 62 ILE N N 21.311 -6.035 5.768 1.00 . A A . 62 ILE N 1 1 2 3949 1 1 62 ILE O O 18.997 -6.393 8.402 1.00 . A A . 62 ILE O 1 1 2 3950 1 1 63 ASP C C 16.764 -5.227 6.696 1.00 . A A . 63 ASP C 1 1 2 3951 1 1 63 ASP CA C 17.812 -4.219 7.158 1.00 . A A . 63 ASP CA 1 1 2 3952 1 1 63 ASP CB C 17.600 -2.882 6.446 1.00 . A A . 63 ASP CB 1 1 2 3953 1 1 63 ASP CG C 16.142 -2.468 6.412 1.00 . A A . 63 ASP CG 1 1 2 3954 1 1 63 ASP H H 19.722 -4.266 6.246 1.00 . A A . 63 ASP H 1 1 2 3955 1 1 63 ASP HA H 17.705 -4.070 8.222 1.00 . A A . 63 ASP HA 1 1 2 3956 1 1 63 ASP HB2 H 18.161 -2.115 6.960 1.00 . A A . 63 ASP HB2 1 1 2 3957 1 1 63 ASP HB3 H 17.957 -2.963 5.429 1.00 . A A . 63 ASP HB3 1 1 2 3958 1 1 63 ASP N N 19.159 -4.718 6.909 1.00 . A A . 63 ASP N 1 1 2 3959 1 1 63 ASP O O 15.712 -5.373 7.320 1.00 . A A . 63 ASP O 1 1 2 3960 1 1 63 ASP OD1 O 15.638 -1.988 7.449 1.00 . A A . 63 ASP OD1 1 1 2 3961 1 1 63 ASP OD2 O 15.506 -2.623 5.349 1.00 . A A . 63 ASP OD2 1 1 2 3962 1 1 64 ILE C C 15.997 -8.101 5.998 1.00 . A A . 64 ILE C 1 1 2 3963 1 1 64 ILE CA C 16.141 -6.911 5.055 1.00 . A A . 64 ILE CA 1 1 2 3964 1 1 64 ILE CB C 16.611 -7.416 3.678 1.00 . A A . 64 ILE CB 1 1 2 3965 1 1 64 ILE CD1 C 17.852 -6.238 1.793 1.00 . A A . 64 ILE CD1 1 1 2 3966 1 1 64 ILE CG1 C 16.616 -6.269 2.665 1.00 . A A . 64 ILE CG1 1 1 2 3967 1 1 64 ILE CG2 C 15.720 -8.551 3.197 1.00 . A A . 64 ILE CG2 1 1 2 3968 1 1 64 ILE H H 17.912 -5.756 5.148 1.00 . A A . 64 ILE H 1 1 2 3969 1 1 64 ILE HA H 15.175 -6.442 4.934 1.00 . A A . 64 ILE HA 1 1 2 3970 1 1 64 ILE HB H 17.615 -7.798 3.783 1.00 . A A . 64 ILE HB 1 1 2 3971 1 1 64 ILE HD11 H 18.454 -5.380 2.052 1.00 . A A . 64 ILE HD11 1 1 2 3972 1 1 64 ILE HD12 H 18.424 -7.140 1.947 1.00 . A A . 64 ILE HD12 1 1 2 3973 1 1 64 ILE HD13 H 17.558 -6.171 0.755 1.00 . A A . 64 ILE HD13 1 1 2 3974 1 1 64 ILE HG12 H 15.757 -6.363 2.020 1.00 . A A . 64 ILE HG12 1 1 2 3975 1 1 64 ILE HG13 H 16.560 -5.329 3.196 1.00 . A A . 64 ILE HG13 1 1 2 3976 1 1 64 ILE HG21 H 15.962 -8.789 2.172 1.00 . A A . 64 ILE HG21 1 1 2 3977 1 1 64 ILE HG22 H 15.880 -9.421 3.816 1.00 . A A . 64 ILE HG22 1 1 2 3978 1 1 64 ILE HG23 H 14.685 -8.249 3.262 1.00 . A A . 64 ILE HG23 1 1 2 3979 1 1 64 ILE N N 17.058 -5.918 5.600 1.00 . A A . 64 ILE N 1 1 2 3980 1 1 64 ILE O O 14.951 -8.748 6.041 1.00 . A A . 64 ILE O 1 1 2 3981 1 1 65 ALA C C 16.205 -9.159 8.927 1.00 . A A . 65 ALA C 1 1 2 3982 1 1 65 ALA CA C 17.044 -9.493 7.698 1.00 . A A . 65 ALA CA 1 1 2 3983 1 1 65 ALA CB C 18.465 -9.850 8.107 1.00 . A A . 65 ALA CB 1 1 2 3984 1 1 65 ALA H H 17.859 -7.831 6.673 1.00 . A A . 65 ALA H 1 1 2 3985 1 1 65 ALA HA H 16.612 -10.350 7.201 1.00 . A A . 65 ALA HA 1 1 2 3986 1 1 65 ALA HB1 H 19.047 -8.946 8.209 1.00 . A A . 65 ALA HB1 1 1 2 3987 1 1 65 ALA HB2 H 18.446 -10.374 9.051 1.00 . A A . 65 ALA HB2 1 1 2 3988 1 1 65 ALA HB3 H 18.909 -10.482 7.353 1.00 . A A . 65 ALA HB3 1 1 2 3989 1 1 65 ALA N N 17.054 -8.383 6.753 1.00 . A A . 65 ALA N 1 1 2 3990 1 1 65 ALA O O 15.530 -10.026 9.484 1.00 . A A . 65 ALA O 1 1 2 3991 1 1 66 LEU C C 14.088 -7.019 10.112 1.00 . A A . 66 LEU C 1 1 2 3992 1 1 66 LEU CA C 15.496 -7.451 10.510 1.00 . A A . 66 LEU CA 1 1 2 3993 1 1 66 LEU CB C 16.221 -6.295 11.199 1.00 . A A . 66 LEU CB 1 1 2 3994 1 1 66 LEU CD1 C 16.752 -5.870 13.612 1.00 . A A . 66 LEU CD1 1 1 2 3995 1 1 66 LEU CD2 C 15.023 -4.484 12.452 1.00 . A A . 66 LEU CD2 1 1 2 3996 1 1 66 LEU CG C 15.660 -5.862 12.554 1.00 . A A . 66 LEU CG 1 1 2 3997 1 1 66 LEU H H 16.807 -7.254 8.860 1.00 . A A . 66 LEU H 1 1 2 3998 1 1 66 LEU HA H 15.424 -8.281 11.197 1.00 . A A . 66 LEU HA 1 1 2 3999 1 1 66 LEU HB2 H 17.249 -6.590 11.346 1.00 . A A . 66 LEU HB2 1 1 2 4000 1 1 66 LEU HB3 H 16.185 -5.441 10.537 1.00 . A A . 66 LEU HB3 1 1 2 4001 1 1 66 LEU HD11 H 16.596 -5.050 14.296 1.00 . A A . 66 LEU HD11 1 1 2 4002 1 1 66 LEU HD12 H 17.715 -5.762 13.135 1.00 . A A . 66 LEU HD12 1 1 2 4003 1 1 66 LEU HD13 H 16.721 -6.804 14.154 1.00 . A A . 66 LEU HD13 1 1 2 4004 1 1 66 LEU HD21 H 14.377 -4.322 13.302 1.00 . A A . 66 LEU HD21 1 1 2 4005 1 1 66 LEU HD22 H 14.444 -4.421 11.542 1.00 . A A . 66 LEU HD22 1 1 2 4006 1 1 66 LEU HD23 H 15.797 -3.730 12.439 1.00 . A A . 66 LEU HD23 1 1 2 4007 1 1 66 LEU HG H 14.895 -6.563 12.859 1.00 . A A . 66 LEU HG 1 1 2 4008 1 1 66 LEU N N 16.251 -7.899 9.345 1.00 . A A . 66 LEU N 1 1 2 4009 1 1 66 LEU O O 13.200 -6.910 10.956 1.00 . A A . 66 LEU O 1 1 2 4010 1 1 67 ASN C C 11.775 -7.561 7.847 1.00 . A A . 67 ASN C 1 1 2 4011 1 1 67 ASN CA C 12.592 -6.357 8.310 1.00 . A A . 67 ASN CA 1 1 2 4012 1 1 67 ASN CB C 12.768 -5.371 7.153 1.00 . A A . 67 ASN CB 1 1 2 4013 1 1 67 ASN CG C 13.073 -3.966 7.633 1.00 . A A . 67 ASN CG 1 1 2 4014 1 1 67 ASN H H 14.639 -6.881 8.195 1.00 . A A . 67 ASN H 1 1 2 4015 1 1 67 ASN HA H 12.063 -5.866 9.113 1.00 . A A . 67 ASN HA 1 1 2 4016 1 1 67 ASN HB2 H 13.584 -5.702 6.527 1.00 . A A . 67 ASN HB2 1 1 2 4017 1 1 67 ASN HB3 H 11.860 -5.344 6.569 1.00 . A A . 67 ASN HB3 1 1 2 4018 1 1 67 ASN HD21 H 12.057 -3.198 6.106 1.00 . A A . 67 ASN HD21 1 1 2 4019 1 1 67 ASN HD22 H 12.764 -2.053 7.189 1.00 . A A . 67 ASN HD22 1 1 2 4020 1 1 67 ASN N N 13.892 -6.776 8.820 1.00 . A A . 67 ASN N 1 1 2 4021 1 1 67 ASN ND2 N 12.581 -2.972 6.902 1.00 . A A . 67 ASN ND2 1 1 2 4022 1 1 67 ASN O O 10.853 -7.426 7.044 1.00 . A A . 67 ASN O 1 1 2 4023 1 1 67 ASN OD1 O 13.742 -3.776 8.648 1.00 . A A . 67 ASN OD1 1 1 2 4024 1 1 68 ALA C C 9.954 -9.896 8.414 1.00 . A A . 68 ALA C 1 1 2 4025 1 1 68 ALA CA C 11.420 -9.963 8.003 1.00 . A A . 68 ALA CA 1 1 2 4026 1 1 68 ALA CB C 12.097 -11.165 8.646 1.00 . A A . 68 ALA CB 1 1 2 4027 1 1 68 ALA H H 12.866 -8.779 8.996 1.00 . A A . 68 ALA H 1 1 2 4028 1 1 68 ALA HA H 11.478 -10.080 6.930 1.00 . A A . 68 ALA HA 1 1 2 4029 1 1 68 ALA HB1 H 12.992 -11.411 8.094 1.00 . A A . 68 ALA HB1 1 1 2 4030 1 1 68 ALA HB2 H 12.357 -10.928 9.667 1.00 . A A . 68 ALA HB2 1 1 2 4031 1 1 68 ALA HB3 H 11.422 -12.007 8.632 1.00 . A A . 68 ALA HB3 1 1 2 4032 1 1 68 ALA N N 12.122 -8.736 8.361 1.00 . A A . 68 ALA N 1 1 2 4033 1 1 68 ALA O O 9.132 -10.690 7.955 1.00 . A A . 68 ALA O 1 1 2 4034 1 1 69 LYS C C 7.284 -8.717 8.587 1.00 . A A . 69 LYS C 1 1 2 4035 1 1 69 LYS CA C 8.262 -8.773 9.757 1.00 . A A . 69 LYS CA 1 1 2 4036 1 1 69 LYS CB C 8.146 -7.496 10.593 1.00 . A A . 69 LYS CB 1 1 2 4037 1 1 69 LYS CD C 9.359 -5.297 10.611 1.00 . A A . 69 LYS CD 1 1 2 4038 1 1 69 LYS CE C 9.935 -4.196 9.733 1.00 . A A . 69 LYS CE 1 1 2 4039 1 1 69 LYS CG C 8.461 -6.230 9.816 1.00 . A A . 69 LYS CG 1 1 2 4040 1 1 69 LYS H H 10.330 -8.341 9.613 1.00 . A A . 69 LYS H 1 1 2 4041 1 1 69 LYS HA H 8.016 -9.622 10.376 1.00 . A A . 69 LYS HA 1 1 2 4042 1 1 69 LYS HB2 H 7.138 -7.419 10.973 1.00 . A A . 69 LYS HB2 1 1 2 4043 1 1 69 LYS HB3 H 8.832 -7.562 11.426 1.00 . A A . 69 LYS HB3 1 1 2 4044 1 1 69 LYS HD2 H 8.783 -4.844 11.404 1.00 . A A . 69 LYS HD2 1 1 2 4045 1 1 69 LYS HD3 H 10.172 -5.869 11.036 1.00 . A A . 69 LYS HD3 1 1 2 4046 1 1 69 LYS HE2 H 10.299 -4.636 8.818 1.00 . A A . 69 LYS HE2 1 1 2 4047 1 1 69 LYS HE3 H 9.151 -3.488 9.506 1.00 . A A . 69 LYS HE3 1 1 2 4048 1 1 69 LYS HG2 H 8.961 -6.497 8.897 1.00 . A A . 69 LYS HG2 1 1 2 4049 1 1 69 LYS HG3 H 7.536 -5.718 9.590 1.00 . A A . 69 LYS HG3 1 1 2 4050 1 1 69 LYS HZ1 H 11.346 -2.659 9.836 1.00 . A A . 69 LYS HZ1 1 1 2 4051 1 1 69 LYS HZ2 H 11.870 -4.116 10.518 1.00 . A A . 69 LYS HZ2 1 1 2 4052 1 1 69 LYS HZ3 H 10.755 -3.148 11.344 1.00 . A A . 69 LYS HZ3 1 1 2 4053 1 1 69 LYS N N 9.630 -8.944 9.283 1.00 . A A . 69 LYS N 1 1 2 4054 1 1 69 LYS NZ N 11.055 -3.480 10.405 1.00 . A A . 69 LYS NZ 1 1 2 4055 1 1 69 LYS O O 6.116 -9.081 8.724 1.00 . A A . 69 LYS O 1 1 2 4056 1 1 70 LEU C C 7.343 -9.205 5.208 1.00 . A A . 70 LEU C 1 1 2 4057 1 1 70 LEU CA C 6.938 -8.160 6.243 1.00 . A A . 70 LEU CA 1 1 2 4058 1 1 70 LEU CB C 7.047 -6.759 5.640 1.00 . A A . 70 LEU CB 1 1 2 4059 1 1 70 LEU CD1 C 8.537 -5.002 6.627 1.00 . A A . 70 LEU CD1 1 1 2 4060 1 1 70 LEU CD2 C 6.097 -4.542 6.322 1.00 . A A . 70 LEU CD2 1 1 2 4061 1 1 70 LEU CG C 7.140 -5.604 6.637 1.00 . A A . 70 LEU CG 1 1 2 4062 1 1 70 LEU H H 8.708 -7.987 7.390 1.00 . A A . 70 LEU H 1 1 2 4063 1 1 70 LEU HA H 5.914 -8.339 6.536 1.00 . A A . 70 LEU HA 1 1 2 4064 1 1 70 LEU HB2 H 7.931 -6.733 5.021 1.00 . A A . 70 LEU HB2 1 1 2 4065 1 1 70 LEU HB3 H 6.174 -6.596 5.024 1.00 . A A . 70 LEU HB3 1 1 2 4066 1 1 70 LEU HD11 H 9.269 -5.790 6.710 1.00 . A A . 70 LEU HD11 1 1 2 4067 1 1 70 LEU HD12 H 8.642 -4.323 7.461 1.00 . A A . 70 LEU HD12 1 1 2 4068 1 1 70 LEU HD13 H 8.690 -4.462 5.704 1.00 . A A . 70 LEU HD13 1 1 2 4069 1 1 70 LEU HD21 H 6.497 -3.565 6.554 1.00 . A A . 70 LEU HD21 1 1 2 4070 1 1 70 LEU HD22 H 5.212 -4.719 6.916 1.00 . A A . 70 LEU HD22 1 1 2 4071 1 1 70 LEU HD23 H 5.843 -4.587 5.273 1.00 . A A . 70 LEU HD23 1 1 2 4072 1 1 70 LEU HG H 6.946 -5.979 7.632 1.00 . A A . 70 LEU HG 1 1 2 4073 1 1 70 LEU N N 7.769 -8.262 7.438 1.00 . A A . 70 LEU N 1 1 2 4074 1 1 70 LEU O O 8.481 -9.673 5.174 1.00 . A A . 70 LEU O 1 1 2 4075 1 1 71 PRO C C 7.550 -10.048 2.195 1.00 . A A . 71 PRO C 1 1 2 4076 1 1 71 PRO CA C 6.624 -10.571 3.287 1.00 . A A . 71 PRO CA 1 1 2 4077 1 1 71 PRO CB C 5.224 -10.827 2.724 1.00 . A A . 71 PRO CB 1 1 2 4078 1 1 71 PRO CD C 5.011 -9.063 4.323 1.00 . A A . 71 PRO CD 1 1 2 4079 1 1 71 PRO CG C 4.462 -9.583 3.024 1.00 . A A . 71 PRO CG 1 1 2 4080 1 1 71 PRO HA H 7.027 -11.490 3.689 1.00 . A A . 71 PRO HA 1 1 2 4081 1 1 71 PRO HB2 H 5.289 -11.006 1.660 1.00 . A A . 71 PRO HB2 1 1 2 4082 1 1 71 PRO HB3 H 4.787 -11.685 3.213 1.00 . A A . 71 PRO HB3 1 1 2 4083 1 1 71 PRO HD2 H 5.003 -7.984 4.331 1.00 . A A . 71 PRO HD2 1 1 2 4084 1 1 71 PRO HD3 H 4.443 -9.453 5.155 1.00 . A A . 71 PRO HD3 1 1 2 4085 1 1 71 PRO HG2 H 4.614 -8.861 2.236 1.00 . A A . 71 PRO HG2 1 1 2 4086 1 1 71 PRO HG3 H 3.411 -9.813 3.126 1.00 . A A . 71 PRO HG3 1 1 2 4087 1 1 71 PRO N N 6.390 -9.580 4.341 1.00 . A A . 71 PRO N 1 1 2 4088 1 1 71 PRO O O 7.168 -9.182 1.407 1.00 . A A . 71 PRO O 1 1 2 4089 1 1 72 ILE C C 10.009 -11.279 0.148 1.00 . A A . 72 ILE C 1 1 2 4090 1 1 72 ILE CA C 9.747 -10.165 1.155 1.00 . A A . 72 ILE CA 1 1 2 4091 1 1 72 ILE CB C 11.080 -9.756 1.810 1.00 . A A . 72 ILE CB 1 1 2 4092 1 1 72 ILE CD1 C 12.987 -8.183 1.206 1.00 . A A . 72 ILE CD1 1 1 2 4093 1 1 72 ILE CG1 C 12.078 -9.301 0.744 1.00 . A A . 72 ILE CG1 1 1 2 4094 1 1 72 ILE CG2 C 11.649 -10.912 2.618 1.00 . A A . 72 ILE CG2 1 1 2 4095 1 1 72 ILE H H 9.013 -11.264 2.808 1.00 . A A . 72 ILE H 1 1 2 4096 1 1 72 ILE HA H 9.348 -9.308 0.632 1.00 . A A . 72 ILE HA 1 1 2 4097 1 1 72 ILE HB H 10.887 -8.937 2.486 1.00 . A A . 72 ILE HB 1 1 2 4098 1 1 72 ILE HD11 H 12.757 -7.931 2.230 1.00 . A A . 72 ILE HD11 1 1 2 4099 1 1 72 ILE HD12 H 14.016 -8.502 1.134 1.00 . A A . 72 ILE HD12 1 1 2 4100 1 1 72 ILE HD13 H 12.836 -7.315 0.580 1.00 . A A . 72 ILE HD13 1 1 2 4101 1 1 72 ILE HG12 H 12.699 -10.136 0.461 1.00 . A A . 72 ILE HG12 1 1 2 4102 1 1 72 ILE HG13 H 11.534 -8.951 -0.122 1.00 . A A . 72 ILE HG13 1 1 2 4103 1 1 72 ILE HG21 H 11.987 -11.688 1.947 1.00 . A A . 72 ILE HG21 1 1 2 4104 1 1 72 ILE HG22 H 12.482 -10.562 3.210 1.00 . A A . 72 ILE HG22 1 1 2 4105 1 1 72 ILE HG23 H 10.885 -11.308 3.270 1.00 . A A . 72 ILE HG23 1 1 2 4106 1 1 72 ILE N N 8.768 -10.578 2.153 1.00 . A A . 72 ILE N 1 1 2 4107 1 1 72 ILE O O 10.347 -12.403 0.523 1.00 . A A . 72 ILE O 1 1 2 4108 1 1 73 LEU C C 11.389 -11.659 -2.921 1.00 . A A . 73 LEU C 1 1 2 4109 1 1 73 LEU CA C 10.075 -11.934 -2.196 1.00 . A A . 73 LEU CA 1 1 2 4110 1 1 73 LEU CB C 8.914 -11.905 -3.191 1.00 . A A . 73 LEU CB 1 1 2 4111 1 1 73 LEU CD1 C 8.737 -14.399 -3.374 1.00 . A A . 73 LEU CD1 1 1 2 4112 1 1 73 LEU CD2 C 7.622 -12.941 -5.073 1.00 . A A . 73 LEU CD2 1 1 2 4113 1 1 73 LEU CG C 8.821 -13.093 -4.149 1.00 . A A . 73 LEU CG 1 1 2 4114 1 1 73 LEU H H 9.583 -10.049 -1.369 1.00 . A A . 73 LEU H 1 1 2 4115 1 1 73 LEU HA H 10.126 -12.913 -1.743 1.00 . A A . 73 LEU HA 1 1 2 4116 1 1 73 LEU HB2 H 7.996 -11.863 -2.626 1.00 . A A . 73 LEU HB2 1 1 2 4117 1 1 73 LEU HB3 H 9.011 -11.007 -3.784 1.00 . A A . 73 LEU HB3 1 1 2 4118 1 1 73 LEU HD11 H 7.932 -14.341 -2.658 1.00 . A A . 73 LEU HD11 1 1 2 4119 1 1 73 LEU HD12 H 9.669 -14.570 -2.854 1.00 . A A . 73 LEU HD12 1 1 2 4120 1 1 73 LEU HD13 H 8.553 -15.213 -4.059 1.00 . A A . 73 LEU HD13 1 1 2 4121 1 1 73 LEU HD21 H 7.919 -13.163 -6.087 1.00 . A A . 73 LEU HD21 1 1 2 4122 1 1 73 LEU HD22 H 7.253 -11.927 -5.020 1.00 . A A . 73 LEU HD22 1 1 2 4123 1 1 73 LEU HD23 H 6.843 -13.624 -4.767 1.00 . A A . 73 LEU HD23 1 1 2 4124 1 1 73 LEU HG H 9.713 -13.125 -4.760 1.00 . A A . 73 LEU HG 1 1 2 4125 1 1 73 LEU N N 9.853 -10.960 -1.132 1.00 . A A . 73 LEU N 1 1 2 4126 1 1 73 LEU O O 11.498 -10.702 -3.686 1.00 . A A . 73 LEU O 1 1 2 4127 1 1 74 GLY C C 13.763 -13.060 -4.645 1.00 . A A . 74 GLY C 1 1 2 4128 1 1 74 GLY CA C 13.676 -12.339 -3.314 1.00 . A A . 74 GLY CA 1 1 2 4129 1 1 74 GLY H H 12.238 -13.252 -2.056 1.00 . A A . 74 GLY H 1 1 2 4130 1 1 74 GLY HA2 H 13.851 -11.285 -3.475 1.00 . A A . 74 GLY HA2 1 1 2 4131 1 1 74 GLY HA3 H 14.442 -12.725 -2.658 1.00 . A A . 74 GLY HA3 1 1 2 4132 1 1 74 GLY N N 12.383 -12.506 -2.675 1.00 . A A . 74 GLY N 1 1 2 4133 1 1 74 GLY O O 13.121 -14.092 -4.842 1.00 . A A . 74 GLY O 1 1 2 4134 1 1 75 ILE C C 16.201 -13.246 -7.238 1.00 . A A . 75 ILE C 1 1 2 4135 1 1 75 ILE CA C 14.725 -13.113 -6.878 1.00 . A A . 75 ILE CA 1 1 2 4136 1 1 75 ILE CB C 14.016 -12.285 -7.966 1.00 . A A . 75 ILE CB 1 1 2 4137 1 1 75 ILE CD1 C 11.867 -11.030 -8.500 1.00 . A A . 75 ILE CD1 1 1 2 4138 1 1 75 ILE CG1 C 12.642 -11.825 -7.474 1.00 . A A . 75 ILE CG1 1 1 2 4139 1 1 75 ILE CG2 C 13.881 -13.097 -9.246 1.00 . A A . 75 ILE CG2 1 1 2 4140 1 1 75 ILE H H 15.043 -11.692 -5.343 1.00 . A A . 75 ILE H 1 1 2 4141 1 1 75 ILE HA H 14.281 -14.098 -6.856 1.00 . A A . 75 ILE HA 1 1 2 4142 1 1 75 ILE HB H 14.622 -11.419 -8.181 1.00 . A A . 75 ILE HB 1 1 2 4143 1 1 75 ILE HD11 H 12.545 -10.656 -9.253 1.00 . A A . 75 ILE HD11 1 1 2 4144 1 1 75 ILE HD12 H 11.127 -11.664 -8.964 1.00 . A A . 75 ILE HD12 1 1 2 4145 1 1 75 ILE HD13 H 11.375 -10.199 -8.015 1.00 . A A . 75 ILE HD13 1 1 2 4146 1 1 75 ILE HG12 H 12.053 -12.690 -7.211 1.00 . A A . 75 ILE HG12 1 1 2 4147 1 1 75 ILE HG13 H 12.771 -11.204 -6.599 1.00 . A A . 75 ILE HG13 1 1 2 4148 1 1 75 ILE HG21 H 14.826 -13.567 -9.475 1.00 . A A . 75 ILE HG21 1 1 2 4149 1 1 75 ILE HG22 H 13.126 -13.857 -9.112 1.00 . A A . 75 ILE HG22 1 1 2 4150 1 1 75 ILE HG23 H 13.596 -12.445 -10.058 1.00 . A A . 75 ILE HG23 1 1 2 4151 1 1 75 ILE N N 14.557 -12.515 -5.560 1.00 . A A . 75 ILE N 1 1 2 4152 1 1 75 ILE O O 16.958 -12.278 -7.163 1.00 . A A . 75 ILE O 1 1 2 4153 1 1 76 CYS C C 18.916 -14.535 -6.805 1.00 . A A . 76 CYS C 1 1 2 4154 1 1 76 CYS CA C 17.988 -14.710 -8.004 1.00 . A A . 76 CYS CA 1 1 2 4155 1 1 76 CYS CB C 18.417 -13.776 -9.136 1.00 . A A . 76 CYS CB 1 1 2 4156 1 1 76 CYS H H 15.952 -15.182 -7.670 1.00 . A A . 76 CYS H 1 1 2 4157 1 1 76 CYS HA H 18.052 -15.731 -8.347 1.00 . A A . 76 CYS HA 1 1 2 4158 1 1 76 CYS HB2 H 17.738 -12.937 -9.178 1.00 . A A . 76 CYS HB2 1 1 2 4159 1 1 76 CYS HB3 H 19.414 -13.413 -8.935 1.00 . A A . 76 CYS HB3 1 1 2 4160 1 1 76 CYS HG H 19.522 -14.153 -11.403 1.00 . A A . 76 CYS HG 1 1 2 4161 1 1 76 CYS N N 16.602 -14.450 -7.630 1.00 . A A . 76 CYS N 1 1 2 4162 1 1 76 CYS O O 19.287 -15.508 -6.147 1.00 . A A . 76 CYS O 1 1 2 4163 1 1 76 CYS SG S 18.430 -14.553 -10.769 1.00 . A A . 76 CYS SG 1 1 2 4164 1 1 77 LEU C C 19.393 -12.914 -4.101 1.00 . A A . 77 LEU C 1 1 2 4165 1 1 77 LEU CA C 20.174 -12.988 -5.410 1.00 . A A . 77 LEU CA 1 1 2 4166 1 1 77 LEU CB C 20.905 -11.667 -5.656 1.00 . A A . 77 LEU CB 1 1 2 4167 1 1 77 LEU CD1 C 21.209 -10.566 -3.425 1.00 . A A . 77 LEU CD1 1 1 2 4168 1 1 77 LEU CD2 C 22.704 -12.455 -4.097 1.00 . A A . 77 LEU CD2 1 1 2 4169 1 1 77 LEU CG C 21.914 -11.250 -4.586 1.00 . A A . 77 LEU CG 1 1 2 4170 1 1 77 LEU H H 18.959 -12.557 -7.088 1.00 . A A . 77 LEU H 1 1 2 4171 1 1 77 LEU HA H 20.900 -13.784 -5.337 1.00 . A A . 77 LEU HA 1 1 2 4172 1 1 77 LEU HB2 H 21.433 -11.752 -6.593 1.00 . A A . 77 LEU HB2 1 1 2 4173 1 1 77 LEU HB3 H 20.161 -10.887 -5.733 1.00 . A A . 77 LEU HB3 1 1 2 4174 1 1 77 LEU HD11 H 21.754 -9.677 -3.145 1.00 . A A . 77 LEU HD11 1 1 2 4175 1 1 77 LEU HD12 H 21.164 -11.241 -2.583 1.00 . A A . 77 LEU HD12 1 1 2 4176 1 1 77 LEU HD13 H 20.206 -10.295 -3.722 1.00 . A A . 77 LEU HD13 1 1 2 4177 1 1 77 LEU HD21 H 22.219 -12.874 -3.227 1.00 . A A . 77 LEU HD21 1 1 2 4178 1 1 77 LEU HD22 H 23.706 -12.148 -3.837 1.00 . A A . 77 LEU HD22 1 1 2 4179 1 1 77 LEU HD23 H 22.746 -13.199 -4.879 1.00 . A A . 77 LEU HD23 1 1 2 4180 1 1 77 LEU HG H 22.612 -10.543 -5.014 1.00 . A A . 77 LEU HG 1 1 2 4181 1 1 77 LEU N N 19.288 -13.291 -6.528 1.00 . A A . 77 LEU N 1 1 2 4182 1 1 77 LEU O O 19.946 -13.132 -3.024 1.00 . A A . 77 LEU O 1 1 2 4183 1 1 78 GLY C C 17.296 -13.778 -2.188 1.00 . A A . 78 GLY C 1 1 2 4184 1 1 78 GLY CA C 17.267 -12.513 -3.021 1.00 . A A . 78 GLY CA 1 1 2 4185 1 1 78 GLY H H 17.717 -12.444 -5.089 1.00 . A A . 78 GLY H 1 1 2 4186 1 1 78 GLY HA2 H 17.611 -11.687 -2.416 1.00 . A A . 78 GLY HA2 1 1 2 4187 1 1 78 GLY HA3 H 16.250 -12.321 -3.329 1.00 . A A . 78 GLY HA3 1 1 2 4188 1 1 78 GLY N N 18.104 -12.607 -4.204 1.00 . A A . 78 GLY N 1 1 2 4189 1 1 78 GLY O O 17.608 -13.739 -0.997 1.00 . A A . 78 GLY O 1 1 2 4190 1 1 79 HIS C C 18.288 -16.437 -1.416 1.00 . A A . 79 HIS C 1 1 2 4191 1 1 79 HIS CA C 16.958 -16.188 -2.120 1.00 . A A . 79 HIS CA 1 1 2 4192 1 1 79 HIS CB C 16.670 -17.321 -3.106 1.00 . A A . 79 HIS CB 1 1 2 4193 1 1 79 HIS CD2 C 18.316 -19.325 -3.151 1.00 . A A . 79 HIS CD2 1 1 2 4194 1 1 79 HIS CE1 C 19.795 -18.494 -4.540 1.00 . A A . 79 HIS CE1 1 1 2 4195 1 1 79 HIS CG C 17.891 -18.090 -3.507 1.00 . A A . 79 HIS CG 1 1 2 4196 1 1 79 HIS H H 16.730 -14.872 -3.763 1.00 . A A . 79 HIS H 1 1 2 4197 1 1 79 HIS HA H 16.173 -16.159 -1.380 1.00 . A A . 79 HIS HA 1 1 2 4198 1 1 79 HIS HB2 H 15.976 -18.014 -2.655 1.00 . A A . 79 HIS HB2 1 1 2 4199 1 1 79 HIS HB3 H 16.228 -16.907 -4.001 1.00 . A A . 79 HIS HB3 1 1 2 4200 1 1 79 HIS HD1 H 18.816 -16.718 -4.812 1.00 . A A . 79 HIS HD1 1 1 2 4201 1 1 79 HIS HD2 H 17.817 -20.006 -2.477 1.00 . A A . 79 HIS HD2 1 1 2 4202 1 1 79 HIS HE1 H 20.668 -18.382 -5.166 1.00 . A A . 79 HIS HE1 1 1 2 4203 1 1 79 HIS N N 16.969 -14.905 -2.813 1.00 . A A . 79 HIS N 1 1 2 4204 1 1 79 HIS ND1 N 18.840 -17.596 -4.377 1.00 . A A . 79 HIS ND1 1 1 2 4205 1 1 79 HIS NE2 N 19.502 -19.552 -3.807 1.00 . A A . 79 HIS NE2 1 1 2 4206 1 1 79 HIS O O 18.333 -17.070 -0.361 1.00 . A A . 79 HIS O 1 1 2 4207 1 1 80 GLN C C 20.865 -15.255 -0.179 1.00 . A A . 80 GLN C 1 1 2 4208 1 1 80 GLN CA C 20.699 -16.105 -1.435 1.00 . A A . 80 GLN CA 1 1 2 4209 1 1 80 GLN CB C 21.769 -15.732 -2.462 1.00 . A A . 80 GLN CB 1 1 2 4210 1 1 80 GLN CD C 24.232 -15.475 -2.966 1.00 . A A . 80 GLN CD 1 1 2 4211 1 1 80 GLN CG C 23.188 -15.827 -1.924 1.00 . A A . 80 GLN CG 1 1 2 4212 1 1 80 GLN H H 19.268 -15.440 -2.845 1.00 . A A . 80 GLN H 1 1 2 4213 1 1 80 GLN HA H 20.815 -17.144 -1.169 1.00 . A A . 80 GLN HA 1 1 2 4214 1 1 80 GLN HB2 H 21.684 -16.394 -3.310 1.00 . A A . 80 GLN HB2 1 1 2 4215 1 1 80 GLN HB3 H 21.599 -14.716 -2.789 1.00 . A A . 80 GLN HB3 1 1 2 4216 1 1 80 GLN HE21 H 23.338 -16.652 -4.295 1.00 . A A . 80 GLN HE21 1 1 2 4217 1 1 80 GLN HE22 H 24.755 -15.835 -4.849 1.00 . A A . 80 GLN HE22 1 1 2 4218 1 1 80 GLN HG2 H 23.290 -15.147 -1.091 1.00 . A A . 80 GLN HG2 1 1 2 4219 1 1 80 GLN HG3 H 23.364 -16.837 -1.586 1.00 . A A . 80 GLN HG3 1 1 2 4220 1 1 80 GLN N N 19.368 -15.935 -2.006 1.00 . A A . 80 GLN N 1 1 2 4221 1 1 80 GLN NE2 N 24.096 -16.045 -4.157 1.00 . A A . 80 GLN NE2 1 1 2 4222 1 1 80 GLN O O 21.593 -15.626 0.743 1.00 . A A . 80 GLN O 1 1 2 4223 1 1 80 GLN OE1 O 25.151 -14.699 -2.703 1.00 . A A . 80 GLN OE1 1 1 2 4224 1 1 81 LEU C C 19.567 -13.819 2.212 1.00 . A A . 81 LEU C 1 1 2 4225 1 1 81 LEU CA C 20.257 -13.211 0.995 1.00 . A A . 81 LEU CA 1 1 2 4226 1 1 81 LEU CB C 19.614 -11.867 0.649 1.00 . A A . 81 LEU CB 1 1 2 4227 1 1 81 LEU CD1 C 19.266 -9.561 1.569 1.00 . A A . 81 LEU CD1 1 1 2 4228 1 1 81 LEU CD2 C 17.629 -11.377 2.099 1.00 . A A . 81 LEU CD2 1 1 2 4229 1 1 81 LEU CG C 19.091 -11.049 1.830 1.00 . A A . 81 LEU CG 1 1 2 4230 1 1 81 LEU H H 19.621 -13.873 -0.912 1.00 . A A . 81 LEU H 1 1 2 4231 1 1 81 LEU HA H 21.299 -13.054 1.227 1.00 . A A . 81 LEU HA 1 1 2 4232 1 1 81 LEU HB2 H 20.353 -11.270 0.135 1.00 . A A . 81 LEU HB2 1 1 2 4233 1 1 81 LEU HB3 H 18.784 -12.059 -0.016 1.00 . A A . 81 LEU HB3 1 1 2 4234 1 1 81 LEU HD11 H 18.298 -9.087 1.523 1.00 . A A . 81 LEU HD11 1 1 2 4235 1 1 81 LEU HD12 H 19.782 -9.419 0.631 1.00 . A A . 81 LEU HD12 1 1 2 4236 1 1 81 LEU HD13 H 19.845 -9.122 2.368 1.00 . A A . 81 LEU HD13 1 1 2 4237 1 1 81 LEU HD21 H 17.558 -12.349 2.563 1.00 . A A . 81 LEU HD21 1 1 2 4238 1 1 81 LEU HD22 H 17.084 -11.383 1.166 1.00 . A A . 81 LEU HD22 1 1 2 4239 1 1 81 LEU HD23 H 17.209 -10.631 2.758 1.00 . A A . 81 LEU HD23 1 1 2 4240 1 1 81 LEU HG H 19.659 -11.302 2.715 1.00 . A A . 81 LEU HG 1 1 2 4241 1 1 81 LEU N N 20.185 -14.114 -0.149 1.00 . A A . 81 LEU N 1 1 2 4242 1 1 81 LEU O O 19.996 -13.611 3.348 1.00 . A A . 81 LEU O 1 1 2 4243 1 1 82 ILE C C 18.604 -16.259 3.754 1.00 . A A . 82 ILE C 1 1 2 4244 1 1 82 ILE CA C 17.754 -15.211 3.044 1.00 . A A . 82 ILE CA 1 1 2 4245 1 1 82 ILE CB C 16.469 -15.878 2.519 1.00 . A A . 82 ILE CB 1 1 2 4246 1 1 82 ILE CD1 C 14.512 -15.439 0.952 1.00 . A A . 82 ILE CD1 1 1 2 4247 1 1 82 ILE CG1 C 15.560 -14.837 1.862 1.00 . A A . 82 ILE CG1 1 1 2 4248 1 1 82 ILE CG2 C 15.740 -16.586 3.651 1.00 . A A . 82 ILE CG2 1 1 2 4249 1 1 82 ILE H H 18.207 -14.699 1.042 1.00 . A A . 82 ILE H 1 1 2 4250 1 1 82 ILE HA H 17.474 -14.447 3.756 1.00 . A A . 82 ILE HA 1 1 2 4251 1 1 82 ILE HB H 16.748 -16.617 1.784 1.00 . A A . 82 ILE HB 1 1 2 4252 1 1 82 ILE HD11 H 14.753 -15.210 -0.076 1.00 . A A . 82 ILE HD11 1 1 2 4253 1 1 82 ILE HD12 H 14.488 -16.510 1.087 1.00 . A A . 82 ILE HD12 1 1 2 4254 1 1 82 ILE HD13 H 13.544 -15.024 1.195 1.00 . A A . 82 ILE HD13 1 1 2 4255 1 1 82 ILE HG12 H 15.050 -14.277 2.630 1.00 . A A . 82 ILE HG12 1 1 2 4256 1 1 82 ILE HG13 H 16.165 -14.163 1.272 1.00 . A A . 82 ILE HG13 1 1 2 4257 1 1 82 ILE HG21 H 16.378 -17.351 4.068 1.00 . A A . 82 ILE HG21 1 1 2 4258 1 1 82 ILE HG22 H 15.488 -15.871 4.420 1.00 . A A . 82 ILE HG22 1 1 2 4259 1 1 82 ILE HG23 H 14.837 -17.039 3.270 1.00 . A A . 82 ILE HG23 1 1 2 4260 1 1 82 ILE N N 18.500 -14.571 1.968 1.00 . A A . 82 ILE N 1 1 2 4261 1 1 82 ILE O O 18.525 -16.415 4.972 1.00 . A A . 82 ILE O 1 1 2 4262 1 1 83 ALA C C 21.363 -17.394 4.429 1.00 . A A . 83 ALA C 1 1 2 4263 1 1 83 ALA CA C 20.286 -18.004 3.540 1.00 . A A . 83 ALA CA 1 1 2 4264 1 1 83 ALA CB C 20.920 -18.819 2.422 1.00 . A A . 83 ALA CB 1 1 2 4265 1 1 83 ALA H H 19.435 -16.803 2.020 1.00 . A A . 83 ALA H 1 1 2 4266 1 1 83 ALA HA H 19.676 -18.669 4.134 1.00 . A A . 83 ALA HA 1 1 2 4267 1 1 83 ALA HB1 H 21.049 -18.193 1.551 1.00 . A A . 83 ALA HB1 1 1 2 4268 1 1 83 ALA HB2 H 21.882 -19.187 2.747 1.00 . A A . 83 ALA HB2 1 1 2 4269 1 1 83 ALA HB3 H 20.280 -19.652 2.176 1.00 . A A . 83 ALA HB3 1 1 2 4270 1 1 83 ALA N N 19.418 -16.974 2.984 1.00 . A A . 83 ALA N 1 1 2 4271 1 1 83 ALA O O 21.423 -17.671 5.628 1.00 . A A . 83 ALA O 1 1 2 4272 1 1 84 LEU C C 22.744 -15.170 5.792 1.00 . A A . 84 LEU C 1 1 2 4273 1 1 84 LEU CA C 23.289 -15.912 4.576 1.00 . A A . 84 LEU CA 1 1 2 4274 1 1 84 LEU CB C 24.044 -14.941 3.667 1.00 . A A . 84 LEU CB 1 1 2 4275 1 1 84 LEU CD1 C 23.367 -12.607 4.283 1.00 . A A . 84 LEU CD1 1 1 2 4276 1 1 84 LEU CD2 C 23.793 -13.192 1.889 1.00 . A A . 84 LEU CD2 1 1 2 4277 1 1 84 LEU CG C 23.272 -13.697 3.226 1.00 . A A . 84 LEU CG 1 1 2 4278 1 1 84 LEU H H 22.114 -16.380 2.879 1.00 . A A . 84 LEU H 1 1 2 4279 1 1 84 LEU HA H 23.970 -16.680 4.913 1.00 . A A . 84 LEU HA 1 1 2 4280 1 1 84 LEU HB2 H 24.926 -14.612 4.194 1.00 . A A . 84 LEU HB2 1 1 2 4281 1 1 84 LEU HB3 H 24.338 -15.481 2.778 1.00 . A A . 84 LEU HB3 1 1 2 4282 1 1 84 LEU HD11 H 22.483 -12.629 4.903 1.00 . A A . 84 LEU HD11 1 1 2 4283 1 1 84 LEU HD12 H 23.445 -11.644 3.801 1.00 . A A . 84 LEU HD12 1 1 2 4284 1 1 84 LEU HD13 H 24.241 -12.775 4.895 1.00 . A A . 84 LEU HD13 1 1 2 4285 1 1 84 LEU HD21 H 24.864 -13.324 1.847 1.00 . A A . 84 LEU HD21 1 1 2 4286 1 1 84 LEU HD22 H 23.555 -12.143 1.783 1.00 . A A . 84 LEU HD22 1 1 2 4287 1 1 84 LEU HD23 H 23.329 -13.749 1.088 1.00 . A A . 84 LEU HD23 1 1 2 4288 1 1 84 LEU HG H 22.228 -13.953 3.105 1.00 . A A . 84 LEU HG 1 1 2 4289 1 1 84 LEU N N 22.212 -16.562 3.836 1.00 . A A . 84 LEU N 1 1 2 4290 1 1 84 LEU O O 23.439 -15.007 6.794 1.00 . A A . 84 LEU O 1 1 2 4291 1 1 85 ALA C C 20.545 -14.939 7.955 1.00 . A A . 85 ALA C 1 1 2 4292 1 1 85 ALA CA C 20.855 -14.005 6.790 1.00 . A A . 85 ALA CA 1 1 2 4293 1 1 85 ALA CB C 19.584 -13.326 6.302 1.00 . A A . 85 ALA CB 1 1 2 4294 1 1 85 ALA H H 20.992 -14.887 4.871 1.00 . A A . 85 ALA H 1 1 2 4295 1 1 85 ALA HA H 21.537 -13.238 7.128 1.00 . A A . 85 ALA HA 1 1 2 4296 1 1 85 ALA HB1 H 19.845 -12.475 5.689 1.00 . A A . 85 ALA HB1 1 1 2 4297 1 1 85 ALA HB2 H 19.003 -14.025 5.719 1.00 . A A . 85 ALA HB2 1 1 2 4298 1 1 85 ALA HB3 H 19.005 -12.995 7.151 1.00 . A A . 85 ALA HB3 1 1 2 4299 1 1 85 ALA N N 21.495 -14.726 5.696 1.00 . A A . 85 ALA N 1 1 2 4300 1 1 85 ALA O O 20.658 -14.553 9.119 1.00 . A A . 85 ALA O 1 1 2 4301 1 1 86 TYR C C 21.057 -17.953 9.059 1.00 . A A . 86 TYR C 1 1 2 4302 1 1 86 TYR CA C 19.822 -17.154 8.655 1.00 . A A . 86 TYR CA 1 1 2 4303 1 1 86 TYR CB C 18.732 -18.099 8.146 1.00 . A A . 86 TYR CB 1 1 2 4304 1 1 86 TYR CD1 C 16.581 -16.878 8.651 1.00 . A A . 86 TYR CD1 1 1 2 4305 1 1 86 TYR CD2 C 17.015 -18.916 9.807 1.00 . A A . 86 TYR CD2 1 1 2 4306 1 1 86 TYR CE1 C 15.380 -16.748 9.321 1.00 . A A . 86 TYR CE1 1 1 2 4307 1 1 86 TYR CE2 C 15.815 -18.795 10.482 1.00 . A A . 86 TYR CE2 1 1 2 4308 1 1 86 TYR CG C 17.419 -17.962 8.882 1.00 . A A . 86 TYR CG 1 1 2 4309 1 1 86 TYR CZ C 15.002 -17.709 10.235 1.00 . A A . 86 TYR CZ 1 1 2 4310 1 1 86 TYR H H 20.081 -16.414 6.689 1.00 . A A . 86 TYR H 1 1 2 4311 1 1 86 TYR HA H 19.450 -16.625 9.520 1.00 . A A . 86 TYR HA 1 1 2 4312 1 1 86 TYR HB2 H 18.549 -17.898 7.102 1.00 . A A . 86 TYR HB2 1 1 2 4313 1 1 86 TYR HB3 H 19.070 -19.119 8.257 1.00 . A A . 86 TYR HB3 1 1 2 4314 1 1 86 TYR HD1 H 16.880 -16.127 7.933 1.00 . A A . 86 TYR HD1 1 1 2 4315 1 1 86 TYR HD2 H 17.655 -19.766 9.998 1.00 . A A . 86 TYR HD2 1 1 2 4316 1 1 86 TYR HE1 H 14.742 -15.898 9.128 1.00 . A A . 86 TYR HE1 1 1 2 4317 1 1 86 TYR HE2 H 15.519 -19.547 11.198 1.00 . A A . 86 TYR HE2 1 1 2 4318 1 1 86 TYR HH H 13.800 -18.172 11.663 1.00 . A A . 86 TYR HH 1 1 2 4319 1 1 86 TYR N N 20.152 -16.166 7.634 1.00 . A A . 86 TYR N 1 1 2 4320 1 1 86 TYR O O 21.076 -18.600 10.105 1.00 . A A . 86 TYR O 1 1 2 4321 1 1 86 TYR OH O 13.806 -17.583 10.904 1.00 . A A . 86 TYR OH 1 1 2 4322 1 1 87 GLY C C 23.492 -19.838 7.616 1.00 . A A . 87 GLY C 1 1 2 4323 1 1 87 GLY CA C 23.313 -18.625 8.507 1.00 . A A . 87 GLY CA 1 1 2 4324 1 1 87 GLY H H 22.015 -17.370 7.401 1.00 . A A . 87 GLY H 1 1 2 4325 1 1 87 GLY HA2 H 24.151 -17.960 8.365 1.00 . A A . 87 GLY HA2 1 1 2 4326 1 1 87 GLY HA3 H 23.293 -18.950 9.537 1.00 . A A . 87 GLY HA3 1 1 2 4327 1 1 87 GLY N N 22.087 -17.903 8.221 1.00 . A A . 87 GLY N 1 1 2 4328 1 1 87 GLY O O 23.989 -20.873 8.057 1.00 . A A . 87 GLY O 1 1 2 4329 1 1 88 GLY C C 24.399 -20.657 4.495 1.00 . A A . 88 GLY C 1 1 2 4330 1 1 88 GLY CA C 23.210 -20.814 5.422 1.00 . A A . 88 GLY CA 1 1 2 4331 1 1 88 GLY H H 22.695 -18.862 6.060 1.00 . A A . 88 GLY H 1 1 2 4332 1 1 88 GLY HA2 H 23.319 -21.733 5.978 1.00 . A A . 88 GLY HA2 1 1 2 4333 1 1 88 GLY HA3 H 22.310 -20.871 4.827 1.00 . A A . 88 GLY HA3 1 1 2 4334 1 1 88 GLY N N 23.084 -19.711 6.357 1.00 . A A . 88 GLY N 1 1 2 4335 1 1 88 GLY O O 25.331 -19.912 4.794 1.00 . A A . 88 GLY O 1 1 2 4336 1 1 89 GLU C C 24.916 -21.407 0.973 1.00 . A A . 89 GLU C 1 1 2 4337 1 1 89 GLU CA C 25.453 -21.298 2.397 1.00 . A A . 89 GLU CA 1 1 2 4338 1 1 89 GLU CB C 26.467 -22.414 2.659 1.00 . A A . 89 GLU CB 1 1 2 4339 1 1 89 GLU CD C 28.361 -23.041 1.110 1.00 . A A . 89 GLU CD 1 1 2 4340 1 1 89 GLU CG C 27.871 -22.085 2.180 1.00 . A A . 89 GLU CG 1 1 2 4341 1 1 89 GLU H H 23.596 -21.939 3.187 1.00 . A A . 89 GLU H 1 1 2 4342 1 1 89 GLU HA H 25.945 -20.344 2.512 1.00 . A A . 89 GLU HA 1 1 2 4343 1 1 89 GLU HB2 H 26.506 -22.607 3.721 1.00 . A A . 89 GLU HB2 1 1 2 4344 1 1 89 GLU HB3 H 26.137 -23.309 2.152 1.00 . A A . 89 GLU HB3 1 1 2 4345 1 1 89 GLU HG2 H 27.874 -21.084 1.776 1.00 . A A . 89 GLU HG2 1 1 2 4346 1 1 89 GLU HG3 H 28.545 -22.134 3.022 1.00 . A A . 89 GLU HG3 1 1 2 4347 1 1 89 GLU N N 24.367 -21.362 3.369 1.00 . A A . 89 GLU N 1 1 2 4348 1 1 89 GLU O O 23.864 -22.002 0.738 1.00 . A A . 89 GLU O 1 1 2 4349 1 1 89 GLU OE1 O 28.051 -24.247 1.203 1.00 . A A . 89 GLU OE1 1 1 2 4350 1 1 89 GLU OE2 O 29.055 -22.582 0.178 1.00 . A A . 89 GLU OE2 1 1 2 4351 1 1 90 VAL C C 26.450 -21.056 -2.288 1.00 . A A . 90 VAL C 1 1 2 4352 1 1 90 VAL CA C 25.245 -20.858 -1.375 1.00 . A A . 90 VAL CA 1 1 2 4353 1 1 90 VAL CB C 24.516 -19.563 -1.780 1.00 . A A . 90 VAL CB 1 1 2 4354 1 1 90 VAL CG1 C 24.050 -19.641 -3.225 1.00 . A A . 90 VAL CG1 1 1 2 4355 1 1 90 VAL CG2 C 23.344 -19.298 -0.847 1.00 . A A . 90 VAL CG2 1 1 2 4356 1 1 90 VAL H H 26.475 -20.367 0.275 1.00 . A A . 90 VAL H 1 1 2 4357 1 1 90 VAL HA H 24.564 -21.686 -1.509 1.00 . A A . 90 VAL HA 1 1 2 4358 1 1 90 VAL HB H 25.211 -18.741 -1.693 1.00 . A A . 90 VAL HB 1 1 2 4359 1 1 90 VAL HG11 H 24.017 -20.675 -3.537 1.00 . A A . 90 VAL HG11 1 1 2 4360 1 1 90 VAL HG12 H 23.065 -19.206 -3.311 1.00 . A A . 90 VAL HG12 1 1 2 4361 1 1 90 VAL HG13 H 24.739 -19.098 -3.856 1.00 . A A . 90 VAL HG13 1 1 2 4362 1 1 90 VAL HG21 H 23.653 -18.619 -0.066 1.00 . A A . 90 VAL HG21 1 1 2 4363 1 1 90 VAL HG22 H 22.531 -18.857 -1.405 1.00 . A A . 90 VAL HG22 1 1 2 4364 1 1 90 VAL HG23 H 23.016 -20.228 -0.407 1.00 . A A . 90 VAL HG23 1 1 2 4365 1 1 90 VAL N N 25.646 -20.827 0.026 1.00 . A A . 90 VAL N 1 1 2 4366 1 1 90 VAL O O 27.550 -20.593 -1.990 1.00 . A A . 90 VAL O 1 1 2 4367 1 1 91 GLY C C 26.828 -22.047 -5.778 1.00 . A A . 91 GLY C 1 1 2 4368 1 1 91 GLY CA C 27.312 -21.996 -4.343 1.00 . A A . 91 GLY CA 1 1 2 4369 1 1 91 GLY H H 25.336 -22.094 -3.588 1.00 . A A . 91 GLY H 1 1 2 4370 1 1 91 GLY HA2 H 28.045 -21.209 -4.248 1.00 . A A . 91 GLY HA2 1 1 2 4371 1 1 91 GLY HA3 H 27.777 -22.940 -4.098 1.00 . A A . 91 GLY HA3 1 1 2 4372 1 1 91 GLY N N 26.234 -21.749 -3.403 1.00 . A A . 91 GLY N 1 1 2 4373 1 1 91 GLY O O 25.680 -21.707 -6.066 1.00 . A A . 91 GLY O 1 1 2 4374 1 1 92 ARG C C 27.165 -24.016 -8.514 1.00 . A A . 92 ARG C 1 1 2 4375 1 1 92 ARG CA C 27.363 -22.562 -8.096 1.00 . A A . 92 ARG CA 1 1 2 4376 1 1 92 ARG CB C 28.457 -21.919 -8.950 1.00 . A A . 92 ARG CB 1 1 2 4377 1 1 92 ARG CD C 30.269 -23.524 -8.274 1.00 . A A . 92 ARG CD 1 1 2 4378 1 1 92 ARG CG C 29.852 -22.064 -8.364 1.00 . A A . 92 ARG CG 1 1 2 4379 1 1 92 ARG CZ C 32.276 -24.859 -8.760 1.00 . A A . 92 ARG CZ 1 1 2 4380 1 1 92 ARG H H 28.606 -22.728 -6.391 1.00 . A A . 92 ARG H 1 1 2 4381 1 1 92 ARG HA H 26.438 -22.027 -8.248 1.00 . A A . 92 ARG HA 1 1 2 4382 1 1 92 ARG HB2 H 28.451 -22.379 -9.928 1.00 . A A . 92 ARG HB2 1 1 2 4383 1 1 92 ARG HB3 H 28.242 -20.866 -9.055 1.00 . A A . 92 ARG HB3 1 1 2 4384 1 1 92 ARG HD2 H 29.997 -23.903 -7.300 1.00 . A A . 92 ARG HD2 1 1 2 4385 1 1 92 ARG HD3 H 29.745 -24.082 -9.036 1.00 . A A . 92 ARG HD3 1 1 2 4386 1 1 92 ARG HE H 32.275 -22.903 -8.366 1.00 . A A . 92 ARG HE 1 1 2 4387 1 1 92 ARG HG2 H 30.554 -21.540 -8.995 1.00 . A A . 92 ARG HG2 1 1 2 4388 1 1 92 ARG HG3 H 29.863 -21.634 -7.374 1.00 . A A . 92 ARG HG3 1 1 2 4389 1 1 92 ARG HH11 H 30.541 -25.893 -8.782 1.00 . A A . 92 ARG HH11 1 1 2 4390 1 1 92 ARG HH12 H 31.963 -26.822 -9.123 1.00 . A A . 92 ARG HH12 1 1 2 4391 1 1 92 ARG HH21 H 34.155 -24.116 -8.813 1.00 . A A . 92 ARG HH21 1 1 2 4392 1 1 92 ARG HH22 H 34.018 -25.810 -9.139 1.00 . A A . 92 ARG HH22 1 1 2 4393 1 1 92 ARG N N 27.706 -22.471 -6.682 1.00 . A A . 92 ARG N 1 1 2 4394 1 1 92 ARG NE N 31.707 -23.695 -8.464 1.00 . A A . 92 ARG NE 1 1 2 4395 1 1 92 ARG NH1 N 31.532 -25.948 -8.899 1.00 . A A . 92 ARG NH1 1 1 2 4396 1 1 92 ARG NH2 N 33.591 -24.934 -8.917 1.00 . A A . 92 ARG NH2 1 1 2 4397 1 1 92 ARG O O 27.844 -24.914 -8.017 1.00 . A A . 92 ARG O 1 1 2 4398 1 1 93 ALA C C 26.128 -25.672 -11.429 1.00 . A A . 93 ALA C 1 1 2 4399 1 1 93 ALA CA C 25.943 -25.584 -9.918 1.00 . A A . 93 ALA CA 1 1 2 4400 1 1 93 ALA CB C 24.529 -25.995 -9.533 1.00 . A A . 93 ALA CB 1 1 2 4401 1 1 93 ALA H H 25.721 -23.483 -9.791 1.00 . A A . 93 ALA H 1 1 2 4402 1 1 93 ALA HA H 26.632 -26.266 -9.441 1.00 . A A . 93 ALA HA 1 1 2 4403 1 1 93 ALA HB1 H 24.457 -26.066 -8.457 1.00 . A A . 93 ALA HB1 1 1 2 4404 1 1 93 ALA HB2 H 23.829 -25.255 -9.893 1.00 . A A . 93 ALA HB2 1 1 2 4405 1 1 93 ALA HB3 H 24.300 -26.953 -9.974 1.00 . A A . 93 ALA HB3 1 1 2 4406 1 1 93 ALA N N 26.229 -24.240 -9.432 1.00 . A A . 93 ALA N 1 1 2 4407 1 1 93 ALA O O 26.952 -26.444 -11.918 1.00 . A A . 93 ALA O 1 1 2 4408 1 1 94 GLU C C 25.343 -23.443 -14.159 1.00 . A A . 94 GLU C 1 1 2 4409 1 1 94 GLU CA C 25.435 -24.867 -13.619 1.00 . A A . 94 GLU CA 1 1 2 4410 1 1 94 GLU CB C 24.319 -25.724 -14.218 1.00 . A A . 94 GLU CB 1 1 2 4411 1 1 94 GLU CD C 25.287 -27.967 -13.573 1.00 . A A . 94 GLU CD 1 1 2 4412 1 1 94 GLU CG C 24.095 -27.034 -13.481 1.00 . A A . 94 GLU CG 1 1 2 4413 1 1 94 GLU H H 24.718 -24.283 -11.715 1.00 . A A . 94 GLU H 1 1 2 4414 1 1 94 GLU HA H 26.389 -25.286 -13.902 1.00 . A A . 94 GLU HA 1 1 2 4415 1 1 94 GLU HB2 H 23.397 -25.161 -14.197 1.00 . A A . 94 GLU HB2 1 1 2 4416 1 1 94 GLU HB3 H 24.567 -25.951 -15.244 1.00 . A A . 94 GLU HB3 1 1 2 4417 1 1 94 GLU HG2 H 23.905 -26.819 -12.440 1.00 . A A . 94 GLU HG2 1 1 2 4418 1 1 94 GLU HG3 H 23.235 -27.530 -13.907 1.00 . A A . 94 GLU HG3 1 1 2 4419 1 1 94 GLU N N 25.356 -24.876 -12.163 1.00 . A A . 94 GLU N 1 1 2 4420 1 1 94 GLU O O 24.264 -22.855 -14.208 1.00 . A A . 94 GLU O 1 1 2 4421 1 1 94 GLU OE1 O 25.888 -28.056 -14.664 1.00 . A A . 94 GLU OE1 1 1 2 4422 1 1 94 GLU OE2 O 25.619 -28.607 -12.553 1.00 . A A . 94 GLU OE2 1 1 2 4423 1 1 95 ALA C C 25.830 -21.461 -16.452 1.00 . A A . 95 ALA C 1 1 2 4424 1 1 95 ALA CA C 26.534 -21.541 -15.102 1.00 . A A . 95 ALA CA 1 1 2 4425 1 1 95 ALA CB C 27.977 -21.076 -15.228 1.00 . A A . 95 ALA CB 1 1 2 4426 1 1 95 ALA H H 27.313 -23.414 -14.499 1.00 . A A . 95 ALA H 1 1 2 4427 1 1 95 ALA HA H 26.030 -20.887 -14.405 1.00 . A A . 95 ALA HA 1 1 2 4428 1 1 95 ALA HB1 H 28.255 -20.524 -14.342 1.00 . A A . 95 ALA HB1 1 1 2 4429 1 1 95 ALA HB2 H 28.624 -21.934 -15.336 1.00 . A A . 95 ALA HB2 1 1 2 4430 1 1 95 ALA HB3 H 28.075 -20.439 -16.095 1.00 . A A . 95 ALA HB3 1 1 2 4431 1 1 95 ALA N N 26.485 -22.895 -14.563 1.00 . A A . 95 ALA N 1 1 2 4432 1 1 95 ALA O O 25.574 -20.372 -16.965 1.00 . A A . 95 ALA O 1 1 2 4433 1 1 96 GLU C C 23.595 -21.811 -18.316 1.00 . A A . 96 GLU C 1 1 2 4434 1 1 96 GLU CA C 24.848 -22.681 -18.315 1.00 . A A . 96 GLU CA 1 1 2 4435 1 1 96 GLU CB C 24.479 -24.126 -18.656 1.00 . A A . 96 GLU CB 1 1 2 4436 1 1 96 GLU CD C 25.730 -25.269 -20.530 1.00 . A A . 96 GLU CD 1 1 2 4437 1 1 96 GLU CG C 25.672 -24.984 -19.042 1.00 . A A . 96 GLU CG 1 1 2 4438 1 1 96 GLU H H 25.751 -23.457 -16.564 1.00 . A A . 96 GLU H 1 1 2 4439 1 1 96 GLU HA H 25.532 -22.308 -19.062 1.00 . A A . 96 GLU HA 1 1 2 4440 1 1 96 GLU HB2 H 24.000 -24.575 -17.799 1.00 . A A . 96 GLU HB2 1 1 2 4441 1 1 96 GLU HB3 H 23.784 -24.121 -19.483 1.00 . A A . 96 GLU HB3 1 1 2 4442 1 1 96 GLU HG2 H 26.577 -24.470 -18.754 1.00 . A A . 96 GLU HG2 1 1 2 4443 1 1 96 GLU HG3 H 25.610 -25.924 -18.513 1.00 . A A . 96 GLU HG3 1 1 2 4444 1 1 96 GLU N N 25.521 -22.622 -17.023 1.00 . A A . 96 GLU N 1 1 2 4445 1 1 96 GLU O O 23.106 -21.407 -17.261 1.00 . A A . 96 GLU O 1 1 2 4446 1 1 96 GLU OE1 O 25.007 -26.180 -20.988 1.00 . A A . 96 GLU OE1 1 1 2 4447 1 1 96 GLU OE2 O 26.496 -24.583 -21.237 1.00 . A A . 96 GLU OE2 1 1 2 4448 1 1 97 GLU C C 20.688 -21.547 -20.071 1.00 . A A . 97 GLU C 1 1 2 4449 1 1 97 GLU CA C 21.886 -20.702 -19.647 1.00 . A A . 97 GLU CA 1 1 2 4450 1 1 97 GLU CB C 22.123 -19.587 -20.668 1.00 . A A . 97 GLU CB 1 1 2 4451 1 1 97 GLU CD C 21.662 -17.680 -19.076 1.00 . A A . 97 GLU CD 1 1 2 4452 1 1 97 GLU CG C 21.309 -18.332 -20.399 1.00 . A A . 97 GLU CG 1 1 2 4453 1 1 97 GLU H H 23.516 -21.876 -20.313 1.00 . A A . 97 GLU H 1 1 2 4454 1 1 97 GLU HA H 21.675 -20.258 -18.686 1.00 . A A . 97 GLU HA 1 1 2 4455 1 1 97 GLU HB2 H 23.170 -19.322 -20.657 1.00 . A A . 97 GLU HB2 1 1 2 4456 1 1 97 GLU HB3 H 21.865 -19.954 -21.650 1.00 . A A . 97 GLU HB3 1 1 2 4457 1 1 97 GLU HG2 H 21.493 -17.623 -21.192 1.00 . A A . 97 GLU HG2 1 1 2 4458 1 1 97 GLU HG3 H 20.262 -18.593 -20.386 1.00 . A A . 97 GLU HG3 1 1 2 4459 1 1 97 GLU N N 23.081 -21.525 -19.509 1.00 . A A . 97 GLU N 1 1 2 4460 1 1 97 GLU O O 19.547 -21.246 -19.721 1.00 . A A . 97 GLU O 1 1 2 4461 1 1 97 GLU OE1 O 22.869 -17.563 -18.776 1.00 . A A . 97 GLU OE1 1 1 2 4462 1 1 97 GLU OE2 O 20.733 -17.287 -18.341 1.00 . A A . 97 GLU OE2 1 1 2 4463 1 1 98 TYR C C 19.810 -24.744 -20.431 1.00 . A A . 98 TYR C 1 1 2 4464 1 1 98 TYR CA C 19.902 -23.494 -21.301 1.00 . A A . 98 TYR CA 1 1 2 4465 1 1 98 TYR CB C 20.156 -23.890 -22.756 1.00 . A A . 98 TYR CB 1 1 2 4466 1 1 98 TYR CD1 C 19.744 -21.676 -23.900 1.00 . A A . 98 TYR CD1 1 1 2 4467 1 1 98 TYR CD2 C 21.874 -22.709 -24.181 1.00 . A A . 98 TYR CD2 1 1 2 4468 1 1 98 TYR CE1 C 20.145 -20.621 -24.697 1.00 . A A . 98 TYR CE1 1 1 2 4469 1 1 98 TYR CE2 C 22.284 -21.657 -24.978 1.00 . A A . 98 TYR CE2 1 1 2 4470 1 1 98 TYR CG C 20.600 -22.737 -23.628 1.00 . A A . 98 TYR CG 1 1 2 4471 1 1 98 TYR CZ C 21.416 -20.616 -25.233 1.00 . A A . 98 TYR CZ 1 1 2 4472 1 1 98 TYR H H 21.886 -22.795 -21.072 1.00 . A A . 98 TYR H 1 1 2 4473 1 1 98 TYR HA H 18.966 -22.959 -21.241 1.00 . A A . 98 TYR HA 1 1 2 4474 1 1 98 TYR HB2 H 20.927 -24.644 -22.788 1.00 . A A . 98 TYR HB2 1 1 2 4475 1 1 98 TYR HB3 H 19.246 -24.293 -23.176 1.00 . A A . 98 TYR HB3 1 1 2 4476 1 1 98 TYR HD1 H 18.749 -21.683 -23.479 1.00 . A A . 98 TYR HD1 1 1 2 4477 1 1 98 TYR HD2 H 22.552 -23.526 -23.980 1.00 . A A . 98 TYR HD2 1 1 2 4478 1 1 98 TYR HE1 H 19.465 -19.806 -24.897 1.00 . A A . 98 TYR HE1 1 1 2 4479 1 1 98 TYR HE2 H 23.279 -21.653 -25.398 1.00 . A A . 98 TYR HE2 1 1 2 4480 1 1 98 TYR HH H 21.655 -18.739 -25.571 1.00 . A A . 98 TYR HH 1 1 2 4481 1 1 98 TYR N N 20.957 -22.606 -20.826 1.00 . A A . 98 TYR N 1 1 2 4482 1 1 98 TYR O O 20.542 -25.712 -20.636 1.00 . A A . 98 TYR O 1 1 2 4483 1 1 98 TYR OH O 21.820 -19.567 -26.027 1.00 . A A . 98 TYR OH 1 1 2 4484 1 1 99 ALA C C 17.262 -25.948 -18.106 1.00 . A A . 99 ALA C 1 1 2 4485 1 1 99 ALA CA C 18.714 -25.846 -18.558 1.00 . A A . 99 ALA CA 1 1 2 4486 1 1 99 ALA CB C 19.636 -25.723 -17.354 1.00 . A A . 99 ALA CB 1 1 2 4487 1 1 99 ALA H H 18.351 -23.915 -19.345 1.00 . A A . 99 ALA H 1 1 2 4488 1 1 99 ALA HA H 18.979 -26.747 -19.093 1.00 . A A . 99 ALA HA 1 1 2 4489 1 1 99 ALA HB1 H 20.594 -26.166 -17.589 1.00 . A A . 99 ALA HB1 1 1 2 4490 1 1 99 ALA HB2 H 19.772 -24.681 -17.110 1.00 . A A . 99 ALA HB2 1 1 2 4491 1 1 99 ALA HB3 H 19.198 -26.238 -16.512 1.00 . A A . 99 ALA HB3 1 1 2 4492 1 1 99 ALA N N 18.905 -24.715 -19.458 1.00 . A A . 99 ALA N 1 1 2 4493 1 1 99 ALA O O 16.747 -25.058 -17.428 1.00 . A A . 99 ALA O 1 1 2 4494 1 1 100 LEU C C 15.050 -27.336 -16.605 1.00 . A A . 100 LEU C 1 1 2 4495 1 1 100 LEU CA C 15.209 -27.257 -18.120 1.00 . A A . 100 LEU CA 1 1 2 4496 1 1 100 LEU CB C 14.687 -28.541 -18.767 1.00 . A A . 100 LEU CB 1 1 2 4497 1 1 100 LEU CD1 C 14.690 -29.999 -20.806 1.00 . A A . 100 LEU CD1 1 1 2 4498 1 1 100 LEU CD2 C 13.467 -27.818 -20.834 1.00 . A A . 100 LEU CD2 1 1 2 4499 1 1 100 LEU CG C 14.677 -28.567 -20.296 1.00 . A A . 100 LEU CG 1 1 2 4500 1 1 100 LEU H H 17.067 -27.713 -19.025 1.00 . A A . 100 LEU H 1 1 2 4501 1 1 100 LEU HA H 14.635 -26.420 -18.487 1.00 . A A . 100 LEU HA 1 1 2 4502 1 1 100 LEU HB2 H 15.305 -29.358 -18.427 1.00 . A A . 100 LEU HB2 1 1 2 4503 1 1 100 LEU HB3 H 13.673 -28.694 -18.426 1.00 . A A . 100 LEU HB3 1 1 2 4504 1 1 100 LEU HD11 H 15.015 -30.012 -21.835 1.00 . A A . 100 LEU HD11 1 1 2 4505 1 1 100 LEU HD12 H 13.695 -30.414 -20.737 1.00 . A A . 100 LEU HD12 1 1 2 4506 1 1 100 LEU HD13 H 15.367 -30.589 -20.206 1.00 . A A . 100 LEU HD13 1 1 2 4507 1 1 100 LEU HD21 H 12.567 -28.237 -20.410 1.00 . A A . 100 LEU HD21 1 1 2 4508 1 1 100 LEU HD22 H 13.435 -27.911 -21.910 1.00 . A A . 100 LEU HD22 1 1 2 4509 1 1 100 LEU HD23 H 13.540 -26.775 -20.564 1.00 . A A . 100 LEU HD23 1 1 2 4510 1 1 100 LEU HG H 15.567 -28.074 -20.663 1.00 . A A . 100 LEU HG 1 1 2 4511 1 1 100 LEU N N 16.604 -27.039 -18.486 1.00 . A A . 100 LEU N 1 1 2 4512 1 1 100 LEU O O 15.960 -27.766 -15.895 1.00 . A A . 100 LEU O 1 1 2 4513 1 1 101 THR C C 12.139 -27.259 -14.417 1.00 . A A . 101 THR C 1 1 2 4514 1 1 101 THR CA C 13.606 -26.945 -14.685 1.00 . A A . 101 THR CA 1 1 2 4515 1 1 101 THR CB C 13.962 -25.602 -14.020 1.00 . A A . 101 THR CB 1 1 2 4516 1 1 101 THR CG2 C 13.789 -25.683 -12.510 1.00 . A A . 101 THR CG2 1 1 2 4517 1 1 101 THR H H 13.200 -26.589 -16.731 1.00 . A A . 101 THR H 1 1 2 4518 1 1 101 THR HA H 14.217 -27.717 -14.239 1.00 . A A . 101 THR HA 1 1 2 4519 1 1 101 THR HB H 13.298 -24.841 -14.403 1.00 . A A . 101 THR HB 1 1 2 4520 1 1 101 THR HG1 H 15.516 -24.390 -13.943 1.00 . A A . 101 THR HG1 1 1 2 4521 1 1 101 THR HG21 H 12.816 -26.094 -12.281 1.00 . A A . 101 THR HG21 1 1 2 4522 1 1 101 THR HG22 H 13.871 -24.694 -12.085 1.00 . A A . 101 THR HG22 1 1 2 4523 1 1 101 THR HG23 H 14.555 -26.319 -12.094 1.00 . A A . 101 THR HG23 1 1 2 4524 1 1 101 THR N N 13.886 -26.921 -16.115 1.00 . A A . 101 THR N 1 1 2 4525 1 1 101 THR O O 11.338 -26.360 -14.156 1.00 . A A . 101 THR O 1 1 2 4526 1 1 101 THR OG1 O 15.313 -25.244 -14.331 1.00 . A A . 101 THR OG1 1 1 2 4527 1 1 102 LYS C C 10.133 -29.079 -12.749 1.00 . A A . 102 LYS C 1 1 2 4528 1 1 102 LYS CA C 10.419 -28.973 -14.244 1.00 . A A . 102 LYS CA 1 1 2 4529 1 1 102 LYS CB C 10.165 -30.323 -14.919 1.00 . A A . 102 LYS CB 1 1 2 4530 1 1 102 LYS CD C 10.467 -32.816 -14.857 1.00 . A A . 102 LYS CD 1 1 2 4531 1 1 102 LYS CE C 8.964 -33.043 -14.803 1.00 . A A . 102 LYS CE 1 1 2 4532 1 1 102 LYS CG C 10.853 -31.488 -14.228 1.00 . A A . 102 LYS CG 1 1 2 4533 1 1 102 LYS H H 12.474 -29.210 -14.693 1.00 . A A . 102 LYS H 1 1 2 4534 1 1 102 LYS HA H 9.759 -28.235 -14.674 1.00 . A A . 102 LYS HA 1 1 2 4535 1 1 102 LYS HB2 H 9.102 -30.514 -14.927 1.00 . A A . 102 LYS HB2 1 1 2 4536 1 1 102 LYS HB3 H 10.521 -30.275 -15.938 1.00 . A A . 102 LYS HB3 1 1 2 4537 1 1 102 LYS HD2 H 10.784 -32.821 -15.890 1.00 . A A . 102 LYS HD2 1 1 2 4538 1 1 102 LYS HD3 H 10.963 -33.615 -14.323 1.00 . A A . 102 LYS HD3 1 1 2 4539 1 1 102 LYS HE2 H 8.480 -32.311 -15.431 1.00 . A A . 102 LYS HE2 1 1 2 4540 1 1 102 LYS HE3 H 8.750 -34.034 -15.174 1.00 . A A . 102 LYS HE3 1 1 2 4541 1 1 102 LYS HG2 H 11.923 -31.361 -14.308 1.00 . A A . 102 LYS HG2 1 1 2 4542 1 1 102 LYS HG3 H 10.567 -31.496 -13.186 1.00 . A A . 102 LYS HG3 1 1 2 4543 1 1 102 LYS HZ1 H 7.859 -32.056 -13.331 1.00 . A A . 102 LYS HZ1 1 1 2 4544 1 1 102 LYS HZ2 H 9.220 -32.867 -12.737 1.00 . A A . 102 LYS HZ2 1 1 2 4545 1 1 102 LYS HZ3 H 7.843 -33.742 -13.185 1.00 . A A . 102 LYS HZ3 1 1 2 4546 1 1 102 LYS N N 11.791 -28.540 -14.481 1.00 . A A . 102 LYS N 1 1 2 4547 1 1 102 LYS NZ N 8.434 -32.918 -13.417 1.00 . A A . 102 LYS NZ 1 1 2 4548 1 1 102 LYS O O 11.006 -29.450 -11.965 1.00 . A A . 102 LYS O 1 1 2 4549 1 1 103 VAL C C 7.298 -29.726 -10.775 1.00 . A A . 103 VAL C 1 1 2 4550 1 1 103 VAL CA C 8.503 -28.811 -10.962 1.00 . A A . 103 VAL CA 1 1 2 4551 1 1 103 VAL CB C 8.161 -27.412 -10.415 1.00 . A A . 103 VAL CB 1 1 2 4552 1 1 103 VAL CG1 C 8.499 -27.320 -8.935 1.00 . A A . 103 VAL CG1 1 1 2 4553 1 1 103 VAL CG2 C 8.893 -26.338 -11.206 1.00 . A A . 103 VAL CG2 1 1 2 4554 1 1 103 VAL H H 8.253 -28.462 -13.034 1.00 . A A . 103 VAL H 1 1 2 4555 1 1 103 VAL HA H 9.333 -29.204 -10.393 1.00 . A A . 103 VAL HA 1 1 2 4556 1 1 103 VAL HB H 7.099 -27.252 -10.530 1.00 . A A . 103 VAL HB 1 1 2 4557 1 1 103 VAL HG11 H 7.912 -26.535 -8.480 1.00 . A A . 103 VAL HG11 1 1 2 4558 1 1 103 VAL HG12 H 8.277 -28.261 -8.455 1.00 . A A . 103 VAL HG12 1 1 2 4559 1 1 103 VAL HG13 H 9.549 -27.095 -8.819 1.00 . A A . 103 VAL HG13 1 1 2 4560 1 1 103 VAL HG21 H 9.920 -26.638 -11.354 1.00 . A A . 103 VAL HG21 1 1 2 4561 1 1 103 VAL HG22 H 8.414 -26.207 -12.165 1.00 . A A . 103 VAL HG22 1 1 2 4562 1 1 103 VAL HG23 H 8.865 -25.407 -10.660 1.00 . A A . 103 VAL HG23 1 1 2 4563 1 1 103 VAL N N 8.904 -28.751 -12.362 1.00 . A A . 103 VAL N 1 1 2 4564 1 1 103 VAL O O 6.262 -29.545 -11.416 1.00 . A A . 103 VAL O 1 1 2 4565 1 1 104 TYR C C 5.311 -31.034 -8.707 1.00 . A A . 104 TYR C 1 1 2 4566 1 1 104 TYR CA C 6.363 -31.654 -9.621 1.00 . A A . 104 TYR CA 1 1 2 4567 1 1 104 TYR CB C 6.922 -32.927 -8.984 1.00 . A A . 104 TYR CB 1 1 2 4568 1 1 104 TYR CD1 C 9.340 -33.091 -9.694 1.00 . A A . 104 TYR CD1 1 1 2 4569 1 1 104 TYR CD2 C 7.786 -34.640 -10.626 1.00 . A A . 104 TYR CD2 1 1 2 4570 1 1 104 TYR CE1 C 10.361 -33.670 -10.422 1.00 . A A . 104 TYR CE1 1 1 2 4571 1 1 104 TYR CE2 C 8.801 -35.226 -11.357 1.00 . A A . 104 TYR CE2 1 1 2 4572 1 1 104 TYR CG C 8.037 -33.564 -9.783 1.00 . A A . 104 TYR CG 1 1 2 4573 1 1 104 TYR CZ C 10.087 -34.737 -11.252 1.00 . A A . 104 TYR CZ 1 1 2 4574 1 1 104 TYR H H 8.288 -30.801 -9.412 1.00 . A A . 104 TYR H 1 1 2 4575 1 1 104 TYR HA H 5.900 -31.908 -10.563 1.00 . A A . 104 TYR HA 1 1 2 4576 1 1 104 TYR HB2 H 7.309 -32.691 -8.005 1.00 . A A . 104 TYR HB2 1 1 2 4577 1 1 104 TYR HB3 H 6.127 -33.652 -8.887 1.00 . A A . 104 TYR HB3 1 1 2 4578 1 1 104 TYR HD1 H 9.551 -32.256 -9.042 1.00 . A A . 104 TYR HD1 1 1 2 4579 1 1 104 TYR HD2 H 6.778 -35.021 -10.706 1.00 . A A . 104 TYR HD2 1 1 2 4580 1 1 104 TYR HE1 H 11.368 -33.288 -10.340 1.00 . A A . 104 TYR HE1 1 1 2 4581 1 1 104 TYR HE2 H 8.587 -36.061 -12.007 1.00 . A A . 104 TYR HE2 1 1 2 4582 1 1 104 TYR HH H 11.502 -36.021 -11.462 1.00 . A A . 104 TYR HH 1 1 2 4583 1 1 104 TYR N N 7.439 -30.708 -9.892 1.00 . A A . 104 TYR N 1 1 2 4584 1 1 104 TYR O O 5.330 -29.831 -8.443 1.00 . A A . 104 TYR O 1 1 2 4585 1 1 104 TYR OH O 11.102 -35.318 -11.978 1.00 . A A . 104 TYR OH 1 1 2 4586 1 1 105 VAL C C 3.907 -30.801 -6.059 1.00 . A A . 105 VAL C 1 1 2 4587 1 1 105 VAL CA C 3.332 -31.401 -7.337 1.00 . A A . 105 VAL CA 1 1 2 4588 1 1 105 VAL CB C 2.369 -32.545 -6.967 1.00 . A A . 105 VAL CB 1 1 2 4589 1 1 105 VAL CG1 C 3.146 -33.763 -6.491 1.00 . A A . 105 VAL CG1 1 1 2 4590 1 1 105 VAL CG2 C 1.380 -32.085 -5.906 1.00 . A A . 105 VAL CG2 1 1 2 4591 1 1 105 VAL H H 4.428 -32.813 -8.470 1.00 . A A . 105 VAL H 1 1 2 4592 1 1 105 VAL HA H 2.769 -30.640 -7.859 1.00 . A A . 105 VAL HA 1 1 2 4593 1 1 105 VAL HB H 1.814 -32.822 -7.851 1.00 . A A . 105 VAL HB 1 1 2 4594 1 1 105 VAL HG11 H 2.707 -34.135 -5.577 1.00 . A A . 105 VAL HG11 1 1 2 4595 1 1 105 VAL HG12 H 3.109 -34.532 -7.249 1.00 . A A . 105 VAL HG12 1 1 2 4596 1 1 105 VAL HG13 H 4.174 -33.486 -6.309 1.00 . A A . 105 VAL HG13 1 1 2 4597 1 1 105 VAL HG21 H 1.290 -31.010 -5.940 1.00 . A A . 105 VAL HG21 1 1 2 4598 1 1 105 VAL HG22 H 0.415 -32.533 -6.095 1.00 . A A . 105 VAL HG22 1 1 2 4599 1 1 105 VAL HG23 H 1.731 -32.387 -4.931 1.00 . A A . 105 VAL HG23 1 1 2 4600 1 1 105 VAL N N 4.392 -31.865 -8.224 1.00 . A A . 105 VAL N 1 1 2 4601 1 1 105 VAL O O 4.183 -31.516 -5.096 1.00 . A A . 105 VAL O 1 1 2 4602 1 1 106 ASP C C 4.313 -27.297 -4.963 1.00 . A A . 106 ASP C 1 1 2 4603 1 1 106 ASP CA C 4.627 -28.788 -4.897 1.00 . A A . 106 ASP CA 1 1 2 4604 1 1 106 ASP CB C 6.140 -28.999 -4.809 1.00 . A A . 106 ASP CB 1 1 2 4605 1 1 106 ASP CG C 6.804 -29.007 -6.172 1.00 . A A . 106 ASP CG 1 1 2 4606 1 1 106 ASP H H 3.847 -28.969 -6.857 1.00 . A A . 106 ASP H 1 1 2 4607 1 1 106 ASP HA H 4.163 -29.202 -4.015 1.00 . A A . 106 ASP HA 1 1 2 4608 1 1 106 ASP HB2 H 6.574 -28.203 -4.222 1.00 . A A . 106 ASP HB2 1 1 2 4609 1 1 106 ASP HB3 H 6.337 -29.945 -4.326 1.00 . A A . 106 ASP HB3 1 1 2 4610 1 1 106 ASP N N 4.086 -29.485 -6.058 1.00 . A A . 106 ASP N 1 1 2 4611 1 1 106 ASP O O 4.687 -26.613 -5.916 1.00 . A A . 106 ASP O 1 1 2 4612 1 1 106 ASP OD1 O 6.541 -28.079 -6.965 1.00 . A A . 106 ASP OD1 1 1 2 4613 1 1 106 ASP OD2 O 7.586 -29.942 -6.445 1.00 . A A . 106 ASP OD2 1 1 2 4614 1 1 107 LYS C C 2.589 -25.054 -2.554 1.00 . A A . 107 LYS C 1 1 2 4615 1 1 107 LYS CA C 3.255 -25.387 -3.885 1.00 . A A . 107 LYS CA 1 1 2 4616 1 1 107 LYS CB C 2.315 -25.034 -5.040 1.00 . A A . 107 LYS CB 1 1 2 4617 1 1 107 LYS CD C 0.450 -26.407 -6.014 1.00 . A A . 107 LYS CD 1 1 2 4618 1 1 107 LYS CE C 0.544 -27.888 -5.678 1.00 . A A . 107 LYS CE 1 1 2 4619 1 1 107 LYS CG C 0.896 -25.542 -4.847 1.00 . A A . 107 LYS CG 1 1 2 4620 1 1 107 LYS H H 3.350 -27.393 -3.214 1.00 . A A . 107 LYS H 1 1 2 4621 1 1 107 LYS HA H 4.159 -24.806 -3.978 1.00 . A A . 107 LYS HA 1 1 2 4622 1 1 107 LYS HB2 H 2.279 -23.960 -5.144 1.00 . A A . 107 LYS HB2 1 1 2 4623 1 1 107 LYS HB3 H 2.707 -25.463 -5.951 1.00 . A A . 107 LYS HB3 1 1 2 4624 1 1 107 LYS HD2 H -0.575 -26.169 -6.256 1.00 . A A . 107 LYS HD2 1 1 2 4625 1 1 107 LYS HD3 H 1.081 -26.200 -6.866 1.00 . A A . 107 LYS HD3 1 1 2 4626 1 1 107 LYS HE2 H 0.699 -28.442 -6.591 1.00 . A A . 107 LYS HE2 1 1 2 4627 1 1 107 LYS HE3 H 1.385 -28.041 -5.017 1.00 . A A . 107 LYS HE3 1 1 2 4628 1 1 107 LYS HG2 H 0.854 -26.128 -3.941 1.00 . A A . 107 LYS HG2 1 1 2 4629 1 1 107 LYS HG3 H 0.229 -24.696 -4.762 1.00 . A A . 107 LYS HG3 1 1 2 4630 1 1 107 LYS HZ1 H -0.490 -29.267 -4.499 1.00 . A A . 107 LYS HZ1 1 1 2 4631 1 1 107 LYS HZ2 H -1.429 -28.571 -5.721 1.00 . A A . 107 LYS HZ2 1 1 2 4632 1 1 107 LYS HZ3 H -1.044 -27.677 -4.338 1.00 . A A . 107 LYS HZ3 1 1 2 4633 1 1 107 LYS N N 3.621 -26.798 -3.945 1.00 . A A . 107 LYS N 1 1 2 4634 1 1 107 LYS NZ N -0.692 -28.385 -5.012 1.00 . A A . 107 LYS NZ 1 1 2 4635 1 1 107 LYS O O 1.944 -25.904 -1.942 1.00 . A A . 107 LYS O 1 1 2 4636 1 1 108 GLU C C 0.730 -22.884 -1.061 1.00 . A A . 108 GLU C 1 1 2 4637 1 1 108 GLU CA C 2.164 -23.365 -0.854 1.00 . A A . 108 GLU CA 1 1 2 4638 1 1 108 GLU CB C 3.006 -22.244 -0.241 1.00 . A A . 108 GLU CB 1 1 2 4639 1 1 108 GLU CD C 1.911 -22.287 2.035 1.00 . A A . 108 GLU CD 1 1 2 4640 1 1 108 GLU CG C 3.209 -22.386 1.258 1.00 . A A . 108 GLU CG 1 1 2 4641 1 1 108 GLU H H 3.276 -23.177 -2.645 1.00 . A A . 108 GLU H 1 1 2 4642 1 1 108 GLU HA H 2.154 -24.206 -0.177 1.00 . A A . 108 GLU HA 1 1 2 4643 1 1 108 GLU HB2 H 3.976 -22.238 -0.717 1.00 . A A . 108 GLU HB2 1 1 2 4644 1 1 108 GLU HB3 H 2.517 -21.300 -0.429 1.00 . A A . 108 GLU HB3 1 1 2 4645 1 1 108 GLU HG2 H 3.659 -23.347 1.458 1.00 . A A . 108 GLU HG2 1 1 2 4646 1 1 108 GLU HG3 H 3.873 -21.602 1.594 1.00 . A A . 108 GLU HG3 1 1 2 4647 1 1 108 GLU N N 2.750 -23.810 -2.113 1.00 . A A . 108 GLU N 1 1 2 4648 1 1 108 GLU O O 0.094 -22.381 -0.137 1.00 . A A . 108 GLU O 1 1 2 4649 1 1 108 GLU OE1 O 1.279 -21.211 1.999 1.00 . A A . 108 GLU OE1 1 1 2 4650 1 1 108 GLU OE2 O 1.527 -23.286 2.679 1.00 . A A . 108 GLU OE2 1 1 2 4651 1 1 109 ASN C C -1.366 -21.176 -2.195 1.00 . A A . 109 ASN C 1 1 2 4652 1 1 109 ASN CA C -1.127 -22.624 -2.613 1.00 . A A . 109 ASN CA 1 1 2 4653 1 1 109 ASN CB C -2.146 -23.538 -1.929 1.00 . A A . 109 ASN CB 1 1 2 4654 1 1 109 ASN CG C -3.488 -23.538 -2.635 1.00 . A A . 109 ASN CG 1 1 2 4655 1 1 109 ASN H H 0.787 -23.451 -2.978 1.00 . A A . 109 ASN H 1 1 2 4656 1 1 109 ASN HA H -1.247 -22.702 -3.683 1.00 . A A . 109 ASN HA 1 1 2 4657 1 1 109 ASN HB2 H -1.765 -24.549 -1.922 1.00 . A A . 109 ASN HB2 1 1 2 4658 1 1 109 ASN HB3 H -2.294 -23.206 -0.913 1.00 . A A . 109 ASN HB3 1 1 2 4659 1 1 109 ASN HD21 H -4.423 -23.221 -0.909 1.00 . A A . 109 ASN HD21 1 1 2 4660 1 1 109 ASN HD22 H -5.438 -23.344 -2.302 1.00 . A A . 109 ASN HD22 1 1 2 4661 1 1 109 ASN N N 0.230 -23.043 -2.282 1.00 . A A . 109 ASN N 1 1 2 4662 1 1 109 ASN ND2 N -4.558 -23.348 -1.872 1.00 . A A . 109 ASN ND2 1 1 2 4663 1 1 109 ASN O O -2.476 -20.805 -1.812 1.00 . A A . 109 ASN O 1 1 2 4664 1 1 109 ASN OD1 O -3.562 -23.706 -3.853 1.00 . A A . 109 ASN OD1 1 1 2 4665 1 1 110 ASP C C -0.058 -18.059 -3.088 1.00 . A A . 110 ASP C 1 1 2 4666 1 1 110 ASP CA C -0.414 -18.955 -1.906 1.00 . A A . 110 ASP CA 1 1 2 4667 1 1 110 ASP CB C 0.507 -18.651 -0.723 1.00 . A A . 110 ASP CB 1 1 2 4668 1 1 110 ASP CG C 0.076 -17.416 0.044 1.00 . A A . 110 ASP CG 1 1 2 4669 1 1 110 ASP H H 0.540 -20.718 -2.586 1.00 . A A . 110 ASP H 1 1 2 4670 1 1 110 ASP HA H -1.435 -18.757 -1.615 1.00 . A A . 110 ASP HA 1 1 2 4671 1 1 110 ASP HB2 H 0.502 -19.492 -0.045 1.00 . A A . 110 ASP HB2 1 1 2 4672 1 1 110 ASP HB3 H 1.511 -18.494 -1.089 1.00 . A A . 110 ASP HB3 1 1 2 4673 1 1 110 ASP N N -0.319 -20.363 -2.273 1.00 . A A . 110 ASP N 1 1 2 4674 1 1 110 ASP O O -0.886 -17.282 -3.564 1.00 . A A . 110 ASP O 1 1 2 4675 1 1 110 ASP OD1 O -0.219 -16.389 -0.603 1.00 . A A . 110 ASP OD1 1 1 2 4676 1 1 110 ASP OD2 O 0.034 -17.477 1.290 1.00 . A A . 110 ASP OD2 1 1 2 4677 1 1 111 LEU C C 1.782 -18.225 -5.939 1.00 . A A . 111 LEU C 1 1 2 4678 1 1 111 LEU CA C 1.648 -17.371 -4.683 1.00 . A A . 111 LEU CA 1 1 2 4679 1 1 111 LEU CB C 2.992 -16.721 -4.349 1.00 . A A . 111 LEU CB 1 1 2 4680 1 1 111 LEU CD1 C 5.399 -17.212 -3.851 1.00 . A A . 111 LEU CD1 1 1 2 4681 1 1 111 LEU CD2 C 3.690 -17.376 -2.032 1.00 . A A . 111 LEU CD2 1 1 2 4682 1 1 111 LEU CG C 3.958 -17.566 -3.517 1.00 . A A . 111 LEU CG 1 1 2 4683 1 1 111 LEU H H 1.795 -18.808 -3.136 1.00 . A A . 111 LEU H 1 1 2 4684 1 1 111 LEU HA H 0.918 -16.597 -4.864 1.00 . A A . 111 LEU HA 1 1 2 4685 1 1 111 LEU HB2 H 3.481 -16.478 -5.279 1.00 . A A . 111 LEU HB2 1 1 2 4686 1 1 111 LEU HB3 H 2.791 -15.811 -3.801 1.00 . A A . 111 LEU HB3 1 1 2 4687 1 1 111 LEU HD11 H 5.995 -17.247 -2.952 1.00 . A A . 111 LEU HD11 1 1 2 4688 1 1 111 LEU HD12 H 5.437 -16.217 -4.269 1.00 . A A . 111 LEU HD12 1 1 2 4689 1 1 111 LEU HD13 H 5.786 -17.919 -4.569 1.00 . A A . 111 LEU HD13 1 1 2 4690 1 1 111 LEU HD21 H 4.440 -16.721 -1.612 1.00 . A A . 111 LEU HD21 1 1 2 4691 1 1 111 LEU HD22 H 3.728 -18.334 -1.533 1.00 . A A . 111 LEU HD22 1 1 2 4692 1 1 111 LEU HD23 H 2.712 -16.938 -1.895 1.00 . A A . 111 LEU HD23 1 1 2 4693 1 1 111 LEU HG H 3.808 -18.610 -3.754 1.00 . A A . 111 LEU HG 1 1 2 4694 1 1 111 LEU N N 1.180 -18.172 -3.556 1.00 . A A . 111 LEU N 1 1 2 4695 1 1 111 LEU O O 1.870 -17.703 -7.051 1.00 . A A . 111 LEU O 1 1 2 4696 1 1 112 PHE C C 0.545 -20.787 -7.468 1.00 . A A . 112 PHE C 1 1 2 4697 1 1 112 PHE CA C 1.915 -20.468 -6.875 1.00 . A A . 112 PHE CA 1 1 2 4698 1 1 112 PHE CB C 2.600 -21.760 -6.423 1.00 . A A . 112 PHE CB 1 1 2 4699 1 1 112 PHE CD1 C 4.932 -21.176 -5.705 1.00 . A A . 112 PHE CD1 1 1 2 4700 1 1 112 PHE CD2 C 4.638 -22.333 -7.770 1.00 . A A . 112 PHE CD2 1 1 2 4701 1 1 112 PHE CE1 C 6.301 -21.172 -5.899 1.00 . A A . 112 PHE CE1 1 1 2 4702 1 1 112 PHE CE2 C 6.005 -22.331 -7.968 1.00 . A A . 112 PHE CE2 1 1 2 4703 1 1 112 PHE CG C 4.086 -21.756 -6.637 1.00 . A A . 112 PHE CG 1 1 2 4704 1 1 112 PHE CZ C 6.838 -21.749 -7.033 1.00 . A A . 112 PHE CZ 1 1 2 4705 1 1 112 PHE H H 1.719 -19.898 -4.845 1.00 . A A . 112 PHE H 1 1 2 4706 1 1 112 PHE HA H 2.521 -19.995 -7.632 1.00 . A A . 112 PHE HA 1 1 2 4707 1 1 112 PHE HB2 H 2.417 -21.906 -5.369 1.00 . A A . 112 PHE HB2 1 1 2 4708 1 1 112 PHE HB3 H 2.186 -22.590 -6.974 1.00 . A A . 112 PHE HB3 1 1 2 4709 1 1 112 PHE HD1 H 4.513 -20.724 -4.818 1.00 . A A . 112 PHE HD1 1 1 2 4710 1 1 112 PHE HD2 H 3.988 -22.787 -8.503 1.00 . A A . 112 PHE HD2 1 1 2 4711 1 1 112 PHE HE1 H 6.948 -20.715 -5.165 1.00 . A A . 112 PHE HE1 1 1 2 4712 1 1 112 PHE HE2 H 6.423 -22.783 -8.856 1.00 . A A . 112 PHE HE2 1 1 2 4713 1 1 112 PHE HZ H 7.907 -21.747 -7.185 1.00 . A A . 112 PHE HZ 1 1 2 4714 1 1 112 PHE N N 1.793 -19.541 -5.756 1.00 . A A . 112 PHE N 1 1 2 4715 1 1 112 PHE O O 0.376 -21.785 -8.169 1.00 . A A . 112 PHE O 1 1 2 4716 1 1 113 LYS C C -1.810 -20.063 -9.212 1.00 . A A . 113 LYS C 1 1 2 4717 1 1 113 LYS CA C -1.785 -20.118 -7.688 1.00 . A A . 113 LYS CA 1 1 2 4718 1 1 113 LYS CB C -2.718 -19.049 -7.113 1.00 . A A . 113 LYS CB 1 1 2 4719 1 1 113 LYS CD C -4.238 -19.404 -5.145 1.00 . A A . 113 LYS CD 1 1 2 4720 1 1 113 LYS CE C -4.599 -20.854 -5.423 1.00 . A A . 113 LYS CE 1 1 2 4721 1 1 113 LYS CG C -2.823 -19.085 -5.598 1.00 . A A . 113 LYS CG 1 1 2 4722 1 1 113 LYS H H -0.233 -19.153 -6.619 1.00 . A A . 113 LYS H 1 1 2 4723 1 1 113 LYS HA H -2.126 -21.091 -7.368 1.00 . A A . 113 LYS HA 1 1 2 4724 1 1 113 LYS HB2 H -2.353 -18.076 -7.405 1.00 . A A . 113 LYS HB2 1 1 2 4725 1 1 113 LYS HB3 H -3.706 -19.192 -7.525 1.00 . A A . 113 LYS HB3 1 1 2 4726 1 1 113 LYS HD2 H -4.316 -19.223 -4.083 1.00 . A A . 113 LYS HD2 1 1 2 4727 1 1 113 LYS HD3 H -4.929 -18.762 -5.673 1.00 . A A . 113 LYS HD3 1 1 2 4728 1 1 113 LYS HE2 H -3.916 -21.247 -6.161 1.00 . A A . 113 LYS HE2 1 1 2 4729 1 1 113 LYS HE3 H -4.502 -21.418 -4.507 1.00 . A A . 113 LYS HE3 1 1 2 4730 1 1 113 LYS HG2 H -2.155 -19.844 -5.217 1.00 . A A . 113 LYS HG2 1 1 2 4731 1 1 113 LYS HG3 H -2.537 -18.120 -5.204 1.00 . A A . 113 LYS HG3 1 1 2 4732 1 1 113 LYS HZ1 H -6.660 -21.040 -5.136 1.00 . A A . 113 LYS HZ1 1 1 2 4733 1 1 113 LYS HZ2 H -6.082 -21.859 -6.498 1.00 . A A . 113 LYS HZ2 1 1 2 4734 1 1 113 LYS HZ3 H -6.237 -20.175 -6.527 1.00 . A A . 113 LYS HZ3 1 1 2 4735 1 1 113 LYS N N -0.430 -19.931 -7.183 1.00 . A A . 113 LYS N 1 1 2 4736 1 1 113 LYS NZ N -5.992 -20.991 -5.932 1.00 . A A . 113 LYS NZ 1 1 2 4737 1 1 113 LYS O O -0.892 -19.536 -9.838 1.00 . A A . 113 LYS O 1 1 2 4738 1 1 114 ASN C C -1.909 -21.452 -11.902 1.00 . A A . 114 ASN C 1 1 2 4739 1 1 114 ASN CA C -3.013 -20.623 -11.253 1.00 . A A . 114 ASN CA 1 1 2 4740 1 1 114 ASN CB C -2.984 -19.195 -11.801 1.00 . A A . 114 ASN CB 1 1 2 4741 1 1 114 ASN CG C -4.369 -18.675 -12.134 1.00 . A A . 114 ASN CG 1 1 2 4742 1 1 114 ASN H H -3.568 -21.016 -9.248 1.00 . A A . 114 ASN H 1 1 2 4743 1 1 114 ASN HA H -3.968 -21.070 -11.487 1.00 . A A . 114 ASN HA 1 1 2 4744 1 1 114 ASN HB2 H -2.544 -18.541 -11.062 1.00 . A A . 114 ASN HB2 1 1 2 4745 1 1 114 ASN HB3 H -2.385 -19.172 -12.699 1.00 . A A . 114 ASN HB3 1 1 2 4746 1 1 114 ASN HD21 H -5.106 -19.514 -10.489 1.00 . A A . 114 ASN HD21 1 1 2 4747 1 1 114 ASN HD22 H -6.242 -18.656 -11.469 1.00 . A A . 114 ASN HD22 1 1 2 4748 1 1 114 ASN N N -2.868 -20.611 -9.801 1.00 . A A . 114 ASN N 1 1 2 4749 1 1 114 ASN ND2 N -5.337 -18.979 -11.277 1.00 . A A . 114 ASN ND2 1 1 2 4750 1 1 114 ASN O O -1.601 -21.279 -13.082 1.00 . A A . 114 ASN O 1 1 2 4751 1 1 114 ASN OD1 O -4.566 -18.009 -13.150 1.00 . A A . 114 ASN OD1 1 1 2 4752 1 1 115 VAL C C -0.534 -24.677 -11.320 1.00 . A A . 115 VAL C 1 1 2 4753 1 1 115 VAL CA C -0.249 -23.210 -11.624 1.00 . A A . 115 VAL CA 1 1 2 4754 1 1 115 VAL CB C 1.112 -22.825 -11.013 1.00 . A A . 115 VAL CB 1 1 2 4755 1 1 115 VAL CG1 C 2.220 -23.694 -11.587 1.00 . A A . 115 VAL CG1 1 1 2 4756 1 1 115 VAL CG2 C 1.403 -21.351 -11.249 1.00 . A A . 115 VAL CG2 1 1 2 4757 1 1 115 VAL H H -1.607 -22.444 -10.193 1.00 . A A . 115 VAL H 1 1 2 4758 1 1 115 VAL HA H -0.189 -23.080 -12.695 1.00 . A A . 115 VAL HA 1 1 2 4759 1 1 115 VAL HB H 1.066 -22.995 -9.948 1.00 . A A . 115 VAL HB 1 1 2 4760 1 1 115 VAL HG11 H 1.943 -24.735 -11.500 1.00 . A A . 115 VAL HG11 1 1 2 4761 1 1 115 VAL HG12 H 2.370 -23.447 -12.628 1.00 . A A . 115 VAL HG12 1 1 2 4762 1 1 115 VAL HG13 H 3.134 -23.519 -11.039 1.00 . A A . 115 VAL HG13 1 1 2 4763 1 1 115 VAL HG21 H 2.284 -21.253 -11.866 1.00 . A A . 115 VAL HG21 1 1 2 4764 1 1 115 VAL HG22 H 0.562 -20.893 -11.749 1.00 . A A . 115 VAL HG22 1 1 2 4765 1 1 115 VAL HG23 H 1.569 -20.860 -10.302 1.00 . A A . 115 VAL HG23 1 1 2 4766 1 1 115 VAL N N -1.317 -22.353 -11.125 1.00 . A A . 115 VAL N 1 1 2 4767 1 1 115 VAL O O -0.935 -25.041 -10.214 1.00 . A A . 115 VAL O 1 1 2 4768 1 1 116 PRO C C 0.474 -27.646 -11.269 1.00 . A A . 116 PRO C 1 1 2 4769 1 1 116 PRO CA C -0.547 -26.983 -12.187 1.00 . A A . 116 PRO CA 1 1 2 4770 1 1 116 PRO CB C -0.396 -27.503 -13.619 1.00 . A A . 116 PRO CB 1 1 2 4771 1 1 116 PRO CD C 0.157 -25.177 -13.668 1.00 . A A . 116 PRO CD 1 1 2 4772 1 1 116 PRO CG C 0.482 -26.506 -14.293 1.00 . A A . 116 PRO CG 1 1 2 4773 1 1 116 PRO HA H -1.544 -27.196 -11.828 1.00 . A A . 116 PRO HA 1 1 2 4774 1 1 116 PRO HB2 H 0.058 -28.483 -13.603 1.00 . A A . 116 PRO HB2 1 1 2 4775 1 1 116 PRO HB3 H -1.366 -27.556 -14.090 1.00 . A A . 116 PRO HB3 1 1 2 4776 1 1 116 PRO HD2 H 1.041 -24.561 -13.609 1.00 . A A . 116 PRO HD2 1 1 2 4777 1 1 116 PRO HD3 H -0.618 -24.676 -14.229 1.00 . A A . 116 PRO HD3 1 1 2 4778 1 1 116 PRO HG2 H 1.518 -26.756 -14.124 1.00 . A A . 116 PRO HG2 1 1 2 4779 1 1 116 PRO HG3 H 0.267 -26.484 -15.351 1.00 . A A . 116 PRO HG3 1 1 2 4780 1 1 116 PRO N N -0.321 -25.541 -12.323 1.00 . A A . 116 PRO N 1 1 2 4781 1 1 116 PRO O O 1.243 -26.967 -10.588 1.00 . A A . 116 PRO O 1 1 2 4782 1 1 117 ARG C C 2.721 -29.972 -11.154 1.00 . A A . 117 ARG C 1 1 2 4783 1 1 117 ARG CA C 1.404 -29.729 -10.422 1.00 . A A . 117 ARG CA 1 1 2 4784 1 1 117 ARG CB C 0.782 -31.065 -10.011 1.00 . A A . 117 ARG CB 1 1 2 4785 1 1 117 ARG CD C -1.559 -31.421 -10.853 1.00 . A A . 117 ARG CD 1 1 2 4786 1 1 117 ARG CG C -0.698 -30.972 -9.682 1.00 . A A . 117 ARG CG 1 1 2 4787 1 1 117 ARG CZ C -3.864 -31.142 -10.047 1.00 . A A . 117 ARG CZ 1 1 2 4788 1 1 117 ARG H H -0.160 -29.460 -11.822 1.00 . A A . 117 ARG H 1 1 2 4789 1 1 117 ARG HA H 1.601 -29.146 -9.535 1.00 . A A . 117 ARG HA 1 1 2 4790 1 1 117 ARG HB2 H 0.905 -31.770 -10.820 1.00 . A A . 117 ARG HB2 1 1 2 4791 1 1 117 ARG HB3 H 1.300 -31.436 -9.140 1.00 . A A . 117 ARG HB3 1 1 2 4792 1 1 117 ARG HD2 H -1.050 -31.173 -11.772 1.00 . A A . 117 ARG HD2 1 1 2 4793 1 1 117 ARG HD3 H -1.693 -32.491 -10.794 1.00 . A A . 117 ARG HD3 1 1 2 4794 1 1 117 ARG HE H -3.014 -30.037 -11.473 1.00 . A A . 117 ARG HE 1 1 2 4795 1 1 117 ARG HG2 H -0.909 -31.604 -8.832 1.00 . A A . 117 ARG HG2 1 1 2 4796 1 1 117 ARG HG3 H -0.940 -29.948 -9.441 1.00 . A A . 117 ARG HG3 1 1 2 4797 1 1 117 ARG HH11 H -2.822 -32.620 -9.146 1.00 . A A . 117 ARG HH11 1 1 2 4798 1 1 117 ARG HH12 H -4.449 -32.412 -8.587 1.00 . A A . 117 ARG HH12 1 1 2 4799 1 1 117 ARG HH21 H -5.157 -29.753 -10.745 1.00 . A A . 117 ARG HH21 1 1 2 4800 1 1 117 ARG HH22 H -5.776 -30.782 -9.498 1.00 . A A . 117 ARG HH22 1 1 2 4801 1 1 117 ARG N N 0.477 -28.975 -11.257 1.00 . A A . 117 ARG N 1 1 2 4802 1 1 117 ARG NE N -2.869 -30.777 -10.848 1.00 . A A . 117 ARG NE 1 1 2 4803 1 1 117 ARG NH1 N -3.698 -32.140 -9.190 1.00 . A A . 117 ARG NH1 1 1 2 4804 1 1 117 ARG NH2 N -5.028 -30.507 -10.101 1.00 . A A . 117 ARG NH2 1 1 2 4805 1 1 117 ARG O O 3.782 -29.546 -10.700 1.00 . A A . 117 ARG O 1 1 2 4806 1 1 118 GLU C C 3.919 -30.040 -14.296 1.00 . A A . 118 GLU C 1 1 2 4807 1 1 118 GLU CA C 3.829 -30.961 -13.082 1.00 . A A . 118 GLU CA 1 1 2 4808 1 1 118 GLU CB C 3.808 -32.422 -13.538 1.00 . A A . 118 GLU CB 1 1 2 4809 1 1 118 GLU CD C 3.557 -34.848 -12.882 1.00 . A A . 118 GLU CD 1 1 2 4810 1 1 118 GLU CG C 3.601 -33.410 -12.402 1.00 . A A . 118 GLU CG 1 1 2 4811 1 1 118 GLU H H 1.768 -30.974 -12.599 1.00 . A A . 118 GLU H 1 1 2 4812 1 1 118 GLU HA H 4.695 -30.800 -12.458 1.00 . A A . 118 GLU HA 1 1 2 4813 1 1 118 GLU HB2 H 3.009 -32.552 -14.252 1.00 . A A . 118 GLU HB2 1 1 2 4814 1 1 118 GLU HB3 H 4.748 -32.649 -14.018 1.00 . A A . 118 GLU HB3 1 1 2 4815 1 1 118 GLU HG2 H 4.414 -33.306 -11.699 1.00 . A A . 118 GLU HG2 1 1 2 4816 1 1 118 GLU HG3 H 2.668 -33.182 -11.909 1.00 . A A . 118 GLU HG3 1 1 2 4817 1 1 118 GLU N N 2.643 -30.660 -12.289 1.00 . A A . 118 GLU N 1 1 2 4818 1 1 118 GLU O O 3.085 -30.101 -15.199 1.00 . A A . 118 GLU O 1 1 2 4819 1 1 118 GLU OE1 O 4.152 -35.138 -13.941 1.00 . A A . 118 GLU OE1 1 1 2 4820 1 1 118 GLU OE2 O 2.929 -35.683 -12.198 1.00 . A A . 118 GLU OE2 1 1 2 4821 1 1 119 PHE C C 6.620 -27.936 -15.592 1.00 . A A . 119 PHE C 1 1 2 4822 1 1 119 PHE CA C 5.138 -28.251 -15.409 1.00 . A A . 119 PHE CA 1 1 2 4823 1 1 119 PHE CB C 4.357 -26.960 -15.157 1.00 . A A . 119 PHE CB 1 1 2 4824 1 1 119 PHE CD1 C 3.875 -26.826 -12.698 1.00 . A A . 119 PHE CD1 1 1 2 4825 1 1 119 PHE CD2 C 5.529 -25.370 -13.609 1.00 . A A . 119 PHE CD2 1 1 2 4826 1 1 119 PHE CE1 C 4.088 -26.289 -11.443 1.00 . A A . 119 PHE CE1 1 1 2 4827 1 1 119 PHE CE2 C 5.747 -24.830 -12.356 1.00 . A A . 119 PHE CE2 1 1 2 4828 1 1 119 PHE CG C 4.592 -26.374 -13.794 1.00 . A A . 119 PHE CG 1 1 2 4829 1 1 119 PHE CZ C 5.025 -25.289 -11.272 1.00 . A A . 119 PHE CZ 1 1 2 4830 1 1 119 PHE H H 5.570 -29.186 -13.559 1.00 . A A . 119 PHE H 1 1 2 4831 1 1 119 PHE HA H 4.767 -28.716 -16.310 1.00 . A A . 119 PHE HA 1 1 2 4832 1 1 119 PHE HB2 H 4.649 -26.222 -15.889 1.00 . A A . 119 PHE HB2 1 1 2 4833 1 1 119 PHE HB3 H 3.301 -27.161 -15.256 1.00 . A A . 119 PHE HB3 1 1 2 4834 1 1 119 PHE HD1 H 3.141 -27.608 -12.831 1.00 . A A . 119 PHE HD1 1 1 2 4835 1 1 119 PHE HD2 H 6.094 -25.009 -14.456 1.00 . A A . 119 PHE HD2 1 1 2 4836 1 1 119 PHE HE1 H 3.522 -26.650 -10.597 1.00 . A A . 119 PHE HE1 1 1 2 4837 1 1 119 PHE HE2 H 6.481 -24.048 -12.225 1.00 . A A . 119 PHE HE2 1 1 2 4838 1 1 119 PHE HZ H 5.194 -24.869 -10.291 1.00 . A A . 119 PHE HZ 1 1 2 4839 1 1 119 PHE N N 4.938 -29.187 -14.309 1.00 . A A . 119 PHE N 1 1 2 4840 1 1 119 PHE O O 7.392 -27.956 -14.636 1.00 . A A . 119 PHE O 1 1 2 4841 1 1 120 ASN C C 8.662 -25.832 -16.974 1.00 . A A . 120 ASN C 1 1 2 4842 1 1 120 ASN CA C 8.397 -27.325 -17.140 1.00 . A A . 120 ASN CA 1 1 2 4843 1 1 120 ASN CB C 8.735 -27.759 -18.567 1.00 . A A . 120 ASN CB 1 1 2 4844 1 1 120 ASN CG C 7.692 -27.307 -19.572 1.00 . A A . 120 ASN CG 1 1 2 4845 1 1 120 ASN H H 6.345 -27.643 -17.551 1.00 . A A . 120 ASN H 1 1 2 4846 1 1 120 ASN HA H 9.023 -27.869 -16.450 1.00 . A A . 120 ASN HA 1 1 2 4847 1 1 120 ASN HB2 H 9.687 -27.334 -18.850 1.00 . A A . 120 ASN HB2 1 1 2 4848 1 1 120 ASN HB3 H 8.801 -28.836 -18.604 1.00 . A A . 120 ASN HB3 1 1 2 4849 1 1 120 ASN HD21 H 8.923 -25.901 -20.252 1.00 . A A . 120 ASN HD21 1 1 2 4850 1 1 120 ASN HD22 H 7.376 -25.981 -21.019 1.00 . A A . 120 ASN HD22 1 1 2 4851 1 1 120 ASN N N 7.008 -27.644 -16.830 1.00 . A A . 120 ASN N 1 1 2 4852 1 1 120 ASN ND2 N 8.031 -26.294 -20.361 1.00 . A A . 120 ASN ND2 1 1 2 4853 1 1 120 ASN O O 8.024 -25.002 -17.622 1.00 . A A . 120 ASN O 1 1 2 4854 1 1 120 ASN OD1 O 6.595 -27.862 -19.637 1.00 . A A . 120 ASN OD1 1 1 2 4855 1 1 121 ALA C C 11.355 -23.788 -16.381 1.00 . A A . 121 ALA C 1 1 2 4856 1 1 121 ALA CA C 9.959 -24.105 -15.854 1.00 . A A . 121 ALA CA 1 1 2 4857 1 1 121 ALA CB C 9.872 -23.796 -14.366 1.00 . A A . 121 ALA CB 1 1 2 4858 1 1 121 ALA H H 10.081 -26.204 -15.616 1.00 . A A . 121 ALA H 1 1 2 4859 1 1 121 ALA HA H 9.241 -23.482 -16.368 1.00 . A A . 121 ALA HA 1 1 2 4860 1 1 121 ALA HB1 H 10.868 -23.677 -13.965 1.00 . A A . 121 ALA HB1 1 1 2 4861 1 1 121 ALA HB2 H 9.313 -22.884 -14.220 1.00 . A A . 121 ALA HB2 1 1 2 4862 1 1 121 ALA HB3 H 9.375 -24.609 -13.859 1.00 . A A . 121 ALA HB3 1 1 2 4863 1 1 121 ALA N N 9.607 -25.497 -16.102 1.00 . A A . 121 ALA N 1 1 2 4864 1 1 121 ALA O O 12.223 -24.659 -16.425 1.00 . A A . 121 ALA O 1 1 2 4865 1 1 122 TRP C C 13.509 -21.095 -16.373 1.00 . A A . 122 TRP C 1 1 2 4866 1 1 122 TRP CA C 12.853 -22.108 -17.304 1.00 . A A . 122 TRP CA 1 1 2 4867 1 1 122 TRP CB C 12.683 -21.502 -18.698 1.00 . A A . 122 TRP CB 1 1 2 4868 1 1 122 TRP CD1 C 11.321 -23.246 -19.992 1.00 . A A . 122 TRP CD1 1 1 2 4869 1 1 122 TRP CD2 C 13.404 -22.951 -20.759 1.00 . A A . 122 TRP CD2 1 1 2 4870 1 1 122 TRP CE2 C 12.768 -23.927 -21.550 1.00 . A A . 122 TRP CE2 1 1 2 4871 1 1 122 TRP CE3 C 14.724 -22.598 -21.056 1.00 . A A . 122 TRP CE3 1 1 2 4872 1 1 122 TRP CG C 12.461 -22.528 -19.769 1.00 . A A . 122 TRP CG 1 1 2 4873 1 1 122 TRP CH2 C 14.700 -24.189 -22.885 1.00 . A A . 122 TRP CH2 1 1 2 4874 1 1 122 TRP CZ2 C 13.408 -24.554 -22.617 1.00 . A A . 122 TRP CZ2 1 1 2 4875 1 1 122 TRP CZ3 C 15.357 -23.221 -22.114 1.00 . A A . 122 TRP CZ3 1 1 2 4876 1 1 122 TRP H H 10.830 -21.889 -16.719 1.00 . A A . 122 TRP H 1 1 2 4877 1 1 122 TRP HA H 13.488 -22.979 -17.375 1.00 . A A . 122 TRP HA 1 1 2 4878 1 1 122 TRP HB2 H 11.833 -20.836 -18.694 1.00 . A A . 122 TRP HB2 1 1 2 4879 1 1 122 TRP HB3 H 13.573 -20.944 -18.951 1.00 . A A . 122 TRP HB3 1 1 2 4880 1 1 122 TRP HD1 H 10.420 -23.155 -19.404 1.00 . A A . 122 TRP HD1 1 1 2 4881 1 1 122 TRP HE1 H 10.825 -24.707 -21.418 1.00 . A A . 122 TRP HE1 1 1 2 4882 1 1 122 TRP HE3 H 15.247 -21.854 -20.474 1.00 . A A . 122 TRP HE3 1 1 2 4883 1 1 122 TRP HH2 H 15.233 -24.650 -23.702 1.00 . A A . 122 TRP HH2 1 1 2 4884 1 1 122 TRP HZ2 H 12.914 -25.301 -23.220 1.00 . A A . 122 TRP HZ2 1 1 2 4885 1 1 122 TRP HZ3 H 16.377 -22.962 -22.358 1.00 . A A . 122 TRP HZ3 1 1 2 4886 1 1 122 TRP N N 11.562 -22.539 -16.779 1.00 . A A . 122 TRP N 1 1 2 4887 1 1 122 TRP NE1 N 11.499 -24.090 -21.062 1.00 . A A . 122 TRP NE1 1 1 2 4888 1 1 122 TRP O O 13.016 -19.979 -16.209 1.00 . A A . 122 TRP O 1 1 2 4889 1 1 123 ALA C C 16.853 -20.743 -15.048 1.00 . A A . 123 ALA C 1 1 2 4890 1 1 123 ALA CA C 15.347 -20.615 -14.852 1.00 . A A . 123 ALA CA 1 1 2 4891 1 1 123 ALA CB C 14.972 -20.930 -13.411 1.00 . A A . 123 ALA CB 1 1 2 4892 1 1 123 ALA H H 14.966 -22.392 -15.936 1.00 . A A . 123 ALA H 1 1 2 4893 1 1 123 ALA HA H 15.051 -19.597 -15.061 1.00 . A A . 123 ALA HA 1 1 2 4894 1 1 123 ALA HB1 H 15.418 -20.196 -12.755 1.00 . A A . 123 ALA HB1 1 1 2 4895 1 1 123 ALA HB2 H 13.898 -20.902 -13.304 1.00 . A A . 123 ALA HB2 1 1 2 4896 1 1 123 ALA HB3 H 15.335 -21.913 -13.151 1.00 . A A . 123 ALA HB3 1 1 2 4897 1 1 123 ALA N N 14.622 -21.491 -15.765 1.00 . A A . 123 ALA N 1 1 2 4898 1 1 123 ALA O O 17.314 -21.367 -16.004 1.00 . A A . 123 ALA O 1 1 2 4899 1 1 124 SER C C 19.654 -20.978 -13.045 1.00 . A A . 124 SER C 1 1 2 4900 1 1 124 SER CA C 19.072 -20.190 -14.214 1.00 . A A . 124 SER CA 1 1 2 4901 1 1 124 SER CB C 19.646 -18.772 -14.224 1.00 . A A . 124 SER CB 1 1 2 4902 1 1 124 SER H H 17.190 -19.664 -13.399 1.00 . A A . 124 SER H 1 1 2 4903 1 1 124 SER HA H 19.342 -20.684 -15.136 1.00 . A A . 124 SER HA 1 1 2 4904 1 1 124 SER HB2 H 19.171 -18.189 -13.450 1.00 . A A . 124 SER HB2 1 1 2 4905 1 1 124 SER HB3 H 20.710 -18.816 -14.039 1.00 . A A . 124 SER HB3 1 1 2 4906 1 1 124 SER HG H 20.122 -17.501 -15.637 1.00 . A A . 124 SER HG 1 1 2 4907 1 1 124 SER N N 17.617 -20.147 -14.138 1.00 . A A . 124 SER N 1 1 2 4908 1 1 124 SER O O 19.293 -20.754 -11.889 1.00 . A A . 124 SER O 1 1 2 4909 1 1 124 SER OG O 19.425 -18.140 -15.473 1.00 . A A . 124 SER OG 1 1 2 4910 1 1 125 HIS C C 22.545 -22.147 -11.929 1.00 . A A . 125 HIS C 1 1 2 4911 1 1 125 HIS CA C 21.191 -22.726 -12.329 1.00 . A A . 125 HIS CA 1 1 2 4912 1 1 125 HIS CB C 21.365 -24.159 -12.832 1.00 . A A . 125 HIS CB 1 1 2 4913 1 1 125 HIS CD2 C 19.383 -25.421 -11.732 1.00 . A A . 125 HIS CD2 1 1 2 4914 1 1 125 HIS CE1 C 18.373 -26.086 -13.561 1.00 . A A . 125 HIS CE1 1 1 2 4915 1 1 125 HIS CG C 20.105 -24.967 -12.784 1.00 . A A . 125 HIS CG 1 1 2 4916 1 1 125 HIS H H 20.804 -22.035 -14.293 1.00 . A A . 125 HIS H 1 1 2 4917 1 1 125 HIS HA H 20.546 -22.732 -11.464 1.00 . A A . 125 HIS HA 1 1 2 4918 1 1 125 HIS HB2 H 21.705 -24.136 -13.856 1.00 . A A . 125 HIS HB2 1 1 2 4919 1 1 125 HIS HB3 H 22.104 -24.660 -12.223 1.00 . A A . 125 HIS HB3 1 1 2 4920 1 1 125 HIS HD1 H 19.723 -25.232 -14.839 1.00 . A A . 125 HIS HD1 1 1 2 4921 1 1 125 HIS HD2 H 19.608 -25.268 -10.686 1.00 . A A . 125 HIS HD2 1 1 2 4922 1 1 125 HIS HE1 H 17.666 -26.546 -14.235 1.00 . A A . 125 HIS HE1 1 1 2 4923 1 1 125 HIS N N 20.558 -21.903 -13.354 1.00 . A A . 125 HIS N 1 1 2 4924 1 1 125 HIS ND1 N 19.446 -25.402 -13.915 1.00 . A A . 125 HIS ND1 1 1 2 4925 1 1 125 HIS NE2 N 18.312 -26.114 -12.242 1.00 . A A . 125 HIS NE2 1 1 2 4926 1 1 125 HIS O O 23.439 -22.874 -11.494 1.00 . A A . 125 HIS O 1 1 2 4927 1 1 126 LYS C C 24.376 -20.521 -10.318 1.00 . A A . 126 LYS C 1 1 2 4928 1 1 126 LYS CA C 23.934 -20.158 -11.732 1.00 . A A . 126 LYS CA 1 1 2 4929 1 1 126 LYS CB C 23.763 -18.641 -11.850 1.00 . A A . 126 LYS CB 1 1 2 4930 1 1 126 LYS CD C 24.286 -16.549 -13.137 1.00 . A A . 126 LYS CD 1 1 2 4931 1 1 126 LYS CE C 25.434 -15.982 -12.317 1.00 . A A . 126 LYS CE 1 1 2 4932 1 1 126 LYS CG C 24.305 -18.068 -13.148 1.00 . A A . 126 LYS CG 1 1 2 4933 1 1 126 LYS H H 21.941 -20.309 -12.430 1.00 . A A . 126 LYS H 1 1 2 4934 1 1 126 LYS HA H 24.693 -20.481 -12.428 1.00 . A A . 126 LYS HA 1 1 2 4935 1 1 126 LYS HB2 H 22.711 -18.404 -11.787 1.00 . A A . 126 LYS HB2 1 1 2 4936 1 1 126 LYS HB3 H 24.280 -18.168 -11.028 1.00 . A A . 126 LYS HB3 1 1 2 4937 1 1 126 LYS HD2 H 24.372 -16.189 -14.152 1.00 . A A . 126 LYS HD2 1 1 2 4938 1 1 126 LYS HD3 H 23.350 -16.212 -12.712 1.00 . A A . 126 LYS HD3 1 1 2 4939 1 1 126 LYS HE2 H 25.116 -15.894 -11.289 1.00 . A A . 126 LYS HE2 1 1 2 4940 1 1 126 LYS HE3 H 26.271 -16.662 -12.377 1.00 . A A . 126 LYS HE3 1 1 2 4941 1 1 126 LYS HG2 H 25.323 -18.403 -13.282 1.00 . A A . 126 LYS HG2 1 1 2 4942 1 1 126 LYS HG3 H 23.697 -18.421 -13.969 1.00 . A A . 126 LYS HG3 1 1 2 4943 1 1 126 LYS HZ1 H 25.841 -14.622 -13.849 1.00 . A A . 126 LYS HZ1 1 1 2 4944 1 1 126 LYS HZ2 H 26.827 -14.435 -12.488 1.00 . A A . 126 LYS HZ2 1 1 2 4945 1 1 126 LYS HZ3 H 25.220 -13.908 -12.446 1.00 . A A . 126 LYS HZ3 1 1 2 4946 1 1 126 LYS N N 22.690 -20.835 -12.078 1.00 . A A . 126 LYS N 1 1 2 4947 1 1 126 LYS NZ N 25.860 -14.643 -12.809 1.00 . A A . 126 LYS NZ 1 1 2 4948 1 1 126 LYS O O 25.377 -21.211 -10.128 1.00 . A A . 126 LYS O 1 1 2 4949 1 1 127 ASP C C 22.664 -20.607 -7.135 1.00 . A A . 127 ASP C 1 1 2 4950 1 1 127 ASP CA C 23.935 -20.331 -7.932 1.00 . A A . 127 ASP CA 1 1 2 4951 1 1 127 ASP CB C 24.695 -19.157 -7.314 1.00 . A A . 127 ASP CB 1 1 2 4952 1 1 127 ASP CG C 26.026 -18.907 -7.994 1.00 . A A . 127 ASP CG 1 1 2 4953 1 1 127 ASP H H 22.836 -19.509 -9.544 1.00 . A A . 127 ASP H 1 1 2 4954 1 1 127 ASP HA H 24.561 -21.210 -7.901 1.00 . A A . 127 ASP HA 1 1 2 4955 1 1 127 ASP HB2 H 24.095 -18.263 -7.399 1.00 . A A . 127 ASP HB2 1 1 2 4956 1 1 127 ASP HB3 H 24.877 -19.364 -6.270 1.00 . A A . 127 ASP HB3 1 1 2 4957 1 1 127 ASP N N 23.622 -20.053 -9.329 1.00 . A A . 127 ASP N 1 1 2 4958 1 1 127 ASP O O 21.626 -19.988 -7.370 1.00 . A A . 127 ASP O 1 1 2 4959 1 1 127 ASP OD1 O 26.024 -18.390 -9.131 1.00 . A A . 127 ASP OD1 1 1 2 4960 1 1 127 ASP OD2 O 27.071 -19.228 -7.390 1.00 . A A . 127 ASP OD2 1 1 2 4961 1 1 128 GLU C C 22.059 -22.321 -3.967 1.00 . A A . 128 GLU C 1 1 2 4962 1 1 128 GLU CA C 21.608 -21.898 -5.362 1.00 . A A . 128 GLU CA 1 1 2 4963 1 1 128 GLU CB C 20.809 -23.027 -6.016 1.00 . A A . 128 GLU CB 1 1 2 4964 1 1 128 GLU CD C 20.902 -25.230 -7.249 1.00 . A A . 128 GLU CD 1 1 2 4965 1 1 128 GLU CG C 21.665 -23.991 -6.821 1.00 . A A . 128 GLU CG 1 1 2 4966 1 1 128 GLU H H 23.607 -21.998 -6.052 1.00 . A A . 128 GLU H 1 1 2 4967 1 1 128 GLU HA H 20.977 -21.027 -5.274 1.00 . A A . 128 GLU HA 1 1 2 4968 1 1 128 GLU HB2 H 20.301 -23.586 -5.244 1.00 . A A . 128 GLU HB2 1 1 2 4969 1 1 128 GLU HB3 H 20.073 -22.594 -6.677 1.00 . A A . 128 GLU HB3 1 1 2 4970 1 1 128 GLU HG2 H 22.022 -23.484 -7.705 1.00 . A A . 128 GLU HG2 1 1 2 4971 1 1 128 GLU HG3 H 22.507 -24.295 -6.217 1.00 . A A . 128 GLU HG3 1 1 2 4972 1 1 128 GLU N N 22.753 -21.540 -6.192 1.00 . A A . 128 GLU N 1 1 2 4973 1 1 128 GLU O O 23.184 -22.784 -3.780 1.00 . A A . 128 GLU O 1 1 2 4974 1 1 128 GLU OE1 O 20.114 -25.137 -8.213 1.00 . A A . 128 GLU OE1 1 1 2 4975 1 1 128 GLU OE2 O 21.092 -26.291 -6.619 1.00 . A A . 128 GLU OE2 1 1 2 4976 1 1 129 VAL C C 22.008 -23.948 -1.525 1.00 . A A . 129 VAL C 1 1 2 4977 1 1 129 VAL CA C 21.478 -22.521 -1.612 1.00 . A A . 129 VAL CA 1 1 2 4978 1 1 129 VAL CB C 20.238 -22.390 -0.708 1.00 . A A . 129 VAL CB 1 1 2 4979 1 1 129 VAL CG1 C 20.559 -22.838 0.709 1.00 . A A . 129 VAL CG1 1 1 2 4980 1 1 129 VAL CG2 C 19.720 -20.960 -0.719 1.00 . A A . 129 VAL CG2 1 1 2 4981 1 1 129 VAL H H 20.293 -21.782 -3.201 1.00 . A A . 129 VAL H 1 1 2 4982 1 1 129 VAL HA H 22.237 -21.843 -1.247 1.00 . A A . 129 VAL HA 1 1 2 4983 1 1 129 VAL HB H 19.463 -23.034 -1.099 1.00 . A A . 129 VAL HB 1 1 2 4984 1 1 129 VAL HG11 H 21.362 -22.233 1.105 1.00 . A A . 129 VAL HG11 1 1 2 4985 1 1 129 VAL HG12 H 19.682 -22.726 1.330 1.00 . A A . 129 VAL HG12 1 1 2 4986 1 1 129 VAL HG13 H 20.863 -23.875 0.698 1.00 . A A . 129 VAL HG13 1 1 2 4987 1 1 129 VAL HG21 H 18.664 -20.961 -0.945 1.00 . A A . 129 VAL HG21 1 1 2 4988 1 1 129 VAL HG22 H 19.880 -20.511 0.250 1.00 . A A . 129 VAL HG22 1 1 2 4989 1 1 129 VAL HG23 H 20.248 -20.391 -1.470 1.00 . A A . 129 VAL HG23 1 1 2 4990 1 1 129 VAL N N 21.173 -22.157 -2.990 1.00 . A A . 129 VAL N 1 1 2 4991 1 1 129 VAL O O 21.434 -24.872 -2.103 1.00 . A A . 129 VAL O 1 1 2 4992 1 1 130 LYS C C 23.544 -25.940 0.796 1.00 . A A . 130 LYS C 1 1 2 4993 1 1 130 LYS CA C 23.714 -25.438 -0.634 1.00 . A A . 130 LYS CA 1 1 2 4994 1 1 130 LYS CB C 25.201 -25.384 -0.993 1.00 . A A . 130 LYS CB 1 1 2 4995 1 1 130 LYS CD C 25.474 -26.387 -3.280 1.00 . A A . 130 LYS CD 1 1 2 4996 1 1 130 LYS CE C 25.756 -26.109 -4.748 1.00 . A A . 130 LYS CE 1 1 2 4997 1 1 130 LYS CG C 25.462 -25.106 -2.463 1.00 . A A . 130 LYS CG 1 1 2 4998 1 1 130 LYS H H 23.519 -23.347 -0.362 1.00 . A A . 130 LYS H 1 1 2 4999 1 1 130 LYS HA H 23.215 -26.121 -1.305 1.00 . A A . 130 LYS HA 1 1 2 5000 1 1 130 LYS HB2 H 25.672 -24.605 -0.411 1.00 . A A . 130 LYS HB2 1 1 2 5001 1 1 130 LYS HB3 H 25.654 -26.332 -0.742 1.00 . A A . 130 LYS HB3 1 1 2 5002 1 1 130 LYS HD2 H 26.242 -27.042 -2.895 1.00 . A A . 130 LYS HD2 1 1 2 5003 1 1 130 LYS HD3 H 24.510 -26.868 -3.192 1.00 . A A . 130 LYS HD3 1 1 2 5004 1 1 130 LYS HE2 H 24.833 -26.190 -5.300 1.00 . A A . 130 LYS HE2 1 1 2 5005 1 1 130 LYS HE3 H 26.146 -25.106 -4.843 1.00 . A A . 130 LYS HE3 1 1 2 5006 1 1 130 LYS HG2 H 24.685 -24.458 -2.841 1.00 . A A . 130 LYS HG2 1 1 2 5007 1 1 130 LYS HG3 H 26.421 -24.617 -2.563 1.00 . A A . 130 LYS HG3 1 1 2 5008 1 1 130 LYS HZ1 H 27.109 -26.713 -6.221 1.00 . A A . 130 LYS HZ1 1 1 2 5009 1 1 130 LYS HZ2 H 26.295 -27.993 -5.473 1.00 . A A . 130 LYS HZ2 1 1 2 5010 1 1 130 LYS HZ3 H 27.541 -27.191 -4.657 1.00 . A A . 130 LYS HZ3 1 1 2 5011 1 1 130 LYS N N 23.107 -24.123 -0.799 1.00 . A A . 130 LYS N 1 1 2 5012 1 1 130 LYS NZ N 26.745 -27.069 -5.314 1.00 . A A . 130 LYS NZ 1 1 2 5013 1 1 130 LYS O O 23.678 -27.134 1.066 1.00 . A A . 130 LYS O 1 1 2 5014 1 1 131 LYS C C 21.569 -25.477 3.448 1.00 . A A . 131 LYS C 1 1 2 5015 1 1 131 LYS CA C 23.053 -25.372 3.112 1.00 . A A . 131 LYS CA 1 1 2 5016 1 1 131 LYS CB C 23.719 -24.331 4.014 1.00 . A A . 131 LYS CB 1 1 2 5017 1 1 131 LYS CD C 25.285 -25.862 5.245 1.00 . A A . 131 LYS CD 1 1 2 5018 1 1 131 LYS CE C 26.541 -25.188 4.715 1.00 . A A . 131 LYS CE 1 1 2 5019 1 1 131 LYS CG C 24.134 -24.877 5.369 1.00 . A A . 131 LYS CG 1 1 2 5020 1 1 131 LYS H H 23.151 -24.086 1.433 1.00 . A A . 131 LYS H 1 1 2 5021 1 1 131 LYS HA H 23.517 -26.332 3.281 1.00 . A A . 131 LYS HA 1 1 2 5022 1 1 131 LYS HB2 H 24.600 -23.952 3.517 1.00 . A A . 131 LYS HB2 1 1 2 5023 1 1 131 LYS HB3 H 23.028 -23.516 4.174 1.00 . A A . 131 LYS HB3 1 1 2 5024 1 1 131 LYS HD2 H 25.497 -26.279 6.219 1.00 . A A . 131 LYS HD2 1 1 2 5025 1 1 131 LYS HD3 H 24.998 -26.653 4.568 1.00 . A A . 131 LYS HD3 1 1 2 5026 1 1 131 LYS HE2 H 26.457 -25.091 3.644 1.00 . A A . 131 LYS HE2 1 1 2 5027 1 1 131 LYS HE3 H 26.622 -24.207 5.160 1.00 . A A . 131 LYS HE3 1 1 2 5028 1 1 131 LYS HG2 H 24.444 -24.056 5.999 1.00 . A A . 131 LYS HG2 1 1 2 5029 1 1 131 LYS HG3 H 23.290 -25.379 5.819 1.00 . A A . 131 LYS HG3 1 1 2 5030 1 1 131 LYS HZ1 H 28.614 -25.441 4.742 1.00 . A A . 131 LYS HZ1 1 1 2 5031 1 1 131 LYS HZ2 H 27.751 -26.881 4.538 1.00 . A A . 131 LYS HZ2 1 1 2 5032 1 1 131 LYS HZ3 H 27.821 -26.146 6.060 1.00 . A A . 131 LYS HZ3 1 1 2 5033 1 1 131 LYS N N 23.246 -25.023 1.709 1.00 . A A . 131 LYS N 1 1 2 5034 1 1 131 LYS NZ N 27.767 -25.969 5.037 1.00 . A A . 131 LYS NZ 1 1 2 5035 1 1 131 LYS O O 20.722 -24.939 2.736 1.00 . A A . 131 LYS O 1 1 2 5036 1 1 132 VAL C C 19.648 -25.712 6.338 1.00 . A A . 132 VAL C 1 1 2 5037 1 1 132 VAL CA C 19.880 -26.345 4.971 1.00 . A A . 132 VAL CA 1 1 2 5038 1 1 132 VAL CB C 19.494 -27.835 5.035 1.00 . A A . 132 VAL CB 1 1 2 5039 1 1 132 VAL CG1 C 20.500 -28.611 5.871 1.00 . A A . 132 VAL CG1 1 1 2 5040 1 1 132 VAL CG2 C 18.088 -27.997 5.592 1.00 . A A . 132 VAL CG2 1 1 2 5041 1 1 132 VAL H H 21.982 -26.578 5.065 1.00 . A A . 132 VAL H 1 1 2 5042 1 1 132 VAL HA H 19.241 -25.860 4.247 1.00 . A A . 132 VAL HA 1 1 2 5043 1 1 132 VAL HB H 19.510 -28.234 4.032 1.00 . A A . 132 VAL HB 1 1 2 5044 1 1 132 VAL HG11 H 19.977 -29.182 6.625 1.00 . A A . 132 VAL HG11 1 1 2 5045 1 1 132 VAL HG12 H 21.059 -29.281 5.234 1.00 . A A . 132 VAL HG12 1 1 2 5046 1 1 132 VAL HG13 H 21.179 -27.921 6.351 1.00 . A A . 132 VAL HG13 1 1 2 5047 1 1 132 VAL HG21 H 18.050 -27.596 6.593 1.00 . A A . 132 VAL HG21 1 1 2 5048 1 1 132 VAL HG22 H 17.388 -27.465 4.964 1.00 . A A . 132 VAL HG22 1 1 2 5049 1 1 132 VAL HG23 H 17.827 -29.045 5.613 1.00 . A A . 132 VAL HG23 1 1 2 5050 1 1 132 VAL N N 21.262 -26.172 4.539 1.00 . A A . 132 VAL N 1 1 2 5051 1 1 132 VAL O O 19.774 -26.358 7.378 1.00 . A A . 132 VAL O 1 1 2 5052 1 1 133 PRO C C 17.760 -24.111 8.263 1.00 . A A . 133 PRO C 1 1 2 5053 1 1 133 PRO CA C 19.044 -23.666 7.572 1.00 . A A . 133 PRO CA 1 1 2 5054 1 1 133 PRO CB C 18.916 -22.220 7.087 1.00 . A A . 133 PRO CB 1 1 2 5055 1 1 133 PRO CD C 19.134 -23.583 5.136 1.00 . A A . 133 PRO CD 1 1 2 5056 1 1 133 PRO CG C 18.487 -22.333 5.665 1.00 . A A . 133 PRO CG 1 1 2 5057 1 1 133 PRO HA H 19.870 -23.744 8.263 1.00 . A A . 133 PRO HA 1 1 2 5058 1 1 133 PRO HB2 H 18.178 -21.702 7.683 1.00 . A A . 133 PRO HB2 1 1 2 5059 1 1 133 PRO HB3 H 19.871 -21.722 7.173 1.00 . A A . 133 PRO HB3 1 1 2 5060 1 1 133 PRO HD2 H 18.488 -24.068 4.418 1.00 . A A . 133 PRO HD2 1 1 2 5061 1 1 133 PRO HD3 H 20.090 -23.354 4.690 1.00 . A A . 133 PRO HD3 1 1 2 5062 1 1 133 PRO HG2 H 17.412 -22.415 5.611 1.00 . A A . 133 PRO HG2 1 1 2 5063 1 1 133 PRO HG3 H 18.828 -21.472 5.109 1.00 . A A . 133 PRO HG3 1 1 2 5064 1 1 133 PRO N N 19.302 -24.416 6.339 1.00 . A A . 133 PRO N 1 1 2 5065 1 1 133 PRO O O 16.941 -24.818 7.676 1.00 . A A . 133 PRO O 1 1 2 5066 1 1 134 GLU C C 15.406 -22.896 10.312 1.00 . A A . 134 GLU C 1 1 2 5067 1 1 134 GLU CA C 16.405 -24.050 10.284 1.00 . A A . 134 GLU CA 1 1 2 5068 1 1 134 GLU CB C 16.795 -24.436 11.712 1.00 . A A . 134 GLU CB 1 1 2 5069 1 1 134 GLU CD C 16.486 -26.739 12.702 1.00 . A A . 134 GLU CD 1 1 2 5070 1 1 134 GLU CG C 17.349 -25.846 11.832 1.00 . A A . 134 GLU CG 1 1 2 5071 1 1 134 GLU H H 18.279 -23.132 9.927 1.00 . A A . 134 GLU H 1 1 2 5072 1 1 134 GLU HA H 15.942 -24.899 9.805 1.00 . A A . 134 GLU HA 1 1 2 5073 1 1 134 GLU HB2 H 17.545 -23.744 12.067 1.00 . A A . 134 GLU HB2 1 1 2 5074 1 1 134 GLU HB3 H 15.922 -24.360 12.343 1.00 . A A . 134 GLU HB3 1 1 2 5075 1 1 134 GLU HG2 H 17.410 -26.280 10.846 1.00 . A A . 134 GLU HG2 1 1 2 5076 1 1 134 GLU HG3 H 18.338 -25.795 12.264 1.00 . A A . 134 GLU HG3 1 1 2 5077 1 1 134 GLU N N 17.590 -23.693 9.513 1.00 . A A . 134 GLU N 1 1 2 5078 1 1 134 GLU O O 15.742 -21.779 10.703 1.00 . A A . 134 GLU O 1 1 2 5079 1 1 134 GLU OE1 O 15.449 -27.229 12.206 1.00 . A A . 134 GLU OE1 1 1 2 5080 1 1 134 GLU OE2 O 16.847 -26.949 13.879 1.00 . A A . 134 GLU OE2 1 1 2 5081 1 1 135 GLY C C 12.629 -21.873 8.479 1.00 . A A . 135 GLY C 1 1 2 5082 1 1 135 GLY CA C 13.147 -22.153 9.876 1.00 . A A . 135 GLY CA 1 1 2 5083 1 1 135 GLY H H 13.965 -24.085 9.591 1.00 . A A . 135 GLY H 1 1 2 5084 1 1 135 GLY HA2 H 12.324 -22.476 10.496 1.00 . A A . 135 GLY HA2 1 1 2 5085 1 1 135 GLY HA3 H 13.556 -21.241 10.285 1.00 . A A . 135 GLY HA3 1 1 2 5086 1 1 135 GLY N N 14.176 -23.176 9.892 1.00 . A A . 135 GLY N 1 1 2 5087 1 1 135 GLY O O 11.692 -21.095 8.300 1.00 . A A . 135 GLY O 1 1 2 5088 1 1 136 PHE C C 12.287 -23.618 5.511 1.00 . A A . 136 PHE C 1 1 2 5089 1 1 136 PHE CA C 12.839 -22.322 6.096 1.00 . A A . 136 PHE CA 1 1 2 5090 1 1 136 PHE CB C 14.025 -21.836 5.260 1.00 . A A . 136 PHE CB 1 1 2 5091 1 1 136 PHE CD1 C 15.364 -23.953 5.408 1.00 . A A . 136 PHE CD1 1 1 2 5092 1 1 136 PHE CD2 C 14.993 -22.995 3.256 1.00 . A A . 136 PHE CD2 1 1 2 5093 1 1 136 PHE CE1 C 16.087 -24.980 4.830 1.00 . A A . 136 PHE CE1 1 1 2 5094 1 1 136 PHE CE2 C 15.714 -24.020 2.673 1.00 . A A . 136 PHE CE2 1 1 2 5095 1 1 136 PHE CG C 14.809 -22.950 4.629 1.00 . A A . 136 PHE CG 1 1 2 5096 1 1 136 PHE CZ C 16.263 -25.013 3.461 1.00 . A A . 136 PHE CZ 1 1 2 5097 1 1 136 PHE H H 13.983 -23.116 7.690 1.00 . A A . 136 PHE H 1 1 2 5098 1 1 136 PHE HA H 12.063 -21.572 6.074 1.00 . A A . 136 PHE HA 1 1 2 5099 1 1 136 PHE HB2 H 13.661 -21.198 4.468 1.00 . A A . 136 PHE HB2 1 1 2 5100 1 1 136 PHE HB3 H 14.695 -21.273 5.891 1.00 . A A . 136 PHE HB3 1 1 2 5101 1 1 136 PHE HD1 H 15.227 -23.927 6.480 1.00 . A A . 136 PHE HD1 1 1 2 5102 1 1 136 PHE HD2 H 14.566 -22.219 2.638 1.00 . A A . 136 PHE HD2 1 1 2 5103 1 1 136 PHE HE1 H 16.514 -25.754 5.450 1.00 . A A . 136 PHE HE1 1 1 2 5104 1 1 136 PHE HE2 H 15.851 -24.043 1.602 1.00 . A A . 136 PHE HE2 1 1 2 5105 1 1 136 PHE HZ H 16.826 -25.815 3.008 1.00 . A A . 136 PHE HZ 1 1 2 5106 1 1 136 PHE N N 13.242 -22.508 7.485 1.00 . A A . 136 PHE N 1 1 2 5107 1 1 136 PHE O O 12.681 -24.711 5.916 1.00 . A A . 136 PHE O 1 1 2 5108 1 1 137 GLU C C 10.530 -24.390 2.430 1.00 . A A . 137 GLU C 1 1 2 5109 1 1 137 GLU CA C 10.763 -24.648 3.916 1.00 . A A . 137 GLU CA 1 1 2 5110 1 1 137 GLU CB C 9.440 -24.999 4.598 1.00 . A A . 137 GLU CB 1 1 2 5111 1 1 137 GLU CD C 8.255 -27.094 5.367 1.00 . A A . 137 GLU CD 1 1 2 5112 1 1 137 GLU CG C 8.894 -26.361 4.203 1.00 . A A . 137 GLU CG 1 1 2 5113 1 1 137 GLU H H 11.098 -22.589 4.276 1.00 . A A . 137 GLU H 1 1 2 5114 1 1 137 GLU HA H 11.444 -25.479 4.023 1.00 . A A . 137 GLU HA 1 1 2 5115 1 1 137 GLU HB2 H 9.586 -24.989 5.668 1.00 . A A . 137 GLU HB2 1 1 2 5116 1 1 137 GLU HB3 H 8.705 -24.251 4.338 1.00 . A A . 137 GLU HB3 1 1 2 5117 1 1 137 GLU HG2 H 8.151 -26.227 3.431 1.00 . A A . 137 GLU HG2 1 1 2 5118 1 1 137 GLU HG3 H 9.705 -26.962 3.820 1.00 . A A . 137 GLU HG3 1 1 2 5119 1 1 137 GLU N N 11.371 -23.487 4.556 1.00 . A A . 137 GLU N 1 1 2 5120 1 1 137 GLU O O 10.021 -23.338 2.045 1.00 . A A . 137 GLU O 1 1 2 5121 1 1 137 GLU OE1 O 8.999 -27.563 6.254 1.00 . A A . 137 GLU OE1 1 1 2 5122 1 1 137 GLU OE2 O 7.011 -27.198 5.391 1.00 . A A . 137 GLU OE2 1 1 2 5123 1 1 138 ILE C C 9.296 -25.519 -0.251 1.00 . A A . 138 ILE C 1 1 2 5124 1 1 138 ILE CA C 10.738 -25.238 0.159 1.00 . A A . 138 ILE CA 1 1 2 5125 1 1 138 ILE CB C 11.673 -26.198 -0.599 1.00 . A A . 138 ILE CB 1 1 2 5126 1 1 138 ILE CD1 C 13.800 -26.017 0.786 1.00 . A A . 138 ILE CD1 1 1 2 5127 1 1 138 ILE CG1 C 13.118 -25.701 -0.526 1.00 . A A . 138 ILE CG1 1 1 2 5128 1 1 138 ILE CG2 C 11.227 -26.337 -2.047 1.00 . A A . 138 ILE CG2 1 1 2 5129 1 1 138 ILE H H 11.306 -26.174 1.970 1.00 . A A . 138 ILE H 1 1 2 5130 1 1 138 ILE HA H 10.990 -24.225 -0.122 1.00 . A A . 138 ILE HA 1 1 2 5131 1 1 138 ILE HB H 11.610 -27.169 -0.133 1.00 . A A . 138 ILE HB 1 1 2 5132 1 1 138 ILE HD11 H 13.576 -25.242 1.504 1.00 . A A . 138 ILE HD11 1 1 2 5133 1 1 138 ILE HD12 H 13.446 -26.966 1.158 1.00 . A A . 138 ILE HD12 1 1 2 5134 1 1 138 ILE HD13 H 14.869 -26.066 0.634 1.00 . A A . 138 ILE HD13 1 1 2 5135 1 1 138 ILE HG12 H 13.691 -26.161 -1.316 1.00 . A A . 138 ILE HG12 1 1 2 5136 1 1 138 ILE HG13 H 13.129 -24.629 -0.658 1.00 . A A . 138 ILE HG13 1 1 2 5137 1 1 138 ILE HG21 H 10.289 -26.870 -2.085 1.00 . A A . 138 ILE HG21 1 1 2 5138 1 1 138 ILE HG22 H 11.101 -25.357 -2.481 1.00 . A A . 138 ILE HG22 1 1 2 5139 1 1 138 ILE HG23 H 11.974 -26.884 -2.603 1.00 . A A . 138 ILE HG23 1 1 2 5140 1 1 138 ILE N N 10.906 -25.359 1.602 1.00 . A A . 138 ILE N 1 1 2 5141 1 1 138 ILE O O 8.724 -26.546 0.117 1.00 . A A . 138 ILE O 1 1 2 5142 1 1 139 LEU C C 7.299 -25.401 -2.861 1.00 . A A . 139 LEU C 1 1 2 5143 1 1 139 LEU CA C 7.341 -24.752 -1.481 1.00 . A A . 139 LEU CA 1 1 2 5144 1 1 139 LEU CB C 6.645 -23.391 -1.523 1.00 . A A . 139 LEU CB 1 1 2 5145 1 1 139 LEU CD1 C 6.472 -21.032 -0.693 1.00 . A A . 139 LEU CD1 1 1 2 5146 1 1 139 LEU CD2 C 6.376 -22.936 0.927 1.00 . A A . 139 LEU CD2 1 1 2 5147 1 1 139 LEU CG C 6.975 -22.433 -0.378 1.00 . A A . 139 LEU CG 1 1 2 5148 1 1 139 LEU H H 9.223 -23.806 -1.278 1.00 . A A . 139 LEU H 1 1 2 5149 1 1 139 LEU HA H 6.823 -25.391 -0.781 1.00 . A A . 139 LEU HA 1 1 2 5150 1 1 139 LEU HB2 H 6.920 -22.908 -2.448 1.00 . A A . 139 LEU HB2 1 1 2 5151 1 1 139 LEU HB3 H 5.578 -23.565 -1.513 1.00 . A A . 139 LEU HB3 1 1 2 5152 1 1 139 LEU HD11 H 7.240 -20.484 -1.217 1.00 . A A . 139 LEU HD11 1 1 2 5153 1 1 139 LEU HD12 H 6.230 -20.522 0.228 1.00 . A A . 139 LEU HD12 1 1 2 5154 1 1 139 LEU HD13 H 5.589 -21.097 -1.311 1.00 . A A . 139 LEU HD13 1 1 2 5155 1 1 139 LEU HD21 H 7.170 -23.232 1.596 1.00 . A A . 139 LEU HD21 1 1 2 5156 1 1 139 LEU HD22 H 5.738 -23.785 0.727 1.00 . A A . 139 LEU HD22 1 1 2 5157 1 1 139 LEU HD23 H 5.795 -22.148 1.384 1.00 . A A . 139 LEU HD23 1 1 2 5158 1 1 139 LEU HG H 8.048 -22.382 -0.257 1.00 . A A . 139 LEU HG 1 1 2 5159 1 1 139 LEU N N 8.716 -24.603 -1.018 1.00 . A A . 139 LEU N 1 1 2 5160 1 1 139 LEU O O 6.390 -26.171 -3.169 1.00 . A A . 139 LEU O 1 1 2 5161 1 1 140 ALA C C 9.766 -26.178 -5.324 1.00 . A A . 140 ALA C 1 1 2 5162 1 1 140 ALA CA C 8.369 -25.640 -5.034 1.00 . A A . 140 ALA CA 1 1 2 5163 1 1 140 ALA CB C 7.982 -24.587 -6.062 1.00 . A A . 140 ALA CB 1 1 2 5164 1 1 140 ALA H H 8.986 -24.465 -3.385 1.00 . A A . 140 ALA H 1 1 2 5165 1 1 140 ALA HA H 7.660 -26.452 -5.102 1.00 . A A . 140 ALA HA 1 1 2 5166 1 1 140 ALA HB1 H 8.865 -24.046 -6.371 1.00 . A A . 140 ALA HB1 1 1 2 5167 1 1 140 ALA HB2 H 7.536 -25.069 -6.919 1.00 . A A . 140 ALA HB2 1 1 2 5168 1 1 140 ALA HB3 H 7.273 -23.900 -5.624 1.00 . A A . 140 ALA HB3 1 1 2 5169 1 1 140 ALA N N 8.290 -25.085 -3.688 1.00 . A A . 140 ALA N 1 1 2 5170 1 1 140 ALA O O 10.750 -25.439 -5.275 1.00 . A A . 140 ALA O 1 1 2 5171 1 1 141 HIS C C 11.119 -28.701 -7.332 1.00 . A A . 141 HIS C 1 1 2 5172 1 1 141 HIS CA C 11.124 -28.107 -5.926 1.00 . A A . 141 HIS CA 1 1 2 5173 1 1 141 HIS CB C 11.426 -29.199 -4.899 1.00 . A A . 141 HIS CB 1 1 2 5174 1 1 141 HIS CD2 C 9.489 -30.868 -4.464 1.00 . A A . 141 HIS CD2 1 1 2 5175 1 1 141 HIS CE1 C 10.031 -32.384 -5.953 1.00 . A A . 141 HIS CE1 1 1 2 5176 1 1 141 HIS CG C 10.611 -30.441 -5.089 1.00 . A A . 141 HIS CG 1 1 2 5177 1 1 141 HIS H H 9.027 -28.007 -5.651 1.00 . A A . 141 HIS H 1 1 2 5178 1 1 141 HIS HA H 11.892 -27.351 -5.871 1.00 . A A . 141 HIS HA 1 1 2 5179 1 1 141 HIS HB2 H 12.468 -29.472 -4.970 1.00 . A A . 141 HIS HB2 1 1 2 5180 1 1 141 HIS HB3 H 11.225 -28.818 -3.908 1.00 . A A . 141 HIS HB3 1 1 2 5181 1 1 141 HIS HD1 H 11.689 -31.394 -6.628 1.00 . A A . 141 HIS HD1 1 1 2 5182 1 1 141 HIS HD2 H 8.958 -30.354 -3.675 1.00 . A A . 141 HIS HD2 1 1 2 5183 1 1 141 HIS HE1 H 10.023 -33.276 -6.560 1.00 . A A . 141 HIS HE1 1 1 2 5184 1 1 141 HIS N N 9.846 -27.470 -5.627 1.00 . A A . 141 HIS N 1 1 2 5185 1 1 141 HIS ND1 N 10.926 -31.413 -6.015 1.00 . A A . 141 HIS ND1 1 1 2 5186 1 1 141 HIS NE2 N 9.149 -32.078 -5.019 1.00 . A A . 141 HIS NE2 1 1 2 5187 1 1 141 HIS O O 10.160 -29.361 -7.734 1.00 . A A . 141 HIS O 1 1 2 5188 1 1 142 SER C C 13.289 -30.140 -9.497 1.00 . A A . 142 SER C 1 1 2 5189 1 1 142 SER CA C 12.313 -28.970 -9.436 1.00 . A A . 142 SER CA 1 1 2 5190 1 1 142 SER CB C 12.773 -27.857 -10.379 1.00 . A A . 142 SER CB 1 1 2 5191 1 1 142 SER H H 12.927 -27.929 -7.697 1.00 . A A . 142 SER H 1 1 2 5192 1 1 142 SER HA H 11.337 -29.313 -9.747 1.00 . A A . 142 SER HA 1 1 2 5193 1 1 142 SER HB2 H 11.938 -27.529 -10.980 1.00 . A A . 142 SER HB2 1 1 2 5194 1 1 142 SER HB3 H 13.146 -27.026 -9.797 1.00 . A A . 142 SER HB3 1 1 2 5195 1 1 142 SER HG H 13.451 -28.437 -12.123 1.00 . A A . 142 SER HG 1 1 2 5196 1 1 142 SER N N 12.195 -28.462 -8.074 1.00 . A A . 142 SER N 1 1 2 5197 1 1 142 SER O O 14.165 -30.278 -8.642 1.00 . A A . 142 SER O 1 1 2 5198 1 1 142 SER OG O 13.804 -28.311 -11.239 1.00 . A A . 142 SER OG 1 1 2 5199 1 1 143 ASP C C 15.467 -31.721 -10.715 1.00 . A A . 143 ASP C 1 1 2 5200 1 1 143 ASP CA C 14.000 -32.140 -10.688 1.00 . A A . 143 ASP CA 1 1 2 5201 1 1 143 ASP CB C 13.645 -32.880 -11.979 1.00 . A A . 143 ASP CB 1 1 2 5202 1 1 143 ASP CG C 14.211 -34.286 -12.015 1.00 . A A . 143 ASP CG 1 1 2 5203 1 1 143 ASP H H 12.416 -30.817 -11.163 1.00 . A A . 143 ASP H 1 1 2 5204 1 1 143 ASP HA H 13.843 -32.801 -9.850 1.00 . A A . 143 ASP HA 1 1 2 5205 1 1 143 ASP HB2 H 12.570 -32.943 -12.065 1.00 . A A . 143 ASP HB2 1 1 2 5206 1 1 143 ASP HB3 H 14.038 -32.330 -12.821 1.00 . A A . 143 ASP HB3 1 1 2 5207 1 1 143 ASP N N 13.133 -30.981 -10.514 1.00 . A A . 143 ASP N 1 1 2 5208 1 1 143 ASP O O 16.354 -32.511 -10.389 1.00 . A A . 143 ASP O 1 1 2 5209 1 1 143 ASP OD1 O 13.748 -35.132 -11.221 1.00 . A A . 143 ASP OD1 1 1 2 5210 1 1 143 ASP OD2 O 15.118 -34.540 -12.835 1.00 . A A . 143 ASP OD2 1 1 2 5211 1 1 144 ILE C C 17.278 -28.819 -10.177 1.00 . A A . 144 ILE C 1 1 2 5212 1 1 144 ILE CA C 17.073 -29.953 -11.176 1.00 . A A . 144 ILE CA 1 1 2 5213 1 1 144 ILE CB C 17.409 -29.444 -12.590 1.00 . A A . 144 ILE CB 1 1 2 5214 1 1 144 ILE CD1 C 17.705 -31.812 -13.474 1.00 . A A . 144 ILE CD1 1 1 2 5215 1 1 144 ILE CG1 C 17.004 -30.481 -13.639 1.00 . A A . 144 ILE CG1 1 1 2 5216 1 1 144 ILE CG2 C 18.893 -29.123 -12.699 1.00 . A A . 144 ILE CG2 1 1 2 5217 1 1 144 ILE H H 14.966 -29.894 -11.354 1.00 . A A . 144 ILE H 1 1 2 5218 1 1 144 ILE HA H 17.753 -30.758 -10.934 1.00 . A A . 144 ILE HA 1 1 2 5219 1 1 144 ILE HB H 16.855 -28.534 -12.762 1.00 . A A . 144 ILE HB 1 1 2 5220 1 1 144 ILE HD11 H 16.969 -32.599 -13.397 1.00 . A A . 144 ILE HD11 1 1 2 5221 1 1 144 ILE HD12 H 18.339 -31.994 -14.328 1.00 . A A . 144 ILE HD12 1 1 2 5222 1 1 144 ILE HD13 H 18.306 -31.793 -12.577 1.00 . A A . 144 ILE HD13 1 1 2 5223 1 1 144 ILE HG12 H 15.942 -30.656 -13.573 1.00 . A A . 144 ILE HG12 1 1 2 5224 1 1 144 ILE HG13 H 17.242 -30.100 -14.622 1.00 . A A . 144 ILE HG13 1 1 2 5225 1 1 144 ILE HG21 H 19.188 -28.501 -11.868 1.00 . A A . 144 ILE HG21 1 1 2 5226 1 1 144 ILE HG22 H 19.461 -30.041 -12.680 1.00 . A A . 144 ILE HG22 1 1 2 5227 1 1 144 ILE HG23 H 19.081 -28.601 -13.625 1.00 . A A . 144 ILE HG23 1 1 2 5228 1 1 144 ILE N N 15.715 -30.476 -11.107 1.00 . A A . 144 ILE N 1 1 2 5229 1 1 144 ILE O O 18.377 -28.628 -9.656 1.00 . A A . 144 ILE O 1 1 2 5230 1 1 145 CYS C C 15.297 -27.159 -7.824 1.00 . A A . 145 CYS C 1 1 2 5231 1 1 145 CYS CA C 16.274 -26.954 -8.977 1.00 . A A . 145 CYS CA 1 1 2 5232 1 1 145 CYS CB C 15.966 -25.640 -9.696 1.00 . A A . 145 CYS CB 1 1 2 5233 1 1 145 CYS H H 15.364 -28.272 -10.362 1.00 . A A . 145 CYS H 1 1 2 5234 1 1 145 CYS HA H 17.277 -26.911 -8.580 1.00 . A A . 145 CYS HA 1 1 2 5235 1 1 145 CYS HB2 H 16.352 -25.690 -10.703 1.00 . A A . 145 CYS HB2 1 1 2 5236 1 1 145 CYS HB3 H 14.895 -25.502 -9.734 1.00 . A A . 145 CYS HB3 1 1 2 5237 1 1 145 CYS HG H 15.755 -23.237 -8.871 1.00 . A A . 145 CYS HG 1 1 2 5238 1 1 145 CYS N N 16.212 -28.070 -9.915 1.00 . A A . 145 CYS N 1 1 2 5239 1 1 145 CYS O O 14.207 -26.589 -7.814 1.00 . A A . 145 CYS O 1 1 2 5240 1 1 145 CYS SG S 16.683 -24.181 -8.905 1.00 . A A . 145 CYS SG 1 1 2 5241 1 1 146 GLN C C 14.618 -26.996 -4.878 1.00 . A A . 146 GLN C 1 1 2 5242 1 1 146 GLN CA C 14.854 -28.259 -5.699 1.00 . A A . 146 GLN CA 1 1 2 5243 1 1 146 GLN CB C 15.497 -29.337 -4.824 1.00 . A A . 146 GLN CB 1 1 2 5244 1 1 146 GLN CD C 17.444 -29.987 -3.351 1.00 . A A . 146 GLN CD 1 1 2 5245 1 1 146 GLN CG C 16.751 -28.869 -4.104 1.00 . A A . 146 GLN CG 1 1 2 5246 1 1 146 GLN H H 16.576 -28.402 -6.921 1.00 . A A . 146 GLN H 1 1 2 5247 1 1 146 GLN HA H 13.904 -28.621 -6.061 1.00 . A A . 146 GLN HA 1 1 2 5248 1 1 146 GLN HB2 H 14.780 -29.657 -4.083 1.00 . A A . 146 GLN HB2 1 1 2 5249 1 1 146 GLN HB3 H 15.759 -30.179 -5.447 1.00 . A A . 146 GLN HB3 1 1 2 5250 1 1 146 GLN HE21 H 16.804 -29.252 -1.619 1.00 . A A . 146 GLN HE21 1 1 2 5251 1 1 146 GLN HE22 H 17.763 -30.685 -1.517 1.00 . A A . 146 GLN HE22 1 1 2 5252 1 1 146 GLN HG2 H 17.439 -28.465 -4.831 1.00 . A A . 146 GLN HG2 1 1 2 5253 1 1 146 GLN HG3 H 16.478 -28.096 -3.400 1.00 . A A . 146 GLN HG3 1 1 2 5254 1 1 146 GLN N N 15.696 -27.977 -6.856 1.00 . A A . 146 GLN N 1 1 2 5255 1 1 146 GLN NE2 N 17.326 -29.973 -2.029 1.00 . A A . 146 GLN NE2 1 1 2 5256 1 1 146 GLN O O 13.597 -26.864 -4.202 1.00 . A A . 146 GLN O 1 1 2 5257 1 1 146 GLN OE1 O 18.078 -30.855 -3.952 1.00 . A A . 146 GLN OE1 1 1 2 5258 1 1 147 VAL C C 14.870 -23.713 -5.074 1.00 . A A . 147 VAL C 1 1 2 5259 1 1 147 VAL CA C 15.462 -24.815 -4.203 1.00 . A A . 147 VAL CA 1 1 2 5260 1 1 147 VAL CB C 16.835 -24.356 -3.677 1.00 . A A . 147 VAL CB 1 1 2 5261 1 1 147 VAL CG1 C 17.366 -25.336 -2.642 1.00 . A A . 147 VAL CG1 1 1 2 5262 1 1 147 VAL CG2 C 17.819 -24.197 -4.827 1.00 . A A . 147 VAL CG2 1 1 2 5263 1 1 147 VAL H H 16.358 -26.231 -5.496 1.00 . A A . 147 VAL H 1 1 2 5264 1 1 147 VAL HA H 14.813 -24.979 -3.356 1.00 . A A . 147 VAL HA 1 1 2 5265 1 1 147 VAL HB H 16.713 -23.394 -3.201 1.00 . A A . 147 VAL HB 1 1 2 5266 1 1 147 VAL HG11 H 18.069 -26.009 -3.111 1.00 . A A . 147 VAL HG11 1 1 2 5267 1 1 147 VAL HG12 H 17.860 -24.792 -1.851 1.00 . A A . 147 VAL HG12 1 1 2 5268 1 1 147 VAL HG13 H 16.545 -25.904 -2.231 1.00 . A A . 147 VAL HG13 1 1 2 5269 1 1 147 VAL HG21 H 17.380 -24.587 -5.732 1.00 . A A . 147 VAL HG21 1 1 2 5270 1 1 147 VAL HG22 H 18.050 -23.150 -4.961 1.00 . A A . 147 VAL HG22 1 1 2 5271 1 1 147 VAL HG23 H 18.726 -24.739 -4.603 1.00 . A A . 147 VAL HG23 1 1 2 5272 1 1 147 VAL N N 15.568 -26.068 -4.940 1.00 . A A . 147 VAL N 1 1 2 5273 1 1 147 VAL O O 15.254 -22.549 -4.966 1.00 . A A . 147 VAL O 1 1 2 5274 1 1 148 GLU C C 12.537 -22.066 -6.031 1.00 . A A . 148 GLU C 1 1 2 5275 1 1 148 GLU CA C 13.285 -23.132 -6.827 1.00 . A A . 148 GLU CA 1 1 2 5276 1 1 148 GLU CB C 12.318 -23.851 -7.771 1.00 . A A . 148 GLU CB 1 1 2 5277 1 1 148 GLU CD C 11.381 -23.453 -10.083 1.00 . A A . 148 GLU CD 1 1 2 5278 1 1 148 GLU CG C 12.630 -23.634 -9.242 1.00 . A A . 148 GLU CG 1 1 2 5279 1 1 148 GLU H H 13.667 -25.032 -5.976 1.00 . A A . 148 GLU H 1 1 2 5280 1 1 148 GLU HA H 14.054 -22.652 -7.413 1.00 . A A . 148 GLU HA 1 1 2 5281 1 1 148 GLU HB2 H 12.357 -24.911 -7.567 1.00 . A A . 148 GLU HB2 1 1 2 5282 1 1 148 GLU HB3 H 11.317 -23.493 -7.581 1.00 . A A . 148 GLU HB3 1 1 2 5283 1 1 148 GLU HG2 H 13.243 -22.751 -9.341 1.00 . A A . 148 GLU HG2 1 1 2 5284 1 1 148 GLU HG3 H 13.173 -24.492 -9.612 1.00 . A A . 148 GLU HG3 1 1 2 5285 1 1 148 GLU N N 13.931 -24.089 -5.937 1.00 . A A . 148 GLU N 1 1 2 5286 1 1 148 GLU O O 12.401 -20.926 -6.474 1.00 . A A . 148 GLU O 1 1 2 5287 1 1 148 GLU OE1 O 10.424 -22.818 -9.592 1.00 . A A . 148 GLU OE1 1 1 2 5288 1 1 148 GLU OE2 O 11.361 -23.944 -11.230 1.00 . A A . 148 GLU OE2 1 1 2 5289 1 1 149 ALA C C 11.442 -21.929 -2.527 1.00 . A A . 149 ALA C 1 1 2 5290 1 1 149 ALA CA C 11.322 -21.525 -3.993 1.00 . A A . 149 ALA CA 1 1 2 5291 1 1 149 ALA CB C 9.860 -21.465 -4.408 1.00 . A A . 149 ALA CB 1 1 2 5292 1 1 149 ALA H H 12.196 -23.369 -4.554 1.00 . A A . 149 ALA H 1 1 2 5293 1 1 149 ALA HA H 11.748 -20.540 -4.120 1.00 . A A . 149 ALA HA 1 1 2 5294 1 1 149 ALA HB1 H 9.541 -22.442 -4.743 1.00 . A A . 149 ALA HB1 1 1 2 5295 1 1 149 ALA HB2 H 9.259 -21.159 -3.565 1.00 . A A . 149 ALA HB2 1 1 2 5296 1 1 149 ALA HB3 H 9.743 -20.754 -5.212 1.00 . A A . 149 ALA HB3 1 1 2 5297 1 1 149 ALA N N 12.055 -22.447 -4.852 1.00 . A A . 149 ALA N 1 1 2 5298 1 1 149 ALA O O 11.227 -23.088 -2.174 1.00 . A A . 149 ALA O 1 1 2 5299 1 1 150 MET C C 11.158 -20.195 0.568 1.00 . A A . 150 MET C 1 1 2 5300 1 1 150 MET CA C 11.933 -21.222 -0.251 1.00 . A A . 150 MET CA 1 1 2 5301 1 1 150 MET CB C 13.411 -21.196 0.144 1.00 . A A . 150 MET CB 1 1 2 5302 1 1 150 MET CE C 16.224 -21.809 -1.203 1.00 . A A . 150 MET CE 1 1 2 5303 1 1 150 MET CG C 14.192 -20.061 -0.498 1.00 . A A . 150 MET CG 1 1 2 5304 1 1 150 MET H H 11.945 -20.061 -2.021 1.00 . A A . 150 MET H 1 1 2 5305 1 1 150 MET HA H 11.533 -22.204 -0.048 1.00 . A A . 150 MET HA 1 1 2 5306 1 1 150 MET HB2 H 13.484 -21.093 1.216 1.00 . A A . 150 MET HB2 1 1 2 5307 1 1 150 MET HB3 H 13.867 -22.129 -0.151 1.00 . A A . 150 MET HB3 1 1 2 5308 1 1 150 MET HE1 H 16.534 -21.469 -0.227 1.00 . A A . 150 MET HE1 1 1 2 5309 1 1 150 MET HE2 H 15.702 -22.750 -1.108 1.00 . A A . 150 MET HE2 1 1 2 5310 1 1 150 MET HE3 H 17.093 -21.941 -1.832 1.00 . A A . 150 MET HE3 1 1 2 5311 1 1 150 MET HG2 H 13.498 -19.292 -0.804 1.00 . A A . 150 MET HG2 1 1 2 5312 1 1 150 MET HG3 H 14.877 -19.656 0.232 1.00 . A A . 150 MET HG3 1 1 2 5313 1 1 150 MET N N 11.786 -20.966 -1.679 1.00 . A A . 150 MET N 1 1 2 5314 1 1 150 MET O O 11.294 -18.989 0.361 1.00 . A A . 150 MET O 1 1 2 5315 1 1 150 MET SD S 15.133 -20.594 -1.941 1.00 . A A . 150 MET SD 1 1 2 5316 1 1 151 LYS C C 9.673 -20.211 3.817 1.00 . A A . 151 LYS C 1 1 2 5317 1 1 151 LYS CA C 9.547 -19.806 2.352 1.00 . A A . 151 LYS CA 1 1 2 5318 1 1 151 LYS CB C 8.078 -19.845 1.925 1.00 . A A . 151 LYS CB 1 1 2 5319 1 1 151 LYS CD C 5.775 -19.521 2.874 1.00 . A A . 151 LYS CD 1 1 2 5320 1 1 151 LYS CE C 5.750 -20.771 3.740 1.00 . A A . 151 LYS CE 1 1 2 5321 1 1 151 LYS CG C 7.179 -18.950 2.760 1.00 . A A . 151 LYS CG 1 1 2 5322 1 1 151 LYS H H 10.278 -21.652 1.617 1.00 . A A . 151 LYS H 1 1 2 5323 1 1 151 LYS HA H 9.921 -18.800 2.236 1.00 . A A . 151 LYS HA 1 1 2 5324 1 1 151 LYS HB2 H 8.007 -19.530 0.894 1.00 . A A . 151 LYS HB2 1 1 2 5325 1 1 151 LYS HB3 H 7.718 -20.860 2.008 1.00 . A A . 151 LYS HB3 1 1 2 5326 1 1 151 LYS HD2 H 5.128 -18.778 3.316 1.00 . A A . 151 LYS HD2 1 1 2 5327 1 1 151 LYS HD3 H 5.416 -19.771 1.885 1.00 . A A . 151 LYS HD3 1 1 2 5328 1 1 151 LYS HE2 H 6.283 -21.558 3.228 1.00 . A A . 151 LYS HE2 1 1 2 5329 1 1 151 LYS HE3 H 6.241 -20.553 4.677 1.00 . A A . 151 LYS HE3 1 1 2 5330 1 1 151 LYS HG2 H 7.598 -18.856 3.750 1.00 . A A . 151 LYS HG2 1 1 2 5331 1 1 151 LYS HG3 H 7.125 -17.975 2.296 1.00 . A A . 151 LYS HG3 1 1 2 5332 1 1 151 LYS HZ1 H 4.183 -21.234 5.040 1.00 . A A . 151 LYS HZ1 1 1 2 5333 1 1 151 LYS HZ2 H 4.219 -22.188 3.644 1.00 . A A . 151 LYS HZ2 1 1 2 5334 1 1 151 LYS HZ3 H 3.677 -20.588 3.560 1.00 . A A . 151 LYS HZ3 1 1 2 5335 1 1 151 LYS N N 10.344 -20.681 1.500 1.00 . A A . 151 LYS N 1 1 2 5336 1 1 151 LYS NZ N 4.360 -21.227 4.015 1.00 . A A . 151 LYS NZ 1 1 2 5337 1 1 151 LYS O O 9.643 -21.397 4.148 1.00 . A A . 151 LYS O 1 1 2 5338 1 1 152 HIS C C 8.569 -19.657 6.765 1.00 . A A . 152 HIS C 1 1 2 5339 1 1 152 HIS CA C 9.940 -19.474 6.121 1.00 . A A . 152 HIS CA 1 1 2 5340 1 1 152 HIS CB C 10.685 -18.324 6.800 1.00 . A A . 152 HIS CB 1 1 2 5341 1 1 152 HIS CD2 C 13.195 -18.084 7.406 1.00 . A A . 152 HIS CD2 1 1 2 5342 1 1 152 HIS CE1 C 14.048 -18.620 5.459 1.00 . A A . 152 HIS CE1 1 1 2 5343 1 1 152 HIS CG C 12.165 -18.351 6.571 1.00 . A A . 152 HIS CG 1 1 2 5344 1 1 152 HIS H H 9.829 -18.295 4.366 1.00 . A A . 152 HIS H 1 1 2 5345 1 1 152 HIS HA H 10.507 -20.383 6.247 1.00 . A A . 152 HIS HA 1 1 2 5346 1 1 152 HIS HB2 H 10.308 -17.386 6.421 1.00 . A A . 152 HIS HB2 1 1 2 5347 1 1 152 HIS HB3 H 10.513 -18.371 7.866 1.00 . A A . 152 HIS HB3 1 1 2 5348 1 1 152 HIS HD1 H 12.244 -18.930 4.546 1.00 . A A . 152 HIS HD1 1 1 2 5349 1 1 152 HIS HD2 H 13.121 -17.788 8.443 1.00 . A A . 152 HIS HD2 1 1 2 5350 1 1 152 HIS HE1 H 14.753 -18.828 4.668 1.00 . A A . 152 HIS HE1 1 1 2 5351 1 1 152 HIS N N 9.812 -19.220 4.691 1.00 . A A . 152 HIS N 1 1 2 5352 1 1 152 HIS ND1 N 12.732 -18.683 5.358 1.00 . A A . 152 HIS ND1 1 1 2 5353 1 1 152 HIS NE2 N 14.355 -18.258 6.692 1.00 . A A . 152 HIS NE2 1 1 2 5354 1 1 152 HIS O O 7.645 -18.882 6.516 1.00 . A A . 152 HIS O 1 1 2 5355 1 1 153 LYS C C 7.085 -20.197 9.582 1.00 . A A . 153 LYS C 1 1 2 5356 1 1 153 LYS CA C 7.186 -20.975 8.274 1.00 . A A . 153 LYS CA 1 1 2 5357 1 1 153 LYS CB C 7.061 -22.475 8.550 1.00 . A A . 153 LYS CB 1 1 2 5358 1 1 153 LYS CD C 5.924 -24.461 7.514 1.00 . A A . 153 LYS CD 1 1 2 5359 1 1 153 LYS CE C 6.478 -25.478 8.499 1.00 . A A . 153 LYS CE 1 1 2 5360 1 1 153 LYS CG C 6.895 -23.313 7.294 1.00 . A A . 153 LYS CG 1 1 2 5361 1 1 153 LYS H H 9.216 -21.272 7.751 1.00 . A A . 153 LYS H 1 1 2 5362 1 1 153 LYS HA H 6.380 -20.669 7.624 1.00 . A A . 153 LYS HA 1 1 2 5363 1 1 153 LYS HB2 H 7.950 -22.809 9.065 1.00 . A A . 153 LYS HB2 1 1 2 5364 1 1 153 LYS HB3 H 6.203 -22.642 9.185 1.00 . A A . 153 LYS HB3 1 1 2 5365 1 1 153 LYS HD2 H 4.997 -24.067 7.903 1.00 . A A . 153 LYS HD2 1 1 2 5366 1 1 153 LYS HD3 H 5.739 -24.951 6.568 1.00 . A A . 153 LYS HD3 1 1 2 5367 1 1 153 LYS HE2 H 7.555 -25.478 8.429 1.00 . A A . 153 LYS HE2 1 1 2 5368 1 1 153 LYS HE3 H 6.182 -25.191 9.497 1.00 . A A . 153 LYS HE3 1 1 2 5369 1 1 153 LYS HG2 H 6.518 -22.685 6.500 1.00 . A A . 153 LYS HG2 1 1 2 5370 1 1 153 LYS HG3 H 7.857 -23.716 7.011 1.00 . A A . 153 LYS HG3 1 1 2 5371 1 1 153 LYS HZ1 H 5.021 -26.805 7.806 1.00 . A A . 153 LYS HZ1 1 1 2 5372 1 1 153 LYS HZ2 H 5.930 -27.402 9.101 1.00 . A A . 153 LYS HZ2 1 1 2 5373 1 1 153 LYS HZ3 H 6.608 -27.336 7.552 1.00 . A A . 153 LYS HZ3 1 1 2 5374 1 1 153 LYS N N 8.443 -20.689 7.593 1.00 . A A . 153 LYS N 1 1 2 5375 1 1 153 LYS NZ N 5.974 -26.852 8.220 1.00 . A A . 153 LYS NZ 1 1 2 5376 1 1 153 LYS O O 5.989 -19.914 10.066 1.00 . A A . 153 LYS O 1 1 2 5377 1 1 154 THR C C 7.991 -17.627 11.170 1.00 . A A . 154 THR C 1 1 2 5378 1 1 154 THR CA C 8.279 -19.106 11.401 1.00 . A A . 154 THR CA 1 1 2 5379 1 1 154 THR CB C 9.646 -19.249 12.095 1.00 . A A . 154 THR CB 1 1 2 5380 1 1 154 THR CG2 C 10.751 -18.641 11.244 1.00 . A A . 154 THR CG2 1 1 2 5381 1 1 154 THR H H 9.078 -20.106 9.715 1.00 . A A . 154 THR H 1 1 2 5382 1 1 154 THR HA H 7.522 -19.512 12.056 1.00 . A A . 154 THR HA 1 1 2 5383 1 1 154 THR HB H 9.855 -20.301 12.232 1.00 . A A . 154 THR HB 1 1 2 5384 1 1 154 THR HG1 H 8.717 -18.614 13.715 1.00 . A A . 154 THR HG1 1 1 2 5385 1 1 154 THR HG21 H 11.704 -18.791 11.730 1.00 . A A . 154 THR HG21 1 1 2 5386 1 1 154 THR HG22 H 10.571 -17.583 11.124 1.00 . A A . 154 THR HG22 1 1 2 5387 1 1 154 THR HG23 H 10.762 -19.117 10.276 1.00 . A A . 154 THR HG23 1 1 2 5388 1 1 154 THR N N 8.237 -19.852 10.150 1.00 . A A . 154 THR N 1 1 2 5389 1 1 154 THR O O 7.449 -16.945 12.040 1.00 . A A . 154 THR O 1 1 2 5390 1 1 154 THR OG1 O 9.615 -18.609 13.375 1.00 . A A . 154 THR OG1 1 1 2 5391 1 1 155 LYS C C 7.762 -15.594 8.171 1.00 . A A . 155 LYS C 1 1 2 5392 1 1 155 LYS CA C 8.138 -15.736 9.643 1.00 . A A . 155 LYS CA 1 1 2 5393 1 1 155 LYS CB C 9.392 -14.912 9.942 1.00 . A A . 155 LYS CB 1 1 2 5394 1 1 155 LYS CD C 10.039 -15.092 12.363 1.00 . A A . 155 LYS CD 1 1 2 5395 1 1 155 LYS CE C 11.539 -15.188 12.131 1.00 . A A . 155 LYS CE 1 1 2 5396 1 1 155 LYS CG C 9.366 -14.237 11.302 1.00 . A A . 155 LYS CG 1 1 2 5397 1 1 155 LYS H H 8.786 -17.729 9.338 1.00 . A A . 155 LYS H 1 1 2 5398 1 1 155 LYS HA H 7.323 -15.368 10.247 1.00 . A A . 155 LYS HA 1 1 2 5399 1 1 155 LYS HB2 H 10.253 -15.562 9.902 1.00 . A A . 155 LYS HB2 1 1 2 5400 1 1 155 LYS HB3 H 9.494 -14.147 9.186 1.00 . A A . 155 LYS HB3 1 1 2 5401 1 1 155 LYS HD2 H 9.864 -14.652 13.333 1.00 . A A . 155 LYS HD2 1 1 2 5402 1 1 155 LYS HD3 H 9.615 -16.086 12.334 1.00 . A A . 155 LYS HD3 1 1 2 5403 1 1 155 LYS HE2 H 11.726 -15.929 11.369 1.00 . A A . 155 LYS HE2 1 1 2 5404 1 1 155 LYS HE3 H 11.900 -14.228 11.794 1.00 . A A . 155 LYS HE3 1 1 2 5405 1 1 155 LYS HG2 H 9.884 -13.292 11.235 1.00 . A A . 155 LYS HG2 1 1 2 5406 1 1 155 LYS HG3 H 8.338 -14.066 11.590 1.00 . A A . 155 LYS HG3 1 1 2 5407 1 1 155 LYS HZ1 H 12.118 -14.857 14.110 1.00 . A A . 155 LYS HZ1 1 1 2 5408 1 1 155 LYS HZ2 H 13.288 -15.646 13.178 1.00 . A A . 155 LYS HZ2 1 1 2 5409 1 1 155 LYS HZ3 H 11.926 -16.491 13.717 1.00 . A A . 155 LYS HZ3 1 1 2 5410 1 1 155 LYS N N 8.358 -17.135 9.991 1.00 . A A . 155 LYS N 1 1 2 5411 1 1 155 LYS NZ N 12.269 -15.573 13.371 1.00 . A A . 155 LYS NZ 1 1 2 5412 1 1 155 LYS O O 8.057 -16.458 7.344 1.00 . A A . 155 LYS O 1 1 2 5413 1 1 156 PRO C C 7.846 -13.893 5.538 1.00 . A A . 156 PRO C 1 1 2 5414 1 1 156 PRO CA C 6.670 -14.197 6.461 1.00 . A A . 156 PRO CA 1 1 2 5415 1 1 156 PRO CB C 5.777 -12.963 6.614 1.00 . A A . 156 PRO CB 1 1 2 5416 1 1 156 PRO CD C 6.714 -13.407 8.768 1.00 . A A . 156 PRO CD 1 1 2 5417 1 1 156 PRO CG C 6.257 -12.300 7.858 1.00 . A A . 156 PRO CG 1 1 2 5418 1 1 156 PRO HA H 6.093 -15.012 6.050 1.00 . A A . 156 PRO HA 1 1 2 5419 1 1 156 PRO HB2 H 5.895 -12.321 5.752 1.00 . A A . 156 PRO HB2 1 1 2 5420 1 1 156 PRO HB3 H 4.746 -13.270 6.702 1.00 . A A . 156 PRO HB3 1 1 2 5421 1 1 156 PRO HD2 H 7.560 -13.087 9.357 1.00 . A A . 156 PRO HD2 1 1 2 5422 1 1 156 PRO HD3 H 5.905 -13.727 9.409 1.00 . A A . 156 PRO HD3 1 1 2 5423 1 1 156 PRO HG2 H 7.080 -11.640 7.629 1.00 . A A . 156 PRO HG2 1 1 2 5424 1 1 156 PRO HG3 H 5.449 -11.749 8.316 1.00 . A A . 156 PRO HG3 1 1 2 5425 1 1 156 PRO N N 7.098 -14.479 7.834 1.00 . A A . 156 PRO N 1 1 2 5426 1 1 156 PRO O O 8.129 -12.732 5.241 1.00 . A A . 156 PRO O 1 1 2 5427 1 1 157 ILE C C 9.522 -15.657 2.956 1.00 . A A . 157 ILE C 1 1 2 5428 1 1 157 ILE CA C 9.670 -14.786 4.199 1.00 . A A . 157 ILE CA 1 1 2 5429 1 1 157 ILE CB C 10.988 -15.144 4.909 1.00 . A A . 157 ILE CB 1 1 2 5430 1 1 157 ILE CD1 C 10.994 -12.989 6.263 1.00 . A A . 157 ILE CD1 1 1 2 5431 1 1 157 ILE CG1 C 11.037 -14.500 6.296 1.00 . A A . 157 ILE CG1 1 1 2 5432 1 1 157 ILE CG2 C 12.178 -14.700 4.071 1.00 . A A . 157 ILE CG2 1 1 2 5433 1 1 157 ILE H H 8.252 -15.842 5.361 1.00 . A A . 157 ILE H 1 1 2 5434 1 1 157 ILE HA H 9.717 -13.750 3.896 1.00 . A A . 157 ILE HA 1 1 2 5435 1 1 157 ILE HB H 11.034 -16.217 5.016 1.00 . A A . 157 ILE HB 1 1 2 5436 1 1 157 ILE HD11 H 10.686 -12.658 5.282 1.00 . A A . 157 ILE HD11 1 1 2 5437 1 1 157 ILE HD12 H 10.292 -12.631 7.001 1.00 . A A . 157 ILE HD12 1 1 2 5438 1 1 157 ILE HD13 H 11.977 -12.596 6.482 1.00 . A A . 157 ILE HD13 1 1 2 5439 1 1 157 ILE HG12 H 10.194 -14.843 6.875 1.00 . A A . 157 ILE HG12 1 1 2 5440 1 1 157 ILE HG13 H 11.951 -14.796 6.790 1.00 . A A . 157 ILE HG13 1 1 2 5441 1 1 157 ILE HG21 H 12.161 -13.626 3.962 1.00 . A A . 157 ILE HG21 1 1 2 5442 1 1 157 ILE HG22 H 13.094 -14.996 4.562 1.00 . A A . 157 ILE HG22 1 1 2 5443 1 1 157 ILE HG23 H 12.126 -15.162 3.097 1.00 . A A . 157 ILE HG23 1 1 2 5444 1 1 157 ILE N N 8.526 -14.942 5.089 1.00 . A A . 157 ILE N 1 1 2 5445 1 1 157 ILE O O 9.106 -16.813 3.041 1.00 . A A . 157 ILE O 1 1 2 5446 1 1 158 TYR C C 11.033 -15.625 -0.295 1.00 . A A . 158 TYR C 1 1 2 5447 1 1 158 TYR CA C 9.772 -15.820 0.541 1.00 . A A . 158 TYR CA 1 1 2 5448 1 1 158 TYR CB C 8.547 -15.356 -0.248 1.00 . A A . 158 TYR CB 1 1 2 5449 1 1 158 TYR CD1 C 6.967 -14.380 1.464 1.00 . A A . 158 TYR CD1 1 1 2 5450 1 1 158 TYR CD2 C 6.350 -16.421 0.399 1.00 . A A . 158 TYR CD2 1 1 2 5451 1 1 158 TYR CE1 C 5.797 -14.403 2.198 1.00 . A A . 158 TYR CE1 1 1 2 5452 1 1 158 TYR CE2 C 5.177 -16.452 1.127 1.00 . A A . 158 TYR CE2 1 1 2 5453 1 1 158 TYR CG C 7.264 -15.386 0.553 1.00 . A A . 158 TYR CG 1 1 2 5454 1 1 158 TYR CZ C 4.905 -15.441 2.026 1.00 . A A . 158 TYR CZ 1 1 2 5455 1 1 158 TYR H H 10.191 -14.171 1.799 1.00 . A A . 158 TYR H 1 1 2 5456 1 1 158 TYR HA H 9.664 -16.871 0.769 1.00 . A A . 158 TYR HA 1 1 2 5457 1 1 158 TYR HB2 H 8.705 -14.342 -0.581 1.00 . A A . 158 TYR HB2 1 1 2 5458 1 1 158 TYR HB3 H 8.416 -15.996 -1.108 1.00 . A A . 158 TYR HB3 1 1 2 5459 1 1 158 TYR HD1 H 7.668 -13.568 1.597 1.00 . A A . 158 TYR HD1 1 1 2 5460 1 1 158 TYR HD2 H 6.566 -17.211 -0.306 1.00 . A A . 158 TYR HD2 1 1 2 5461 1 1 158 TYR HE1 H 5.584 -13.612 2.901 1.00 . A A . 158 TYR HE1 1 1 2 5462 1 1 158 TYR HE2 H 4.478 -17.264 0.993 1.00 . A A . 158 TYR HE2 1 1 2 5463 1 1 158 TYR HH H 3.307 -16.319 2.636 1.00 . A A . 158 TYR HH 1 1 2 5464 1 1 158 TYR N N 9.867 -15.095 1.803 1.00 . A A . 158 TYR N 1 1 2 5465 1 1 158 TYR O O 11.647 -14.559 -0.275 1.00 . A A . 158 TYR O 1 1 2 5466 1 1 158 TYR OH O 3.738 -15.469 2.755 1.00 . A A . 158 TYR OH 1 1 2 5467 1 1 159 GLY C C 12.513 -17.494 -3.079 1.00 . A A . 159 GLY C 1 1 2 5468 1 1 159 GLY CA C 12.599 -16.589 -1.866 1.00 . A A . 159 GLY CA 1 1 2 5469 1 1 159 GLY H H 10.885 -17.490 -1.009 1.00 . A A . 159 GLY H 1 1 2 5470 1 1 159 GLY HA2 H 12.727 -15.570 -2.198 1.00 . A A . 159 GLY HA2 1 1 2 5471 1 1 159 GLY HA3 H 13.458 -16.876 -1.278 1.00 . A A . 159 GLY HA3 1 1 2 5472 1 1 159 GLY N N 11.414 -16.665 -1.032 1.00 . A A . 159 GLY N 1 1 2 5473 1 1 159 GLY O O 11.862 -18.538 -3.039 1.00 . A A . 159 GLY O 1 1 2 5474 1 1 160 VAL C C 14.460 -17.679 -6.173 1.00 . A A . 160 VAL C 1 1 2 5475 1 1 160 VAL CA C 13.165 -17.874 -5.393 1.00 . A A . 160 VAL CA 1 1 2 5476 1 1 160 VAL CB C 11.974 -17.495 -6.294 1.00 . A A . 160 VAL CB 1 1 2 5477 1 1 160 VAL CG1 C 10.658 -17.803 -5.597 1.00 . A A . 160 VAL CG1 1 1 2 5478 1 1 160 VAL CG2 C 12.049 -16.027 -6.685 1.00 . A A . 160 VAL CG2 1 1 2 5479 1 1 160 VAL H H 13.671 -16.250 -4.133 1.00 . A A . 160 VAL H 1 1 2 5480 1 1 160 VAL HA H 13.070 -18.916 -5.126 1.00 . A A . 160 VAL HA 1 1 2 5481 1 1 160 VAL HB H 12.027 -18.089 -7.195 1.00 . A A . 160 VAL HB 1 1 2 5482 1 1 160 VAL HG11 H 9.837 -17.573 -6.261 1.00 . A A . 160 VAL HG11 1 1 2 5483 1 1 160 VAL HG12 H 10.626 -18.850 -5.333 1.00 . A A . 160 VAL HG12 1 1 2 5484 1 1 160 VAL HG13 H 10.575 -17.203 -4.703 1.00 . A A . 160 VAL HG13 1 1 2 5485 1 1 160 VAL HG21 H 11.796 -15.920 -7.730 1.00 . A A . 160 VAL HG21 1 1 2 5486 1 1 160 VAL HG22 H 11.352 -15.458 -6.086 1.00 . A A . 160 VAL HG22 1 1 2 5487 1 1 160 VAL HG23 H 13.050 -15.659 -6.518 1.00 . A A . 160 VAL HG23 1 1 2 5488 1 1 160 VAL N N 13.170 -17.092 -4.163 1.00 . A A . 160 VAL N 1 1 2 5489 1 1 160 VAL O O 15.084 -16.621 -6.105 1.00 . A A . 160 VAL O 1 1 2 5490 1 1 161 GLN C C 15.778 -18.232 -9.143 1.00 . A A . 161 GLN C 1 1 2 5491 1 1 161 GLN CA C 16.081 -18.650 -7.708 1.00 . A A . 161 GLN CA 1 1 2 5492 1 1 161 GLN CB C 16.786 -20.007 -7.697 1.00 . A A . 161 GLN CB 1 1 2 5493 1 1 161 GLN CD C 18.874 -18.776 -8.409 1.00 . A A . 161 GLN CD 1 1 2 5494 1 1 161 GLN CG C 18.051 -20.042 -8.539 1.00 . A A . 161 GLN CG 1 1 2 5495 1 1 161 GLN H H 14.318 -19.525 -6.928 1.00 . A A . 161 GLN H 1 1 2 5496 1 1 161 GLN HA H 16.731 -17.913 -7.261 1.00 . A A . 161 GLN HA 1 1 2 5497 1 1 161 GLN HB2 H 17.049 -20.255 -6.679 1.00 . A A . 161 GLN HB2 1 1 2 5498 1 1 161 GLN HB3 H 16.106 -20.756 -8.077 1.00 . A A . 161 GLN HB3 1 1 2 5499 1 1 161 GLN HE21 H 19.276 -18.808 -10.356 1.00 . A A . 161 GLN HE21 1 1 2 5500 1 1 161 GLN HE22 H 19.964 -17.495 -9.468 1.00 . A A . 161 GLN HE22 1 1 2 5501 1 1 161 GLN HG2 H 18.656 -20.879 -8.223 1.00 . A A . 161 GLN HG2 1 1 2 5502 1 1 161 GLN HG3 H 17.775 -20.170 -9.575 1.00 . A A . 161 GLN HG3 1 1 2 5503 1 1 161 GLN N N 14.858 -18.708 -6.914 1.00 . A A . 161 GLN N 1 1 2 5504 1 1 161 GLN NE2 N 19.428 -18.313 -9.523 1.00 . A A . 161 GLN NE2 1 1 2 5505 1 1 161 GLN O O 16.561 -17.519 -9.771 1.00 . A A . 161 GLN O 1 1 2 5506 1 1 161 GLN OE1 O 19.010 -18.219 -7.319 1.00 . A A . 161 GLN OE1 1 1 2 5507 1 1 162 PHE C C 13.861 -16.880 -11.138 1.00 . A A . 162 PHE C 1 1 2 5508 1 1 162 PHE CA C 14.233 -18.355 -11.020 1.00 . A A . 162 PHE CA 1 1 2 5509 1 1 162 PHE CB C 13.050 -19.227 -11.445 1.00 . A A . 162 PHE CB 1 1 2 5510 1 1 162 PHE CD1 C 10.929 -18.151 -10.644 1.00 . A A . 162 PHE CD1 1 1 2 5511 1 1 162 PHE CD2 C 11.732 -20.074 -9.484 1.00 . A A . 162 PHE CD2 1 1 2 5512 1 1 162 PHE CE1 C 9.851 -18.077 -9.782 1.00 . A A . 162 PHE CE1 1 1 2 5513 1 1 162 PHE CE2 C 10.656 -20.005 -8.619 1.00 . A A . 162 PHE CE2 1 1 2 5514 1 1 162 PHE CG C 11.880 -19.149 -10.506 1.00 . A A . 162 PHE CG 1 1 2 5515 1 1 162 PHE CZ C 9.715 -19.005 -8.767 1.00 . A A . 162 PHE CZ 1 1 2 5516 1 1 162 PHE H H 14.055 -19.246 -9.107 1.00 . A A . 162 PHE H 1 1 2 5517 1 1 162 PHE HA H 15.070 -18.557 -11.670 1.00 . A A . 162 PHE HA 1 1 2 5518 1 1 162 PHE HB2 H 12.712 -18.912 -12.421 1.00 . A A . 162 PHE HB2 1 1 2 5519 1 1 162 PHE HB3 H 13.370 -20.256 -11.494 1.00 . A A . 162 PHE HB3 1 1 2 5520 1 1 162 PHE HD1 H 11.034 -17.425 -11.437 1.00 . A A . 162 PHE HD1 1 1 2 5521 1 1 162 PHE HD2 H 12.468 -20.856 -9.366 1.00 . A A . 162 PHE HD2 1 1 2 5522 1 1 162 PHE HE1 H 9.117 -17.294 -9.900 1.00 . A A . 162 PHE HE1 1 1 2 5523 1 1 162 PHE HE2 H 10.553 -20.731 -7.827 1.00 . A A . 162 PHE HE2 1 1 2 5524 1 1 162 PHE HZ H 8.874 -18.949 -8.093 1.00 . A A . 162 PHE HZ 1 1 2 5525 1 1 162 PHE N N 14.638 -18.681 -9.657 1.00 . A A . 162 PHE N 1 1 2 5526 1 1 162 PHE O O 13.537 -16.228 -10.145 1.00 . A A . 162 PHE O 1 1 2 5527 1 1 163 HIS C C 12.234 -14.840 -13.317 1.00 . A A . 163 HIS C 1 1 2 5528 1 1 163 HIS CA C 13.580 -14.961 -12.610 1.00 . A A . 163 HIS CA 1 1 2 5529 1 1 163 HIS CB C 14.672 -14.298 -13.449 1.00 . A A . 163 HIS CB 1 1 2 5530 1 1 163 HIS CD2 C 14.704 -11.727 -13.791 1.00 . A A . 163 HIS CD2 1 1 2 5531 1 1 163 HIS CE1 C 15.547 -11.156 -11.849 1.00 . A A . 163 HIS CE1 1 1 2 5532 1 1 163 HIS CG C 14.918 -12.865 -13.089 1.00 . A A . 163 HIS CG 1 1 2 5533 1 1 163 HIS H H 14.177 -16.929 -13.111 1.00 . A A . 163 HIS H 1 1 2 5534 1 1 163 HIS HA H 13.517 -14.460 -11.656 1.00 . A A . 163 HIS HA 1 1 2 5535 1 1 163 HIS HB2 H 15.599 -14.837 -13.313 1.00 . A A . 163 HIS HB2 1 1 2 5536 1 1 163 HIS HB3 H 14.389 -14.336 -14.491 1.00 . A A . 163 HIS HB3 1 1 2 5537 1 1 163 HIS HD1 H 15.708 -13.071 -11.147 1.00 . A A . 163 HIS HD1 1 1 2 5538 1 1 163 HIS HD2 H 14.295 -11.656 -14.789 1.00 . A A . 163 HIS HD2 1 1 2 5539 1 1 163 HIS HE1 H 15.927 -10.569 -11.026 1.00 . A A . 163 HIS HE1 1 1 2 5540 1 1 163 HIS N N 13.911 -16.359 -12.360 1.00 . A A . 163 HIS N 1 1 2 5541 1 1 163 HIS ND1 N 15.447 -12.473 -11.878 1.00 . A A . 163 HIS ND1 1 1 2 5542 1 1 163 HIS NE2 N 15.103 -10.679 -12.998 1.00 . A A . 163 HIS NE2 1 1 2 5543 1 1 163 HIS O O 12.146 -14.869 -14.545 1.00 . A A . 163 HIS O 1 1 2 5544 1 1 164 PRO C C 9.573 -13.240 -13.761 1.00 . A A . 164 PRO C 1 1 2 5545 1 1 164 PRO CA C 9.798 -14.573 -13.056 1.00 . A A . 164 PRO CA 1 1 2 5546 1 1 164 PRO CB C 8.921 -14.672 -11.806 1.00 . A A . 164 PRO CB 1 1 2 5547 1 1 164 PRO CD C 11.190 -14.659 -11.055 1.00 . A A . 164 PRO CD 1 1 2 5548 1 1 164 PRO CG C 9.799 -14.221 -10.690 1.00 . A A . 164 PRO CG 1 1 2 5549 1 1 164 PRO HA H 9.558 -15.381 -13.732 1.00 . A A . 164 PRO HA 1 1 2 5550 1 1 164 PRO HB2 H 8.059 -14.029 -11.916 1.00 . A A . 164 PRO HB2 1 1 2 5551 1 1 164 PRO HB3 H 8.599 -15.693 -11.667 1.00 . A A . 164 PRO HB3 1 1 2 5552 1 1 164 PRO HD2 H 11.916 -13.940 -10.705 1.00 . A A . 164 PRO HD2 1 1 2 5553 1 1 164 PRO HD3 H 11.398 -15.637 -10.646 1.00 . A A . 164 PRO HD3 1 1 2 5554 1 1 164 PRO HG2 H 9.755 -13.146 -10.600 1.00 . A A . 164 PRO HG2 1 1 2 5555 1 1 164 PRO HG3 H 9.489 -14.689 -9.767 1.00 . A A . 164 PRO HG3 1 1 2 5556 1 1 164 PRO N N 11.159 -14.701 -12.527 1.00 . A A . 164 PRO N 1 1 2 5557 1 1 164 PRO O O 8.629 -13.088 -14.535 1.00 . A A . 164 PRO O 1 1 2 5558 1 1 165 GLU C C 10.229 -11.063 -15.613 1.00 . A A . 165 GLU C 1 1 2 5559 1 1 165 GLU CA C 10.343 -10.955 -14.095 1.00 . A A . 165 GLU CA 1 1 2 5560 1 1 165 GLU CB C 11.556 -10.100 -13.723 1.00 . A A . 165 GLU CB 1 1 2 5561 1 1 165 GLU CD C 10.487 -9.604 -11.489 1.00 . A A . 165 GLU CD 1 1 2 5562 1 1 165 GLU CG C 11.257 -9.046 -12.670 1.00 . A A . 165 GLU CG 1 1 2 5563 1 1 165 GLU H H 11.179 -12.458 -12.861 1.00 . A A . 165 GLU H 1 1 2 5564 1 1 165 GLU HA H 9.450 -10.483 -13.712 1.00 . A A . 165 GLU HA 1 1 2 5565 1 1 165 GLU HB2 H 12.335 -10.746 -13.347 1.00 . A A . 165 GLU HB2 1 1 2 5566 1 1 165 GLU HB3 H 11.914 -9.600 -14.611 1.00 . A A . 165 GLU HB3 1 1 2 5567 1 1 165 GLU HG2 H 12.191 -8.640 -12.311 1.00 . A A . 165 GLU HG2 1 1 2 5568 1 1 165 GLU HG3 H 10.673 -8.259 -13.122 1.00 . A A . 165 GLU HG3 1 1 2 5569 1 1 165 GLU N N 10.448 -12.276 -13.487 1.00 . A A . 165 GLU N 1 1 2 5570 1 1 165 GLU O O 9.604 -10.223 -16.262 1.00 . A A . 165 GLU O 1 1 2 5571 1 1 165 GLU OE1 O 10.704 -10.785 -11.145 1.00 . A A . 165 GLU OE1 1 1 2 5572 1 1 165 GLU OE2 O 9.669 -8.861 -10.909 1.00 . A A . 165 GLU OE2 1 1 2 5573 1 1 166 VAL C C 9.789 -13.396 -17.985 1.00 . A A . 166 VAL C 1 1 2 5574 1 1 166 VAL CA C 10.806 -12.321 -17.615 1.00 . A A . 166 VAL CA 1 1 2 5575 1 1 166 VAL CB C 12.190 -12.733 -18.152 1.00 . A A . 166 VAL CB 1 1 2 5576 1 1 166 VAL CG1 C 12.577 -14.109 -17.632 1.00 . A A . 166 VAL CG1 1 1 2 5577 1 1 166 VAL CG2 C 12.201 -12.707 -19.673 1.00 . A A . 166 VAL CG2 1 1 2 5578 1 1 166 VAL H H 11.321 -12.738 -15.605 1.00 . A A . 166 VAL H 1 1 2 5579 1 1 166 VAL HA H 10.522 -11.392 -18.088 1.00 . A A . 166 VAL HA 1 1 2 5580 1 1 166 VAL HB H 12.919 -12.020 -17.795 1.00 . A A . 166 VAL HB 1 1 2 5581 1 1 166 VAL HG11 H 13.617 -14.104 -17.341 1.00 . A A . 166 VAL HG11 1 1 2 5582 1 1 166 VAL HG12 H 11.963 -14.357 -16.777 1.00 . A A . 166 VAL HG12 1 1 2 5583 1 1 166 VAL HG13 H 12.425 -14.844 -18.409 1.00 . A A . 166 VAL HG13 1 1 2 5584 1 1 166 VAL HG21 H 12.281 -13.716 -20.049 1.00 . A A . 166 VAL HG21 1 1 2 5585 1 1 166 VAL HG22 H 11.285 -12.261 -20.032 1.00 . A A . 166 VAL HG22 1 1 2 5586 1 1 166 VAL HG23 H 13.043 -12.125 -20.017 1.00 . A A . 166 VAL HG23 1 1 2 5587 1 1 166 VAL N N 10.839 -12.102 -16.174 1.00 . A A . 166 VAL N 1 1 2 5588 1 1 166 VAL O O 9.580 -14.350 -17.237 1.00 . A A . 166 VAL O 1 1 2 5589 1 1 167 ALA C C 8.800 -15.553 -19.880 1.00 . A A . 167 ALA C 1 1 2 5590 1 1 167 ALA CA C 8.168 -14.191 -19.616 1.00 . A A . 167 ALA CA 1 1 2 5591 1 1 167 ALA CB C 7.488 -13.670 -20.874 1.00 . A A . 167 ALA CB 1 1 2 5592 1 1 167 ALA H H 9.371 -12.452 -19.698 1.00 . A A . 167 ALA H 1 1 2 5593 1 1 167 ALA HA H 7.416 -14.297 -18.847 1.00 . A A . 167 ALA HA 1 1 2 5594 1 1 167 ALA HB1 H 8.034 -14.008 -21.743 1.00 . A A . 167 ALA HB1 1 1 2 5595 1 1 167 ALA HB2 H 6.476 -14.043 -20.916 1.00 . A A . 167 ALA HB2 1 1 2 5596 1 1 167 ALA HB3 H 7.474 -12.590 -20.854 1.00 . A A . 167 ALA HB3 1 1 2 5597 1 1 167 ALA N N 9.161 -13.233 -19.145 1.00 . A A . 167 ALA N 1 1 2 5598 1 1 167 ALA O O 8.112 -16.574 -19.904 1.00 . A A . 167 ALA O 1 1 2 5599 1 1 168 HIS C C 10.519 -17.852 -19.282 1.00 . A A . 168 HIS C 1 1 2 5600 1 1 168 HIS CA C 10.840 -16.800 -20.340 1.00 . A A . 168 HIS CA 1 1 2 5601 1 1 168 HIS CB C 12.345 -16.537 -20.373 1.00 . A A . 168 HIS CB 1 1 2 5602 1 1 168 HIS CD2 C 12.687 -18.598 -21.910 1.00 . A A . 168 HIS CD2 1 1 2 5603 1 1 168 HIS CE1 C 14.865 -18.479 -22.126 1.00 . A A . 168 HIS CE1 1 1 2 5604 1 1 168 HIS CG C 13.109 -17.528 -21.196 1.00 . A A . 168 HIS CG 1 1 2 5605 1 1 168 HIS H H 10.608 -14.716 -20.046 1.00 . A A . 168 HIS H 1 1 2 5606 1 1 168 HIS HA H 10.526 -17.170 -21.304 1.00 . A A . 168 HIS HA 1 1 2 5607 1 1 168 HIS HB2 H 12.523 -15.555 -20.788 1.00 . A A . 168 HIS HB2 1 1 2 5608 1 1 168 HIS HB3 H 12.733 -16.572 -19.365 1.00 . A A . 168 HIS HB3 1 1 2 5609 1 1 168 HIS HD1 H 15.077 -16.816 -20.954 1.00 . A A . 168 HIS HD1 1 1 2 5610 1 1 168 HIS HD2 H 11.666 -18.938 -22.013 1.00 . A A . 168 HIS HD2 1 1 2 5611 1 1 168 HIS HE1 H 15.881 -18.693 -22.422 1.00 . A A . 168 HIS HE1 1 1 2 5612 1 1 168 HIS N N 10.114 -15.562 -20.077 1.00 . A A . 168 HIS N 1 1 2 5613 1 1 168 HIS ND1 N 14.478 -17.482 -21.351 1.00 . A A . 168 HIS ND1 1 1 2 5614 1 1 168 HIS NE2 N 13.797 -19.172 -22.478 1.00 . A A . 168 HIS NE2 1 1 2 5615 1 1 168 HIS O O 10.192 -18.994 -19.606 1.00 . A A . 168 HIS O 1 1 2 5616 1 1 169 THR C C 8.899 -18.872 -16.961 1.00 . A A . 169 THR C 1 1 2 5617 1 1 169 THR CA C 10.336 -18.368 -16.911 1.00 . A A . 169 THR CA 1 1 2 5618 1 1 169 THR CB C 10.583 -17.690 -15.550 1.00 . A A . 169 THR CB 1 1 2 5619 1 1 169 THR CG2 C 10.242 -18.633 -14.406 1.00 . A A . 169 THR CG2 1 1 2 5620 1 1 169 THR H H 10.879 -16.536 -17.821 1.00 . A A . 169 THR H 1 1 2 5621 1 1 169 THR HA H 11.006 -19.212 -16.996 1.00 . A A . 169 THR HA 1 1 2 5622 1 1 169 THR HB H 9.949 -16.818 -15.479 1.00 . A A . 169 THR HB 1 1 2 5623 1 1 169 THR HG1 H 12.114 -16.553 -16.050 1.00 . A A . 169 THR HG1 1 1 2 5624 1 1 169 THR HG21 H 10.437 -18.142 -13.464 1.00 . A A . 169 THR HG21 1 1 2 5625 1 1 169 THR HG22 H 10.849 -19.523 -14.480 1.00 . A A . 169 THR HG22 1 1 2 5626 1 1 169 THR HG23 H 9.198 -18.903 -14.461 1.00 . A A . 169 THR HG23 1 1 2 5627 1 1 169 THR N N 10.614 -17.459 -18.015 1.00 . A A . 169 THR N 1 1 2 5628 1 1 169 THR O O 7.961 -18.128 -16.679 1.00 . A A . 169 THR O 1 1 2 5629 1 1 169 THR OG1 O 11.951 -17.282 -15.446 1.00 . A A . 169 THR OG1 1 1 2 5630 1 1 170 GLU C C 6.714 -20.731 -16.051 1.00 . A A . 170 GLU C 1 1 2 5631 1 1 170 GLU CA C 7.408 -20.743 -17.411 1.00 . A A . 170 GLU CA 1 1 2 5632 1 1 170 GLU CB C 7.509 -22.178 -17.932 1.00 . A A . 170 GLU CB 1 1 2 5633 1 1 170 GLU CD C 6.716 -21.893 -20.313 1.00 . A A . 170 GLU CD 1 1 2 5634 1 1 170 GLU CG C 6.448 -22.527 -18.962 1.00 . A A . 170 GLU CG 1 1 2 5635 1 1 170 GLU H H 9.520 -20.684 -17.536 1.00 . A A . 170 GLU H 1 1 2 5636 1 1 170 GLU HA H 6.823 -20.158 -18.104 1.00 . A A . 170 GLU HA 1 1 2 5637 1 1 170 GLU HB2 H 8.480 -22.317 -18.383 1.00 . A A . 170 GLU HB2 1 1 2 5638 1 1 170 GLU HB3 H 7.409 -22.858 -17.099 1.00 . A A . 170 GLU HB3 1 1 2 5639 1 1 170 GLU HG2 H 6.423 -23.599 -19.084 1.00 . A A . 170 GLU HG2 1 1 2 5640 1 1 170 GLU HG3 H 5.489 -22.184 -18.604 1.00 . A A . 170 GLU HG3 1 1 2 5641 1 1 170 GLU N N 8.733 -20.141 -17.323 1.00 . A A . 170 GLU N 1 1 2 5642 1 1 170 GLU O O 7.266 -21.204 -15.057 1.00 . A A . 170 GLU O 1 1 2 5643 1 1 170 GLU OE1 O 6.575 -20.657 -20.428 1.00 . A A . 170 GLU OE1 1 1 2 5644 1 1 170 GLU OE2 O 7.068 -22.633 -21.256 1.00 . A A . 170 GLU OE2 1 1 2 5645 1 1 171 TYR C C 5.444 -19.238 -13.751 1.00 . A A . 171 TYR C 1 1 2 5646 1 1 171 TYR CA C 4.734 -20.112 -14.780 1.00 . A A . 171 TYR CA 1 1 2 5647 1 1 171 TYR CB C 4.509 -21.512 -14.208 1.00 . A A . 171 TYR CB 1 1 2 5648 1 1 171 TYR CD1 C 4.562 -23.134 -16.143 1.00 . A A . 171 TYR CD1 1 1 2 5649 1 1 171 TYR CD2 C 2.461 -22.678 -15.115 1.00 . A A . 171 TYR CD2 1 1 2 5650 1 1 171 TYR CE1 C 3.947 -23.999 -17.027 1.00 . A A . 171 TYR CE1 1 1 2 5651 1 1 171 TYR CE2 C 1.838 -23.543 -15.994 1.00 . A A . 171 TYR CE2 1 1 2 5652 1 1 171 TYR CG C 3.831 -22.459 -15.173 1.00 . A A . 171 TYR CG 1 1 2 5653 1 1 171 TYR CZ C 2.585 -24.200 -16.948 1.00 . A A . 171 TYR CZ 1 1 2 5654 1 1 171 TYR H H 5.116 -19.828 -16.842 1.00 . A A . 171 TYR H 1 1 2 5655 1 1 171 TYR HA H 3.776 -19.669 -15.012 1.00 . A A . 171 TYR HA 1 1 2 5656 1 1 171 TYR HB2 H 5.461 -21.941 -13.937 1.00 . A A . 171 TYR HB2 1 1 2 5657 1 1 171 TYR HB3 H 3.889 -21.438 -13.326 1.00 . A A . 171 TYR HB3 1 1 2 5658 1 1 171 TYR HD1 H 5.629 -22.975 -16.201 1.00 . A A . 171 TYR HD1 1 1 2 5659 1 1 171 TYR HD2 H 1.878 -22.162 -14.366 1.00 . A A . 171 TYR HD2 1 1 2 5660 1 1 171 TYR HE1 H 4.533 -24.515 -17.774 1.00 . A A . 171 TYR HE1 1 1 2 5661 1 1 171 TYR HE2 H 0.771 -23.700 -15.933 1.00 . A A . 171 TYR HE2 1 1 2 5662 1 1 171 TYR HH H 1.877 -25.925 -17.416 1.00 . A A . 171 TYR HH 1 1 2 5663 1 1 171 TYR N N 5.503 -20.188 -16.017 1.00 . A A . 171 TYR N 1 1 2 5664 1 1 171 TYR O O 5.110 -19.257 -12.567 1.00 . A A . 171 TYR O 1 1 2 5665 1 1 171 TYR OH O 1.969 -25.062 -17.827 1.00 . A A . 171 TYR OH 1 1 2 5666 1 1 172 GLY C C 6.399 -16.342 -12.964 1.00 . A A . 172 GLY C 1 1 2 5667 1 1 172 GLY CA C 7.169 -17.598 -13.320 1.00 . A A . 172 GLY CA 1 1 2 5668 1 1 172 GLY H H 6.649 -18.495 -15.167 1.00 . A A . 172 GLY H 1 1 2 5669 1 1 172 GLY HA2 H 7.396 -18.139 -12.413 1.00 . A A . 172 GLY HA2 1 1 2 5670 1 1 172 GLY HA3 H 8.095 -17.316 -13.800 1.00 . A A . 172 GLY HA3 1 1 2 5671 1 1 172 GLY N N 6.427 -18.470 -14.212 1.00 . A A . 172 GLY N 1 1 2 5672 1 1 172 GLY O O 6.327 -15.961 -11.797 1.00 . A A . 172 GLY O 1 1 2 5673 1 1 173 ASN C C 3.882 -14.725 -12.823 1.00 . A A . 173 ASN C 1 1 2 5674 1 1 173 ASN CA C 5.059 -14.473 -13.761 1.00 . A A . 173 ASN CA 1 1 2 5675 1 1 173 ASN CB C 4.553 -13.925 -15.097 1.00 . A A . 173 ASN CB 1 1 2 5676 1 1 173 ASN CG C 5.679 -13.432 -15.984 1.00 . A A . 173 ASN CG 1 1 2 5677 1 1 173 ASN H H 5.918 -16.049 -14.883 1.00 . A A . 173 ASN H 1 1 2 5678 1 1 173 ASN HA H 5.715 -13.745 -13.309 1.00 . A A . 173 ASN HA 1 1 2 5679 1 1 173 ASN HB2 H 4.023 -14.707 -15.622 1.00 . A A . 173 ASN HB2 1 1 2 5680 1 1 173 ASN HB3 H 3.879 -13.102 -14.910 1.00 . A A . 173 ASN HB3 1 1 2 5681 1 1 173 ASN HD21 H 5.161 -11.544 -15.635 1.00 . A A . 173 ASN HD21 1 1 2 5682 1 1 173 ASN HD22 H 6.518 -11.770 -16.681 1.00 . A A . 173 ASN HD22 1 1 2 5683 1 1 173 ASN N N 5.825 -15.696 -13.974 1.00 . A A . 173 ASN N 1 1 2 5684 1 1 173 ASN ND2 N 5.798 -12.116 -16.113 1.00 . A A . 173 ASN ND2 1 1 2 5685 1 1 173 ASN O O 3.322 -13.790 -12.251 1.00 . A A . 173 ASN O 1 1 2 5686 1 1 173 ASN OD1 O 6.434 -14.225 -16.546 1.00 . A A . 173 ASN OD1 1 1 2 5687 1 1 174 GLU C C 2.737 -16.082 -10.340 1.00 . A A . 174 GLU C 1 1 2 5688 1 1 174 GLU CA C 2.404 -16.366 -11.802 1.00 . A A . 174 GLU CA 1 1 2 5689 1 1 174 GLU CB C 2.064 -17.848 -11.980 1.00 . A A . 174 GLU CB 1 1 2 5690 1 1 174 GLU CD C 0.842 -17.614 -14.179 1.00 . A A . 174 GLU CD 1 1 2 5691 1 1 174 GLU CG C 0.770 -18.088 -12.740 1.00 . A A . 174 GLU CG 1 1 2 5692 1 1 174 GLU H H 4.000 -16.693 -13.154 1.00 . A A . 174 GLU H 1 1 2 5693 1 1 174 GLU HA H 1.547 -15.774 -12.085 1.00 . A A . 174 GLU HA 1 1 2 5694 1 1 174 GLU HB2 H 2.869 -18.327 -12.518 1.00 . A A . 174 GLU HB2 1 1 2 5695 1 1 174 GLU HB3 H 1.974 -18.303 -11.005 1.00 . A A . 174 GLU HB3 1 1 2 5696 1 1 174 GLU HG2 H 0.557 -19.147 -12.737 1.00 . A A . 174 GLU HG2 1 1 2 5697 1 1 174 GLU HG3 H -0.029 -17.560 -12.241 1.00 . A A . 174 GLU HG3 1 1 2 5698 1 1 174 GLU N N 3.514 -15.993 -12.671 1.00 . A A . 174 GLU N 1 1 2 5699 1 1 174 GLU O O 1.920 -15.530 -9.603 1.00 . A A . 174 GLU O 1 1 2 5700 1 1 174 GLU OE1 O 1.739 -18.077 -14.913 1.00 . A A . 174 GLU OE1 1 1 2 5701 1 1 174 GLU OE2 O -0.001 -16.780 -14.570 1.00 . A A . 174 GLU OE2 1 1 2 5702 1 1 175 ILE C C 4.639 -14.770 -8.286 1.00 . A A . 175 ILE C 1 1 2 5703 1 1 175 ILE CA C 4.383 -16.249 -8.557 1.00 . A A . 175 ILE CA 1 1 2 5704 1 1 175 ILE CB C 5.665 -17.045 -8.247 1.00 . A A . 175 ILE CB 1 1 2 5705 1 1 175 ILE CD1 C 5.432 -19.126 -9.694 1.00 . A A . 175 ILE CD1 1 1 2 5706 1 1 175 ILE CG1 C 5.382 -18.548 -8.297 1.00 . A A . 175 ILE CG1 1 1 2 5707 1 1 175 ILE CG2 C 6.218 -16.650 -6.886 1.00 . A A . 175 ILE CG2 1 1 2 5708 1 1 175 ILE H H 4.548 -16.898 -10.564 1.00 . A A . 175 ILE H 1 1 2 5709 1 1 175 ILE HA H 3.600 -16.594 -7.897 1.00 . A A . 175 ILE HA 1 1 2 5710 1 1 175 ILE HB H 6.404 -16.800 -8.994 1.00 . A A . 175 ILE HB 1 1 2 5711 1 1 175 ILE HD11 H 5.471 -20.204 -9.637 1.00 . A A . 175 ILE HD11 1 1 2 5712 1 1 175 ILE HD12 H 4.552 -18.825 -10.241 1.00 . A A . 175 ILE HD12 1 1 2 5713 1 1 175 ILE HD13 H 6.313 -18.762 -10.202 1.00 . A A . 175 ILE HD13 1 1 2 5714 1 1 175 ILE HG12 H 6.114 -19.066 -7.698 1.00 . A A . 175 ILE HG12 1 1 2 5715 1 1 175 ILE HG13 H 4.396 -18.735 -7.895 1.00 . A A . 175 ILE HG13 1 1 2 5716 1 1 175 ILE HG21 H 5.438 -16.184 -6.302 1.00 . A A . 175 ILE HG21 1 1 2 5717 1 1 175 ILE HG22 H 6.573 -17.531 -6.373 1.00 . A A . 175 ILE HG22 1 1 2 5718 1 1 175 ILE HG23 H 7.033 -15.955 -7.016 1.00 . A A . 175 ILE HG23 1 1 2 5719 1 1 175 ILE N N 3.942 -16.463 -9.929 1.00 . A A . 175 ILE N 1 1 2 5720 1 1 175 ILE O O 4.402 -14.280 -7.182 1.00 . A A . 175 ILE O 1 1 2 5721 1 1 176 LEU C C 4.126 -11.817 -9.239 1.00 . A A . 176 LEU C 1 1 2 5722 1 1 176 LEU CA C 5.410 -12.639 -9.175 1.00 . A A . 176 LEU CA 1 1 2 5723 1 1 176 LEU CB C 6.370 -12.192 -10.279 1.00 . A A . 176 LEU CB 1 1 2 5724 1 1 176 LEU CD1 C 6.619 -9.811 -9.534 1.00 . A A . 176 LEU CD1 1 1 2 5725 1 1 176 LEU CD2 C 8.249 -11.540 -8.753 1.00 . A A . 176 LEU CD2 1 1 2 5726 1 1 176 LEU CG C 7.359 -11.088 -9.901 1.00 . A A . 176 LEU CG 1 1 2 5727 1 1 176 LEU H H 5.291 -14.510 -10.158 1.00 . A A . 176 LEU H 1 1 2 5728 1 1 176 LEU HA H 5.878 -12.479 -8.215 1.00 . A A . 176 LEU HA 1 1 2 5729 1 1 176 LEU HB2 H 6.940 -13.054 -10.590 1.00 . A A . 176 LEU HB2 1 1 2 5730 1 1 176 LEU HB3 H 5.776 -11.836 -11.109 1.00 . A A . 176 LEU HB3 1 1 2 5731 1 1 176 LEU HD11 H 6.468 -9.777 -8.466 1.00 . A A . 176 LEU HD11 1 1 2 5732 1 1 176 LEU HD12 H 5.662 -9.794 -10.034 1.00 . A A . 176 LEU HD12 1 1 2 5733 1 1 176 LEU HD13 H 7.202 -8.956 -9.843 1.00 . A A . 176 LEU HD13 1 1 2 5734 1 1 176 LEU HD21 H 9.080 -10.857 -8.652 1.00 . A A . 176 LEU HD21 1 1 2 5735 1 1 176 LEU HD22 H 8.623 -12.533 -8.956 1.00 . A A . 176 LEU HD22 1 1 2 5736 1 1 176 LEU HD23 H 7.678 -11.550 -7.837 1.00 . A A . 176 LEU HD23 1 1 2 5737 1 1 176 LEU HG H 7.992 -10.874 -10.752 1.00 . A A . 176 LEU HG 1 1 2 5738 1 1 176 LEU N N 5.123 -14.064 -9.302 1.00 . A A . 176 LEU N 1 1 2 5739 1 1 176 LEU O O 4.029 -10.749 -8.635 1.00 . A A . 176 LEU O 1 1 2 5740 1 1 177 LYS C C 0.931 -11.982 -8.954 1.00 . A A . 177 LYS C 1 1 2 5741 1 1 177 LYS CA C 1.861 -11.640 -10.114 1.00 . A A . 177 LYS CA 1 1 2 5742 1 1 177 LYS CB C 1.200 -12.020 -11.441 1.00 . A A . 177 LYS CB 1 1 2 5743 1 1 177 LYS CD C -1.278 -12.412 -11.571 1.00 . A A . 177 LYS CD 1 1 2 5744 1 1 177 LYS CE C -1.198 -13.404 -12.721 1.00 . A A . 177 LYS CE 1 1 2 5745 1 1 177 LYS CG C -0.163 -11.382 -11.645 1.00 . A A . 177 LYS CG 1 1 2 5746 1 1 177 LYS H H 3.279 -13.180 -10.432 1.00 . A A . 177 LYS H 1 1 2 5747 1 1 177 LYS HA H 2.051 -10.577 -10.107 1.00 . A A . 177 LYS HA 1 1 2 5748 1 1 177 LYS HB2 H 1.844 -11.711 -12.251 1.00 . A A . 177 LYS HB2 1 1 2 5749 1 1 177 LYS HB3 H 1.081 -13.093 -11.476 1.00 . A A . 177 LYS HB3 1 1 2 5750 1 1 177 LYS HD2 H -1.196 -12.952 -10.639 1.00 . A A . 177 LYS HD2 1 1 2 5751 1 1 177 LYS HD3 H -2.230 -11.903 -11.611 1.00 . A A . 177 LYS HD3 1 1 2 5752 1 1 177 LYS HE2 H -0.849 -12.887 -13.601 1.00 . A A . 177 LYS HE2 1 1 2 5753 1 1 177 LYS HE3 H -0.497 -14.183 -12.459 1.00 . A A . 177 LYS HE3 1 1 2 5754 1 1 177 LYS HG2 H -0.322 -10.639 -10.878 1.00 . A A . 177 LYS HG2 1 1 2 5755 1 1 177 LYS HG3 H -0.187 -10.909 -12.617 1.00 . A A . 177 LYS HG3 1 1 2 5756 1 1 177 LYS HZ1 H -2.577 -14.967 -12.585 1.00 . A A . 177 LYS HZ1 1 1 2 5757 1 1 177 LYS HZ2 H -2.654 -14.111 -14.041 1.00 . A A . 177 LYS HZ2 1 1 2 5758 1 1 177 LYS HZ3 H -3.285 -13.431 -12.627 1.00 . A A . 177 LYS HZ3 1 1 2 5759 1 1 177 LYS N N 3.141 -12.324 -9.973 1.00 . A A . 177 LYS N 1 1 2 5760 1 1 177 LYS NZ N -2.521 -14.021 -13.014 1.00 . A A . 177 LYS NZ 1 1 2 5761 1 1 177 LYS O O 0.167 -11.138 -8.490 1.00 . A A . 177 LYS O 1 1 2 5762 1 1 178 ASN C C 0.617 -13.046 -6.070 1.00 . A A . 178 ASN C 1 1 2 5763 1 1 178 ASN CA C 0.169 -13.678 -7.384 1.00 . A A . 178 ASN CA 1 1 2 5764 1 1 178 ASN CB C 0.218 -15.204 -7.272 1.00 . A A . 178 ASN CB 1 1 2 5765 1 1 178 ASN CG C -0.694 -15.886 -8.273 1.00 . A A . 178 ASN CG 1 1 2 5766 1 1 178 ASN H H 1.634 -13.854 -8.902 1.00 . A A . 178 ASN H 1 1 2 5767 1 1 178 ASN HA H -0.846 -13.374 -7.589 1.00 . A A . 178 ASN HA 1 1 2 5768 1 1 178 ASN HB2 H 1.229 -15.539 -7.449 1.00 . A A . 178 ASN HB2 1 1 2 5769 1 1 178 ASN HB3 H -0.086 -15.496 -6.278 1.00 . A A . 178 ASN HB3 1 1 2 5770 1 1 178 ASN HD21 H 0.334 -17.579 -8.093 1.00 . A A . 178 ASN HD21 1 1 2 5771 1 1 178 ASN HD22 H -0.999 -17.623 -9.190 1.00 . A A . 178 ASN HD22 1 1 2 5772 1 1 178 ASN N N 1.004 -13.226 -8.490 1.00 . A A . 178 ASN N 1 1 2 5773 1 1 178 ASN ND2 N -0.426 -17.158 -8.546 1.00 . A A . 178 ASN ND2 1 1 2 5774 1 1 178 ASN O O -0.207 -12.678 -5.233 1.00 . A A . 178 ASN O 1 1 2 5775 1 1 178 ASN OD1 O -1.629 -15.277 -8.794 1.00 . A A . 178 ASN OD1 1 1 2 5776 1 1 179 PHE C C 2.261 -10.827 -4.656 1.00 . A A . 179 PHE C 1 1 2 5777 1 1 179 PHE CA C 2.488 -12.336 -4.684 1.00 . A A . 179 PHE CA 1 1 2 5778 1 1 179 PHE CB C 3.984 -12.640 -4.587 1.00 . A A . 179 PHE CB 1 1 2 5779 1 1 179 PHE CD1 C 5.175 -10.610 -3.717 1.00 . A A . 179 PHE CD1 1 1 2 5780 1 1 179 PHE CD2 C 4.838 -12.448 -2.236 1.00 . A A . 179 PHE CD2 1 1 2 5781 1 1 179 PHE CE1 C 5.816 -9.913 -2.710 1.00 . A A . 179 PHE CE1 1 1 2 5782 1 1 179 PHE CE2 C 5.478 -11.755 -1.225 1.00 . A A . 179 PHE CE2 1 1 2 5783 1 1 179 PHE CG C 4.680 -11.884 -3.491 1.00 . A A . 179 PHE CG 1 1 2 5784 1 1 179 PHE CZ C 5.967 -10.486 -1.463 1.00 . A A . 179 PHE CZ 1 1 2 5785 1 1 179 PHE H H 2.536 -13.235 -6.600 1.00 . A A . 179 PHE H 1 1 2 5786 1 1 179 PHE HA H 1.983 -12.779 -3.839 1.00 . A A . 179 PHE HA 1 1 2 5787 1 1 179 PHE HB2 H 4.118 -13.694 -4.399 1.00 . A A . 179 PHE HB2 1 1 2 5788 1 1 179 PHE HB3 H 4.457 -12.382 -5.522 1.00 . A A . 179 PHE HB3 1 1 2 5789 1 1 179 PHE HD1 H 5.057 -10.160 -4.692 1.00 . A A . 179 PHE HD1 1 1 2 5790 1 1 179 PHE HD2 H 4.456 -13.442 -2.049 1.00 . A A . 179 PHE HD2 1 1 2 5791 1 1 179 PHE HE1 H 6.197 -8.920 -2.899 1.00 . A A . 179 PHE HE1 1 1 2 5792 1 1 179 PHE HE2 H 5.594 -12.207 -0.251 1.00 . A A . 179 PHE HE2 1 1 2 5793 1 1 179 PHE HZ H 6.468 -9.943 -0.675 1.00 . A A . 179 PHE HZ 1 1 2 5794 1 1 179 PHE N N 1.929 -12.923 -5.896 1.00 . A A . 179 PHE N 1 1 2 5795 1 1 179 PHE O O 1.700 -10.290 -3.700 1.00 . A A . 179 PHE O 1 1 2 5796 1 1 180 CYS C C 1.101 -8.290 -5.563 1.00 . A A . 180 CYS C 1 1 2 5797 1 1 180 CYS CA C 2.549 -8.702 -5.808 1.00 . A A . 180 CYS CA 1 1 2 5798 1 1 180 CYS CB C 3.007 -8.211 -7.182 1.00 . A A . 180 CYS CB 1 1 2 5799 1 1 180 CYS H H 3.141 -10.633 -6.441 1.00 . A A . 180 CYS H 1 1 2 5800 1 1 180 CYS HA H 3.171 -8.252 -5.049 1.00 . A A . 180 CYS HA 1 1 2 5801 1 1 180 CYS HB2 H 3.264 -7.164 -7.115 1.00 . A A . 180 CYS HB2 1 1 2 5802 1 1 180 CYS HB3 H 3.879 -8.771 -7.483 1.00 . A A . 180 CYS HB3 1 1 2 5803 1 1 180 CYS HG H 0.847 -9.247 -8.056 1.00 . A A . 180 CYS HG 1 1 2 5804 1 1 180 CYS N N 2.702 -10.149 -5.710 1.00 . A A . 180 CYS N 1 1 2 5805 1 1 180 CYS O O 0.825 -7.159 -5.163 1.00 . A A . 180 CYS O 1 1 2 5806 1 1 180 CYS SG S 1.761 -8.387 -8.481 1.00 . A A . 180 CYS SG 1 1 2 5807 1 1 181 LYS C C -1.650 -9.202 -4.167 1.00 . A A . 181 LYS C 1 1 2 5808 1 1 181 LYS CA C -1.241 -8.950 -5.615 1.00 . A A . 181 LYS CA 1 1 2 5809 1 1 181 LYS CB C -2.076 -9.827 -6.552 1.00 . A A . 181 LYS CB 1 1 2 5810 1 1 181 LYS CD C -2.686 -7.870 -8.004 1.00 . A A . 181 LYS CD 1 1 2 5811 1 1 181 LYS CE C -3.966 -7.732 -7.194 1.00 . A A . 181 LYS CE 1 1 2 5812 1 1 181 LYS CG C -2.157 -9.294 -7.972 1.00 . A A . 181 LYS CG 1 1 2 5813 1 1 181 LYS H H 0.462 -10.099 -6.125 1.00 . A A . 181 LYS H 1 1 2 5814 1 1 181 LYS HA H -1.420 -7.913 -5.852 1.00 . A A . 181 LYS HA 1 1 2 5815 1 1 181 LYS HB2 H -1.641 -10.815 -6.584 1.00 . A A . 181 LYS HB2 1 1 2 5816 1 1 181 LYS HB3 H -3.080 -9.898 -6.159 1.00 . A A . 181 LYS HB3 1 1 2 5817 1 1 181 LYS HD2 H -1.939 -7.208 -7.591 1.00 . A A . 181 LYS HD2 1 1 2 5818 1 1 181 LYS HD3 H -2.888 -7.594 -9.030 1.00 . A A . 181 LYS HD3 1 1 2 5819 1 1 181 LYS HE2 H -3.762 -8.014 -6.172 1.00 . A A . 181 LYS HE2 1 1 2 5820 1 1 181 LYS HE3 H -4.287 -6.702 -7.226 1.00 . A A . 181 LYS HE3 1 1 2 5821 1 1 181 LYS HG2 H -1.170 -9.310 -8.409 1.00 . A A . 181 LYS HG2 1 1 2 5822 1 1 181 LYS HG3 H -2.818 -9.928 -8.547 1.00 . A A . 181 LYS HG3 1 1 2 5823 1 1 181 LYS HZ1 H -5.132 -8.481 -8.757 1.00 . A A . 181 LYS HZ1 1 1 2 5824 1 1 181 LYS HZ2 H -5.963 -8.336 -7.292 1.00 . A A . 181 LYS HZ2 1 1 2 5825 1 1 181 LYS HZ3 H -4.856 -9.595 -7.515 1.00 . A A . 181 LYS HZ3 1 1 2 5826 1 1 181 LYS N N 0.179 -9.216 -5.808 1.00 . A A . 181 LYS N 1 1 2 5827 1 1 181 LYS NZ N -5.055 -8.597 -7.727 1.00 . A A . 181 LYS NZ 1 1 2 5828 1 1 181 LYS O O -2.417 -8.434 -3.586 1.00 . A A . 181 LYS O 1 1 2 5829 1 1 182 VAL C C -1.113 -9.483 -1.263 1.00 . A A . 182 VAL C 1 1 2 5830 1 1 182 VAL CA C -1.442 -10.633 -2.209 1.00 . A A . 182 VAL CA 1 1 2 5831 1 1 182 VAL CB C -0.670 -11.888 -1.762 1.00 . A A . 182 VAL CB 1 1 2 5832 1 1 182 VAL CG1 C -0.838 -12.115 -0.268 1.00 . A A . 182 VAL CG1 1 1 2 5833 1 1 182 VAL CG2 C -1.131 -13.105 -2.550 1.00 . A A . 182 VAL CG2 1 1 2 5834 1 1 182 VAL H H -0.528 -10.856 -4.105 1.00 . A A . 182 VAL H 1 1 2 5835 1 1 182 VAL HA H -2.500 -10.845 -2.147 1.00 . A A . 182 VAL HA 1 1 2 5836 1 1 182 VAL HB H 0.379 -11.731 -1.965 1.00 . A A . 182 VAL HB 1 1 2 5837 1 1 182 VAL HG11 H -0.161 -11.469 0.272 1.00 . A A . 182 VAL HG11 1 1 2 5838 1 1 182 VAL HG12 H -1.856 -11.893 0.018 1.00 . A A . 182 VAL HG12 1 1 2 5839 1 1 182 VAL HG13 H -0.614 -13.145 -0.033 1.00 . A A . 182 VAL HG13 1 1 2 5840 1 1 182 VAL HG21 H -1.705 -12.783 -3.406 1.00 . A A . 182 VAL HG21 1 1 2 5841 1 1 182 VAL HG22 H -0.271 -13.666 -2.884 1.00 . A A . 182 VAL HG22 1 1 2 5842 1 1 182 VAL HG23 H -1.746 -13.731 -1.920 1.00 . A A . 182 VAL HG23 1 1 2 5843 1 1 182 VAL N N -1.133 -10.282 -3.590 1.00 . A A . 182 VAL N 1 1 2 5844 1 1 182 VAL O O -1.872 -9.190 -0.339 1.00 . A A . 182 VAL O 1 1 2 5845 1 1 183 CYS C C 0.176 -6.387 -1.361 1.00 . A A . 183 CYS C 1 1 2 5846 1 1 183 CYS CA C 0.453 -7.718 -0.669 1.00 . A A . 183 CYS CA 1 1 2 5847 1 1 183 CYS CB C 1.944 -7.839 -0.348 1.00 . A A . 183 CYS CB 1 1 2 5848 1 1 183 CYS H H 0.585 -9.117 -2.252 1.00 . A A . 183 CYS H 1 1 2 5849 1 1 183 CYS HA H -0.109 -7.755 0.252 1.00 . A A . 183 CYS HA 1 1 2 5850 1 1 183 CYS HB2 H 2.299 -6.894 0.037 1.00 . A A . 183 CYS HB2 1 1 2 5851 1 1 183 CYS HB3 H 2.081 -8.601 0.405 1.00 . A A . 183 CYS HB3 1 1 2 5852 1 1 183 CYS HG H 4.207 -8.473 -1.335 1.00 . A A . 183 CYS HG 1 1 2 5853 1 1 183 CYS N N 0.023 -8.836 -1.500 1.00 . A A . 183 CYS N 1 1 2 5854 1 1 183 CYS O O 0.214 -5.330 -0.733 1.00 . A A . 183 CYS O 1 1 2 5855 1 1 183 CYS SG S 2.972 -8.274 -1.769 1.00 . A A . 183 CYS SG 1 1 2 5856 1 1 184 GLY C C -1.656 -4.558 -2.969 1.00 . A A . 184 GLY C 1 1 2 5857 1 1 184 GLY CA C -0.379 -5.241 -3.416 1.00 . A A . 184 GLY CA 1 1 2 5858 1 1 184 GLY H H -0.118 -7.320 -3.108 1.00 . A A . 184 GLY H 1 1 2 5859 1 1 184 GLY HA2 H 0.446 -4.555 -3.294 1.00 . A A . 184 GLY HA2 1 1 2 5860 1 1 184 GLY HA3 H -0.469 -5.498 -4.461 1.00 . A A . 184 GLY HA3 1 1 2 5861 1 1 184 GLY N N -0.101 -6.448 -2.660 1.00 . A A . 184 GLY N 1 1 2 5862 1 1 184 GLY O O -1.808 -3.346 -3.127 1.00 . A A . 184 GLY O 1 1 2 5863 1 1 185 TYR C C -3.633 -3.557 -1.083 1.00 . A A . 185 TYR C 1 1 2 5864 1 1 185 TYR CA C -3.849 -4.798 -1.944 1.00 . A A . 185 TYR CA 1 1 2 5865 1 1 185 TYR CB C -4.613 -5.858 -1.148 1.00 . A A . 185 TYR CB 1 1 2 5866 1 1 185 TYR CD1 C -2.744 -6.541 0.407 1.00 . A A . 185 TYR CD1 1 1 2 5867 1 1 185 TYR CD2 C -4.824 -5.885 1.368 1.00 . A A . 185 TYR CD2 1 1 2 5868 1 1 185 TYR CE1 C -2.226 -6.764 1.668 1.00 . A A . 185 TYR CE1 1 1 2 5869 1 1 185 TYR CE2 C -4.313 -6.104 2.633 1.00 . A A . 185 TYR CE2 1 1 2 5870 1 1 185 TYR CG C -4.050 -6.099 0.234 1.00 . A A . 185 TYR CG 1 1 2 5871 1 1 185 TYR CZ C -3.014 -6.544 2.778 1.00 . A A . 185 TYR CZ 1 1 2 5872 1 1 185 TYR H H -2.398 -6.293 -2.313 1.00 . A A . 185 TYR H 1 1 2 5873 1 1 185 TYR HA H -4.432 -4.524 -2.811 1.00 . A A . 185 TYR HA 1 1 2 5874 1 1 185 TYR HB2 H -5.639 -5.545 -1.037 1.00 . A A . 185 TYR HB2 1 1 2 5875 1 1 185 TYR HB3 H -4.583 -6.793 -1.687 1.00 . A A . 185 TYR HB3 1 1 2 5876 1 1 185 TYR HD1 H -2.129 -6.712 -0.465 1.00 . A A . 185 TYR HD1 1 1 2 5877 1 1 185 TYR HD2 H -5.841 -5.541 1.252 1.00 . A A . 185 TYR HD2 1 1 2 5878 1 1 185 TYR HE1 H -1.208 -7.108 1.781 1.00 . A A . 185 TYR HE1 1 1 2 5879 1 1 185 TYR HE2 H -4.930 -5.932 3.503 1.00 . A A . 185 TYR HE2 1 1 2 5880 1 1 185 TYR HH H -3.048 -7.403 4.497 1.00 . A A . 185 TYR HH 1 1 2 5881 1 1 185 TYR N N -2.577 -5.335 -2.411 1.00 . A A . 185 TYR N 1 1 2 5882 1 1 185 TYR O O -2.885 -3.587 -0.105 1.00 . A A . 185 TYR O 1 1 2 5883 1 1 185 TYR OH O -2.501 -6.763 4.036 1.00 . A A . 185 TYR OH 1 1 2 5884 1 1 186 LYS C C -5.538 -0.532 -0.584 1.00 . A A . 186 LYS C 1 1 2 5885 1 1 186 LYS CA C -4.179 -1.213 -0.716 1.00 . A A . 186 LYS CA 1 1 2 5886 1 1 186 LYS CB C -3.192 -0.276 -1.415 1.00 . A A . 186 LYS CB 1 1 2 5887 1 1 186 LYS CD C -0.970 0.269 -0.379 1.00 . A A . 186 LYS CD 1 1 2 5888 1 1 186 LYS CE C -0.777 -1.140 0.161 1.00 . A A . 186 LYS CE 1 1 2 5889 1 1 186 LYS CG C -2.441 0.638 -0.461 1.00 . A A . 186 LYS CG 1 1 2 5890 1 1 186 LYS H H -4.877 -2.504 -2.241 1.00 . A A . 186 LYS H 1 1 2 5891 1 1 186 LYS HA H -3.808 -1.442 0.272 1.00 . A A . 186 LYS HA 1 1 2 5892 1 1 186 LYS HB2 H -2.470 -0.870 -1.954 1.00 . A A . 186 LYS HB2 1 1 2 5893 1 1 186 LYS HB3 H -3.735 0.341 -2.117 1.00 . A A . 186 LYS HB3 1 1 2 5894 1 1 186 LYS HD2 H -0.537 0.326 -1.367 1.00 . A A . 186 LYS HD2 1 1 2 5895 1 1 186 LYS HD3 H -0.469 0.968 0.276 1.00 . A A . 186 LYS HD3 1 1 2 5896 1 1 186 LYS HE2 H 0.077 -1.145 0.820 1.00 . A A . 186 LYS HE2 1 1 2 5897 1 1 186 LYS HE3 H -1.660 -1.423 0.715 1.00 . A A . 186 LYS HE3 1 1 2 5898 1 1 186 LYS HG2 H -2.527 1.656 -0.809 1.00 . A A . 186 LYS HG2 1 1 2 5899 1 1 186 LYS HG3 H -2.880 0.554 0.523 1.00 . A A . 186 LYS HG3 1 1 2 5900 1 1 186 LYS HZ1 H -1.264 -2.885 -0.879 1.00 . A A . 186 LYS HZ1 1 1 2 5901 1 1 186 LYS HZ2 H 0.393 -2.548 -0.845 1.00 . A A . 186 LYS HZ2 1 1 2 5902 1 1 186 LYS HZ3 H -0.629 -1.659 -1.857 1.00 . A A . 186 LYS HZ3 1 1 2 5903 1 1 186 LYS N N -4.295 -2.466 -1.453 1.00 . A A . 186 LYS N 1 1 2 5904 1 1 186 LYS NZ N -0.553 -2.127 -0.932 1.00 . A A . 186 LYS NZ 1 1 2 5905 1 1 186 LYS O O -6.512 -0.939 -1.218 1.00 . A A . 186 LYS O 1 1 2 5906 1 1 187 PHE C C -6.737 2.653 -0.125 1.00 . A A . 187 PHE C 1 1 2 5907 1 1 187 PHE CA C -6.835 1.246 0.456 1.00 . A A . 187 PHE CA 1 1 2 5908 1 1 187 PHE CB C -7.157 1.320 1.950 1.00 . A A . 187 PHE CB 1 1 2 5909 1 1 187 PHE CD1 C -7.912 -1.022 2.437 1.00 . A A . 187 PHE CD1 1 1 2 5910 1 1 187 PHE CD2 C -5.972 -0.202 3.554 1.00 . A A . 187 PHE CD2 1 1 2 5911 1 1 187 PHE CE1 C -7.780 -2.234 3.090 1.00 . A A . 187 PHE CE1 1 1 2 5912 1 1 187 PHE CE2 C -5.834 -1.411 4.209 1.00 . A A . 187 PHE CE2 1 1 2 5913 1 1 187 PHE CG C -7.011 0.006 2.661 1.00 . A A . 187 PHE CG 1 1 2 5914 1 1 187 PHE CZ C -6.740 -2.428 3.978 1.00 . A A . 187 PHE CZ 1 1 2 5915 1 1 187 PHE H H -4.785 0.785 0.719 1.00 . A A . 187 PHE H 1 1 2 5916 1 1 187 PHE HA H -7.627 0.715 -0.048 1.00 . A A . 187 PHE HA 1 1 2 5917 1 1 187 PHE HB2 H -6.490 2.027 2.420 1.00 . A A . 187 PHE HB2 1 1 2 5918 1 1 187 PHE HB3 H -8.176 1.655 2.075 1.00 . A A . 187 PHE HB3 1 1 2 5919 1 1 187 PHE HD1 H -8.727 -0.871 1.743 1.00 . A A . 187 PHE HD1 1 1 2 5920 1 1 187 PHE HD2 H -5.263 0.592 3.737 1.00 . A A . 187 PHE HD2 1 1 2 5921 1 1 187 PHE HE1 H -8.491 -3.026 2.906 1.00 . A A . 187 PHE HE1 1 1 2 5922 1 1 187 PHE HE2 H -5.020 -1.561 4.903 1.00 . A A . 187 PHE HE2 1 1 2 5923 1 1 187 PHE HZ H -6.635 -3.374 4.488 1.00 . A A . 187 PHE HZ 1 1 2 5924 1 1 187 PHE N N -5.596 0.508 0.242 1.00 . A A . 187 PHE N 1 1 2 5925 1 1 187 PHE O O -5.655 3.237 -0.185 1.00 . A A . 187 PHE O 1 1 2 5926 1 1 188 GLU C C -8.151 5.581 -0.051 1.00 . A A . 188 GLU C 1 1 2 5927 1 1 188 GLU CA C -7.917 4.529 -1.131 1.00 . A A . 188 GLU CA 1 1 2 5928 1 1 188 GLU CB C -9.018 4.617 -2.191 1.00 . A A . 188 GLU CB 1 1 2 5929 1 1 188 GLU CD C -9.508 2.688 -3.747 1.00 . A A . 188 GLU CD 1 1 2 5930 1 1 188 GLU CG C -8.663 3.923 -3.495 1.00 . A A . 188 GLU CG 1 1 2 5931 1 1 188 GLU H H -8.705 2.676 -0.479 1.00 . A A . 188 GLU H 1 1 2 5932 1 1 188 GLU HA H -6.963 4.718 -1.600 1.00 . A A . 188 GLU HA 1 1 2 5933 1 1 188 GLU HB2 H -9.916 4.163 -1.798 1.00 . A A . 188 GLU HB2 1 1 2 5934 1 1 188 GLU HB3 H -9.214 5.657 -2.403 1.00 . A A . 188 GLU HB3 1 1 2 5935 1 1 188 GLU HG2 H -8.814 4.615 -4.309 1.00 . A A . 188 GLU HG2 1 1 2 5936 1 1 188 GLU HG3 H -7.624 3.629 -3.462 1.00 . A A . 188 GLU HG3 1 1 2 5937 1 1 188 GLU N N -7.875 3.191 -0.553 1.00 . A A . 188 GLU N 1 1 2 5938 1 1 188 GLU O O -7.393 6.543 0.066 1.00 . A A . 188 GLU O 1 1 2 5939 1 1 188 GLU OE1 O -10.667 2.843 -4.187 1.00 . A A . 188 GLU OE1 1 1 2 5940 1 1 188 GLU OE2 O -9.010 1.569 -3.506 1.00 . A A . 188 GLU OE2 1 1 3 5941 1 1 1 MET C C 3.325 -0.732 -1.118 1.00 . A A . 1 MET C 1 1 3 5942 1 1 1 MET CA C 2.139 0.220 -1.239 1.00 . A A . 1 MET CA 1 1 3 5943 1 1 1 MET CB C 2.393 1.230 -2.360 1.00 . A A . 1 MET CB 1 1 3 5944 1 1 1 MET CE C 2.272 4.737 -2.177 1.00 . A A . 1 MET CE 1 1 3 5945 1 1 1 MET CG C 1.240 2.197 -2.579 1.00 . A A . 1 MET CG 1 1 3 5946 1 1 1 MET H1 H 2.431 0.673 0.808 1.00 . A A . 1 MET H1 1 1 3 5947 1 1 1 MET HA H 1.256 -0.354 -1.476 1.00 . A A . 1 MET HA 1 1 3 5948 1 1 1 MET HB2 H 3.275 1.803 -2.119 1.00 . A A . 1 MET HB2 1 1 3 5949 1 1 1 MET HB3 H 2.562 0.692 -3.281 1.00 . A A . 1 MET HB3 1 1 3 5950 1 1 1 MET HE1 H 3.178 4.343 -1.742 1.00 . A A . 1 MET HE1 1 1 3 5951 1 1 1 MET HE2 H 2.461 5.726 -2.568 1.00 . A A . 1 MET HE2 1 1 3 5952 1 1 1 MET HE3 H 1.502 4.789 -1.421 1.00 . A A . 1 MET HE3 1 1 3 5953 1 1 1 MET HG2 H 0.460 1.689 -3.125 1.00 . A A . 1 MET HG2 1 1 3 5954 1 1 1 MET HG3 H 0.860 2.505 -1.616 1.00 . A A . 1 MET HG3 1 1 3 5955 1 1 1 MET N N 1.897 0.912 0.021 1.00 . A A . 1 MET N 1 1 3 5956 1 1 1 MET O O 3.912 -0.873 -0.045 1.00 . A A . 1 MET O 1 1 3 5957 1 1 1 MET SD S 1.731 3.664 -3.505 1.00 . A A . 1 MET SD 1 1 3 5958 1 1 2 ILE C C 6.097 -1.608 -2.572 1.00 . A A . 2 ILE C 1 1 3 5959 1 1 2 ILE CA C 4.789 -2.318 -2.241 1.00 . A A . 2 ILE CA 1 1 3 5960 1 1 2 ILE CB C 4.559 -3.450 -3.260 1.00 . A A . 2 ILE CB 1 1 3 5961 1 1 2 ILE CD1 C 3.118 -5.488 -3.756 1.00 . A A . 2 ILE CD1 1 1 3 5962 1 1 2 ILE CG1 C 3.372 -4.315 -2.835 1.00 . A A . 2 ILE CG1 1 1 3 5963 1 1 2 ILE CG2 C 5.815 -4.297 -3.403 1.00 . A A . 2 ILE CG2 1 1 3 5964 1 1 2 ILE H H 3.166 -1.226 -3.048 1.00 . A A . 2 ILE H 1 1 3 5965 1 1 2 ILE HA H 4.869 -2.758 -1.257 1.00 . A A . 2 ILE HA 1 1 3 5966 1 1 2 ILE HB H 4.345 -3.002 -4.218 1.00 . A A . 2 ILE HB 1 1 3 5967 1 1 2 ILE HD11 H 2.134 -5.890 -3.565 1.00 . A A . 2 ILE HD11 1 1 3 5968 1 1 2 ILE HD12 H 3.183 -5.161 -4.782 1.00 . A A . 2 ILE HD12 1 1 3 5969 1 1 2 ILE HD13 H 3.859 -6.254 -3.575 1.00 . A A . 2 ILE HD13 1 1 3 5970 1 1 2 ILE HG12 H 3.554 -4.705 -1.845 1.00 . A A . 2 ILE HG12 1 1 3 5971 1 1 2 ILE HG13 H 2.479 -3.706 -2.819 1.00 . A A . 2 ILE HG13 1 1 3 5972 1 1 2 ILE HG21 H 6.092 -4.695 -2.438 1.00 . A A . 2 ILE HG21 1 1 3 5973 1 1 2 ILE HG22 H 5.624 -5.110 -4.086 1.00 . A A . 2 ILE HG22 1 1 3 5974 1 1 2 ILE HG23 H 6.619 -3.687 -3.785 1.00 . A A . 2 ILE HG23 1 1 3 5975 1 1 2 ILE N N 3.672 -1.381 -2.224 1.00 . A A . 2 ILE N 1 1 3 5976 1 1 2 ILE O O 6.127 -0.688 -3.389 1.00 . A A . 2 ILE O 1 1 3 5977 1 1 3 VAL C C 9.452 -2.465 -2.774 1.00 . A A . 3 VAL C 1 1 3 5978 1 1 3 VAL CA C 8.491 -1.452 -2.162 1.00 . A A . 3 VAL CA 1 1 3 5979 1 1 3 VAL CB C 9.099 -0.911 -0.854 1.00 . A A . 3 VAL CB 1 1 3 5980 1 1 3 VAL CG1 C 10.263 0.022 -1.151 1.00 . A A . 3 VAL CG1 1 1 3 5981 1 1 3 VAL CG2 C 8.036 -0.203 -0.027 1.00 . A A . 3 VAL CG2 1 1 3 5982 1 1 3 VAL H H 7.091 -2.780 -1.293 1.00 . A A . 3 VAL H 1 1 3 5983 1 1 3 VAL HA H 8.371 -0.625 -2.847 1.00 . A A . 3 VAL HA 1 1 3 5984 1 1 3 VAL HB H 9.473 -1.747 -0.282 1.00 . A A . 3 VAL HB 1 1 3 5985 1 1 3 VAL HG11 H 10.005 0.666 -1.979 1.00 . A A . 3 VAL HG11 1 1 3 5986 1 1 3 VAL HG12 H 10.476 0.622 -0.279 1.00 . A A . 3 VAL HG12 1 1 3 5987 1 1 3 VAL HG13 H 11.135 -0.562 -1.409 1.00 . A A . 3 VAL HG13 1 1 3 5988 1 1 3 VAL HG21 H 8.471 0.135 0.903 1.00 . A A . 3 VAL HG21 1 1 3 5989 1 1 3 VAL HG22 H 7.658 0.647 -0.576 1.00 . A A . 3 VAL HG22 1 1 3 5990 1 1 3 VAL HG23 H 7.227 -0.886 0.181 1.00 . A A . 3 VAL HG23 1 1 3 5991 1 1 3 VAL N N 7.179 -2.043 -1.933 1.00 . A A . 3 VAL N 1 1 3 5992 1 1 3 VAL O O 9.557 -3.598 -2.303 1.00 . A A . 3 VAL O 1 1 3 5993 1 1 4 ILE C C 12.531 -2.419 -4.320 1.00 . A A . 4 ILE C 1 1 3 5994 1 1 4 ILE CA C 11.103 -2.922 -4.501 1.00 . A A . 4 ILE CA 1 1 3 5995 1 1 4 ILE CB C 10.796 -3.032 -6.006 1.00 . A A . 4 ILE CB 1 1 3 5996 1 1 4 ILE CD1 C 8.284 -2.633 -6.102 1.00 . A A . 4 ILE CD1 1 1 3 5997 1 1 4 ILE CG1 C 9.408 -3.638 -6.223 1.00 . A A . 4 ILE CG1 1 1 3 5998 1 1 4 ILE CG2 C 11.859 -3.868 -6.704 1.00 . A A . 4 ILE CG2 1 1 3 5999 1 1 4 ILE H H 10.022 -1.137 -4.154 1.00 . A A . 4 ILE H 1 1 3 6000 1 1 4 ILE HA H 11.021 -3.907 -4.064 1.00 . A A . 4 ILE HA 1 1 3 6001 1 1 4 ILE HB H 10.818 -2.040 -6.429 1.00 . A A . 4 ILE HB 1 1 3 6002 1 1 4 ILE HD11 H 8.579 -1.705 -6.570 1.00 . A A . 4 ILE HD11 1 1 3 6003 1 1 4 ILE HD12 H 7.402 -3.018 -6.589 1.00 . A A . 4 ILE HD12 1 1 3 6004 1 1 4 ILE HD13 H 8.071 -2.456 -5.058 1.00 . A A . 4 ILE HD13 1 1 3 6005 1 1 4 ILE HG12 H 9.361 -4.071 -7.210 1.00 . A A . 4 ILE HG12 1 1 3 6006 1 1 4 ILE HG13 H 9.243 -4.412 -5.487 1.00 . A A . 4 ILE HG13 1 1 3 6007 1 1 4 ILE HG21 H 12.820 -3.383 -6.606 1.00 . A A . 4 ILE HG21 1 1 3 6008 1 1 4 ILE HG22 H 11.903 -4.846 -6.249 1.00 . A A . 4 ILE HG22 1 1 3 6009 1 1 4 ILE HG23 H 11.611 -3.967 -7.750 1.00 . A A . 4 ILE HG23 1 1 3 6010 1 1 4 ILE N N 10.150 -2.051 -3.825 1.00 . A A . 4 ILE N 1 1 3 6011 1 1 4 ILE O O 12.990 -1.541 -5.053 1.00 . A A . 4 ILE O 1 1 3 6012 1 1 5 LEU C C 15.590 -3.492 -3.813 1.00 . A A . 5 LEU C 1 1 3 6013 1 1 5 LEU CA C 14.610 -2.593 -3.065 1.00 . A A . 5 LEU CA 1 1 3 6014 1 1 5 LEU CB C 14.887 -2.656 -1.562 1.00 . A A . 5 LEU CB 1 1 3 6015 1 1 5 LEU CD1 C 15.781 -3.912 0.414 1.00 . A A . 5 LEU CD1 1 1 3 6016 1 1 5 LEU CD2 C 14.028 -4.952 -1.036 1.00 . A A . 5 LEU CD2 1 1 3 6017 1 1 5 LEU CG C 15.242 -4.034 -1.002 1.00 . A A . 5 LEU CG 1 1 3 6018 1 1 5 LEU H H 12.813 -3.677 -2.792 1.00 . A A . 5 LEU H 1 1 3 6019 1 1 5 LEU HA H 14.742 -1.577 -3.405 1.00 . A A . 5 LEU HA 1 1 3 6020 1 1 5 LEU HB2 H 15.710 -1.991 -1.350 1.00 . A A . 5 LEU HB2 1 1 3 6021 1 1 5 LEU HB3 H 14.002 -2.307 -1.049 1.00 . A A . 5 LEU HB3 1 1 3 6022 1 1 5 LEU HD11 H 15.621 -2.907 0.775 1.00 . A A . 5 LEU HD11 1 1 3 6023 1 1 5 LEU HD12 H 16.838 -4.131 0.417 1.00 . A A . 5 LEU HD12 1 1 3 6024 1 1 5 LEU HD13 H 15.267 -4.612 1.057 1.00 . A A . 5 LEU HD13 1 1 3 6025 1 1 5 LEU HD21 H 14.055 -5.615 -0.183 1.00 . A A . 5 LEU HD21 1 1 3 6026 1 1 5 LEU HD22 H 14.043 -5.535 -1.945 1.00 . A A . 5 LEU HD22 1 1 3 6027 1 1 5 LEU HD23 H 13.127 -4.358 -1.002 1.00 . A A . 5 LEU HD23 1 1 3 6028 1 1 5 LEU HG H 16.014 -4.477 -1.616 1.00 . A A . 5 LEU HG 1 1 3 6029 1 1 5 LEU N N 13.231 -2.983 -3.342 1.00 . A A . 5 LEU N 1 1 3 6030 1 1 5 LEU O O 15.449 -4.715 -3.813 1.00 . A A . 5 LEU O 1 1 3 6031 1 1 6 ASP C C 18.902 -3.691 -4.420 1.00 . A A . 6 ASP C 1 1 3 6032 1 1 6 ASP CA C 17.589 -3.622 -5.194 1.00 . A A . 6 ASP CA 1 1 3 6033 1 1 6 ASP CB C 17.822 -2.975 -6.560 1.00 . A A . 6 ASP CB 1 1 3 6034 1 1 6 ASP CG C 18.918 -1.928 -6.526 1.00 . A A . 6 ASP CG 1 1 3 6035 1 1 6 ASP H H 16.642 -1.900 -4.408 1.00 . A A . 6 ASP H 1 1 3 6036 1 1 6 ASP HA H 17.219 -4.626 -5.340 1.00 . A A . 6 ASP HA 1 1 3 6037 1 1 6 ASP HB2 H 18.102 -3.740 -7.270 1.00 . A A . 6 ASP HB2 1 1 3 6038 1 1 6 ASP HB3 H 16.907 -2.503 -6.888 1.00 . A A . 6 ASP HB3 1 1 3 6039 1 1 6 ASP N N 16.583 -2.878 -4.446 1.00 . A A . 6 ASP N 1 1 3 6040 1 1 6 ASP O O 19.221 -2.796 -3.639 1.00 . A A . 6 ASP O 1 1 3 6041 1 1 6 ASP OD1 O 18.923 -1.105 -5.587 1.00 . A A . 6 ASP OD1 1 1 3 6042 1 1 6 ASP OD2 O 19.771 -1.933 -7.437 1.00 . A A . 6 ASP OD2 1 1 3 6043 1 1 7 ASN C C 22.076 -5.056 -4.971 1.00 . A A . 7 ASN C 1 1 3 6044 1 1 7 ASN CA C 20.936 -4.948 -3.963 1.00 . A A . 7 ASN CA 1 1 3 6045 1 1 7 ASN CB C 20.894 -6.202 -3.087 1.00 . A A . 7 ASN CB 1 1 3 6046 1 1 7 ASN CG C 19.957 -6.050 -1.905 1.00 . A A . 7 ASN CG 1 1 3 6047 1 1 7 ASN H H 19.350 -5.442 -5.275 1.00 . A A . 7 ASN H 1 1 3 6048 1 1 7 ASN HA H 21.106 -4.087 -3.335 1.00 . A A . 7 ASN HA 1 1 3 6049 1 1 7 ASN HB2 H 20.557 -7.039 -3.683 1.00 . A A . 7 ASN HB2 1 1 3 6050 1 1 7 ASN HB3 H 21.886 -6.407 -2.714 1.00 . A A . 7 ASN HB3 1 1 3 6051 1 1 7 ASN HD21 H 21.130 -4.647 -1.124 1.00 . A A . 7 ASN HD21 1 1 3 6052 1 1 7 ASN HD22 H 19.714 -5.035 -0.213 1.00 . A A . 7 ASN HD22 1 1 3 6053 1 1 7 ASN N N 19.658 -4.762 -4.641 1.00 . A A . 7 ASN N 1 1 3 6054 1 1 7 ASN ND2 N 20.302 -5.153 -0.988 1.00 . A A . 7 ASN ND2 1 1 3 6055 1 1 7 ASN O O 23.074 -5.732 -4.725 1.00 . A A . 7 ASN O 1 1 3 6056 1 1 7 ASN OD1 O 18.935 -6.731 -1.817 1.00 . A A . 7 ASN OD1 1 1 3 6057 1 1 8 GLY C C 22.427 -4.965 -8.451 1.00 . A A . 8 GLY C 1 1 3 6058 1 1 8 GLY CA C 22.944 -4.417 -7.136 1.00 . A A . 8 GLY CA 1 1 3 6059 1 1 8 GLY H H 21.103 -3.862 -6.249 1.00 . A A . 8 GLY H 1 1 3 6060 1 1 8 GLY HA2 H 23.311 -3.415 -7.295 1.00 . A A . 8 GLY HA2 1 1 3 6061 1 1 8 GLY HA3 H 23.759 -5.039 -6.796 1.00 . A A . 8 GLY HA3 1 1 3 6062 1 1 8 GLY N N 21.920 -4.384 -6.108 1.00 . A A . 8 GLY N 1 1 3 6063 1 1 8 GLY O O 22.980 -4.677 -9.512 1.00 . A A . 8 GLY O 1 1 3 6064 1 1 9 GLY C C 20.109 -5.304 -10.458 1.00 . A A . 9 GLY C 1 1 3 6065 1 1 9 GLY CA C 20.791 -6.338 -9.584 1.00 . A A . 9 GLY CA 1 1 3 6066 1 1 9 GLY H H 20.963 -5.955 -7.509 1.00 . A A . 9 GLY H 1 1 3 6067 1 1 9 GLY HA2 H 21.577 -6.812 -10.152 1.00 . A A . 9 GLY HA2 1 1 3 6068 1 1 9 GLY HA3 H 20.065 -7.086 -9.300 1.00 . A A . 9 GLY HA3 1 1 3 6069 1 1 9 GLY N N 21.363 -5.760 -8.383 1.00 . A A . 9 GLY N 1 1 3 6070 1 1 9 GLY O O 19.292 -4.519 -9.978 1.00 . A A . 9 GLY O 1 1 3 6071 1 1 10 GLN C C 18.630 -4.945 -13.359 1.00 . A A . 10 GLN C 1 1 3 6072 1 1 10 GLN CA C 19.864 -4.354 -12.685 1.00 . A A . 10 GLN CA 1 1 3 6073 1 1 10 GLN CB C 20.894 -3.952 -13.742 1.00 . A A . 10 GLN CB 1 1 3 6074 1 1 10 GLN CD C 22.228 -1.932 -14.467 1.00 . A A . 10 GLN CD 1 1 3 6075 1 1 10 GLN CG C 21.799 -2.810 -13.308 1.00 . A A . 10 GLN CG 1 1 3 6076 1 1 10 GLN H H 21.105 -5.952 -12.066 1.00 . A A . 10 GLN H 1 1 3 6077 1 1 10 GLN HA H 19.570 -3.475 -12.131 1.00 . A A . 10 GLN HA 1 1 3 6078 1 1 10 GLN HB2 H 21.513 -4.808 -13.967 1.00 . A A . 10 GLN HB2 1 1 3 6079 1 1 10 GLN HB3 H 20.374 -3.649 -14.638 1.00 . A A . 10 GLN HB3 1 1 3 6080 1 1 10 GLN HE21 H 23.835 -3.065 -14.762 1.00 . A A . 10 GLN HE21 1 1 3 6081 1 1 10 GLN HE22 H 23.652 -1.725 -15.837 1.00 . A A . 10 GLN HE22 1 1 3 6082 1 1 10 GLN HG2 H 21.268 -2.200 -12.592 1.00 . A A . 10 GLN HG2 1 1 3 6083 1 1 10 GLN HG3 H 22.681 -3.224 -12.842 1.00 . A A . 10 GLN HG3 1 1 3 6084 1 1 10 GLN N N 20.448 -5.302 -11.744 1.00 . A A . 10 GLN N 1 1 3 6085 1 1 10 GLN NE2 N 23.352 -2.274 -15.084 1.00 . A A . 10 GLN NE2 1 1 3 6086 1 1 10 GLN O O 18.111 -4.387 -14.325 1.00 . A A . 10 GLN O 1 1 3 6087 1 1 10 GLN OE1 O 21.556 -0.957 -14.803 1.00 . A A . 10 GLN OE1 1 1 3 6088 1 1 11 TYR C C 15.725 -6.306 -12.677 1.00 . A A . 11 TYR C 1 1 3 6089 1 1 11 TYR CA C 16.996 -6.747 -13.397 1.00 . A A . 11 TYR CA 1 1 3 6090 1 1 11 TYR CB C 17.153 -8.265 -13.294 1.00 . A A . 11 TYR CB 1 1 3 6091 1 1 11 TYR CD1 C 17.878 -9.194 -15.528 1.00 . A A . 11 TYR CD1 1 1 3 6092 1 1 11 TYR CD2 C 19.515 -8.999 -13.807 1.00 . A A . 11 TYR CD2 1 1 3 6093 1 1 11 TYR CE1 C 18.831 -9.711 -16.383 1.00 . A A . 11 TYR CE1 1 1 3 6094 1 1 11 TYR CE2 C 20.475 -9.514 -14.656 1.00 . A A . 11 TYR CE2 1 1 3 6095 1 1 11 TYR CG C 18.201 -8.830 -14.227 1.00 . A A . 11 TYR CG 1 1 3 6096 1 1 11 TYR CZ C 20.129 -9.869 -15.942 1.00 . A A . 11 TYR CZ 1 1 3 6097 1 1 11 TYR H H 18.624 -6.475 -12.073 1.00 . A A . 11 TYR H 1 1 3 6098 1 1 11 TYR HA H 16.919 -6.473 -14.440 1.00 . A A . 11 TYR HA 1 1 3 6099 1 1 11 TYR HB2 H 17.435 -8.523 -12.285 1.00 . A A . 11 TYR HB2 1 1 3 6100 1 1 11 TYR HB3 H 16.210 -8.735 -13.531 1.00 . A A . 11 TYR HB3 1 1 3 6101 1 1 11 TYR HD1 H 16.860 -9.069 -15.870 1.00 . A A . 11 TYR HD1 1 1 3 6102 1 1 11 TYR HD2 H 19.783 -8.720 -12.798 1.00 . A A . 11 TYR HD2 1 1 3 6103 1 1 11 TYR HE1 H 18.560 -9.989 -17.391 1.00 . A A . 11 TYR HE1 1 1 3 6104 1 1 11 TYR HE2 H 21.492 -9.638 -14.311 1.00 . A A . 11 TYR HE2 1 1 3 6105 1 1 11 TYR HH H 21.379 -11.234 -16.462 1.00 . A A . 11 TYR HH 1 1 3 6106 1 1 11 TYR N N 18.167 -6.078 -12.844 1.00 . A A . 11 TYR N 1 1 3 6107 1 1 11 TYR O O 14.702 -6.989 -12.725 1.00 . A A . 11 TYR O 1 1 3 6108 1 1 11 TYR OH O 21.082 -10.383 -16.792 1.00 . A A . 11 TYR OH 1 1 3 6109 1 1 12 VAL C C 13.608 -4.062 -12.237 1.00 . A A . 12 VAL C 1 1 3 6110 1 1 12 VAL CA C 14.655 -4.624 -11.282 1.00 . A A . 12 VAL CA 1 1 3 6111 1 1 12 VAL CB C 15.083 -3.518 -10.299 1.00 . A A . 12 VAL CB 1 1 3 6112 1 1 12 VAL CG1 C 13.982 -3.247 -9.286 1.00 . A A . 12 VAL CG1 1 1 3 6113 1 1 12 VAL CG2 C 16.380 -3.899 -9.601 1.00 . A A . 12 VAL CG2 1 1 3 6114 1 1 12 VAL H H 16.642 -4.659 -12.010 1.00 . A A . 12 VAL H 1 1 3 6115 1 1 12 VAL HA H 14.214 -5.430 -10.713 1.00 . A A . 12 VAL HA 1 1 3 6116 1 1 12 VAL HB H 15.255 -2.611 -10.861 1.00 . A A . 12 VAL HB 1 1 3 6117 1 1 12 VAL HG11 H 14.118 -3.888 -8.427 1.00 . A A . 12 VAL HG11 1 1 3 6118 1 1 12 VAL HG12 H 14.023 -2.214 -8.975 1.00 . A A . 12 VAL HG12 1 1 3 6119 1 1 12 VAL HG13 H 13.021 -3.450 -9.736 1.00 . A A . 12 VAL HG13 1 1 3 6120 1 1 12 VAL HG21 H 16.554 -4.958 -9.719 1.00 . A A . 12 VAL HG21 1 1 3 6121 1 1 12 VAL HG22 H 17.200 -3.348 -10.038 1.00 . A A . 12 VAL HG22 1 1 3 6122 1 1 12 VAL HG23 H 16.307 -3.661 -8.550 1.00 . A A . 12 VAL HG23 1 1 3 6123 1 1 12 VAL N N 15.799 -5.159 -12.011 1.00 . A A . 12 VAL N 1 1 3 6124 1 1 12 VAL O O 12.421 -4.008 -11.912 1.00 . A A . 12 VAL O 1 1 3 6125 1 1 13 HIS C C 12.019 -4.059 -14.732 1.00 . A A . 13 HIS C 1 1 3 6126 1 1 13 HIS CA C 13.155 -3.089 -14.422 1.00 . A A . 13 HIS CA 1 1 3 6127 1 1 13 HIS CB C 13.926 -2.763 -15.702 1.00 . A A . 13 HIS CB 1 1 3 6128 1 1 13 HIS CD2 C 15.188 -0.537 -15.277 1.00 . A A . 13 HIS CD2 1 1 3 6129 1 1 13 HIS CE1 C 14.031 0.749 -16.624 1.00 . A A . 13 HIS CE1 1 1 3 6130 1 1 13 HIS CG C 14.238 -1.307 -15.859 1.00 . A A . 13 HIS CG 1 1 3 6131 1 1 13 HIS H H 15.011 -3.716 -13.618 1.00 . A A . 13 HIS H 1 1 3 6132 1 1 13 HIS HA H 12.736 -2.179 -14.023 1.00 . A A . 13 HIS HA 1 1 3 6133 1 1 13 HIS HB2 H 14.861 -3.304 -15.699 1.00 . A A . 13 HIS HB2 1 1 3 6134 1 1 13 HIS HB3 H 13.340 -3.072 -16.556 1.00 . A A . 13 HIS HB3 1 1 3 6135 1 1 13 HIS HD1 H 12.772 -0.734 -17.260 1.00 . A A . 13 HIS HD1 1 1 3 6136 1 1 13 HIS HD2 H 15.927 -0.864 -14.559 1.00 . A A . 13 HIS HD2 1 1 3 6137 1 1 13 HIS HE1 H 13.678 1.611 -17.171 1.00 . A A . 13 HIS HE1 1 1 3 6138 1 1 13 HIS N N 14.054 -3.646 -13.418 1.00 . A A . 13 HIS N 1 1 3 6139 1 1 13 HIS ND1 N 13.529 -0.471 -16.696 1.00 . A A . 13 HIS ND1 1 1 3 6140 1 1 13 HIS NE2 N 15.038 0.736 -15.770 1.00 . A A . 13 HIS NE2 1 1 3 6141 1 1 13 HIS O O 10.909 -3.644 -15.064 1.00 . A A . 13 HIS O 1 1 3 6142 1 1 14 ARG C C 10.242 -6.405 -13.798 1.00 . A A . 14 ARG C 1 1 3 6143 1 1 14 ARG CA C 11.307 -6.381 -14.890 1.00 . A A . 14 ARG CA 1 1 3 6144 1 1 14 ARG CB C 11.975 -7.754 -14.997 1.00 . A A . 14 ARG CB 1 1 3 6145 1 1 14 ARG CD C 14.108 -7.322 -16.254 1.00 . A A . 14 ARG CD 1 1 3 6146 1 1 14 ARG CG C 12.730 -7.964 -16.299 1.00 . A A . 14 ARG CG 1 1 3 6147 1 1 14 ARG CZ C 14.186 -6.104 -18.388 1.00 . A A . 14 ARG CZ 1 1 3 6148 1 1 14 ARG H H 13.208 -5.622 -14.351 1.00 . A A . 14 ARG H 1 1 3 6149 1 1 14 ARG HA H 10.835 -6.146 -15.832 1.00 . A A . 14 ARG HA 1 1 3 6150 1 1 14 ARG HB2 H 12.672 -7.866 -14.180 1.00 . A A . 14 ARG HB2 1 1 3 6151 1 1 14 ARG HB3 H 11.215 -8.517 -14.919 1.00 . A A . 14 ARG HB3 1 1 3 6152 1 1 14 ARG HD2 H 14.342 -7.076 -15.229 1.00 . A A . 14 ARG HD2 1 1 3 6153 1 1 14 ARG HD3 H 14.832 -8.029 -16.628 1.00 . A A . 14 ARG HD3 1 1 3 6154 1 1 14 ARG HE H 14.205 -5.249 -16.586 1.00 . A A . 14 ARG HE 1 1 3 6155 1 1 14 ARG HG2 H 12.845 -9.024 -16.470 1.00 . A A . 14 ARG HG2 1 1 3 6156 1 1 14 ARG HG3 H 12.164 -7.526 -17.107 1.00 . A A . 14 ARG HG3 1 1 3 6157 1 1 14 ARG HH11 H 14.095 -8.115 -18.559 1.00 . A A . 14 ARG HH11 1 1 3 6158 1 1 14 ARG HH12 H 14.151 -7.244 -20.056 1.00 . A A . 14 ARG HH12 1 1 3 6159 1 1 14 ARG HH21 H 14.278 -4.091 -18.550 1.00 . A A . 14 ARG HH21 1 1 3 6160 1 1 14 ARG HH22 H 14.256 -4.956 -20.050 1.00 . A A . 14 ARG HH22 1 1 3 6161 1 1 14 ARG N N 12.304 -5.353 -14.620 1.00 . A A . 14 ARG N 1 1 3 6162 1 1 14 ARG NE N 14.171 -6.106 -17.060 1.00 . A A . 14 ARG NE 1 1 3 6163 1 1 14 ARG NH1 N 14.141 -7.248 -19.056 1.00 . A A . 14 ARG NH1 1 1 3 6164 1 1 14 ARG NH2 N 14.245 -4.956 -19.051 1.00 . A A . 14 ARG NH2 1 1 3 6165 1 1 14 ARG O O 9.118 -6.855 -14.023 1.00 . A A . 14 ARG O 1 1 3 6166 1 1 15 ILE C C 8.627 -4.796 -11.674 1.00 . A A . 15 ILE C 1 1 3 6167 1 1 15 ILE CA C 9.678 -5.885 -11.489 1.00 . A A . 15 ILE CA 1 1 3 6168 1 1 15 ILE CB C 10.419 -5.647 -10.160 1.00 . A A . 15 ILE CB 1 1 3 6169 1 1 15 ILE CD1 C 12.411 -6.412 -8.772 1.00 . A A . 15 ILE CD1 1 1 3 6170 1 1 15 ILE CG1 C 11.684 -6.505 -10.095 1.00 . A A . 15 ILE CG1 1 1 3 6171 1 1 15 ILE CG2 C 9.505 -5.952 -8.983 1.00 . A A . 15 ILE CG2 1 1 3 6172 1 1 15 ILE H H 11.513 -5.575 -12.498 1.00 . A A . 15 ILE H 1 1 3 6173 1 1 15 ILE HA H 9.183 -6.843 -11.436 1.00 . A A . 15 ILE HA 1 1 3 6174 1 1 15 ILE HB H 10.696 -4.605 -10.109 1.00 . A A . 15 ILE HB 1 1 3 6175 1 1 15 ILE HD11 H 12.719 -5.391 -8.601 1.00 . A A . 15 ILE HD11 1 1 3 6176 1 1 15 ILE HD12 H 11.753 -6.728 -7.976 1.00 . A A . 15 ILE HD12 1 1 3 6177 1 1 15 ILE HD13 H 13.282 -7.050 -8.794 1.00 . A A . 15 ILE HD13 1 1 3 6178 1 1 15 ILE HG12 H 11.419 -7.539 -10.255 1.00 . A A . 15 ILE HG12 1 1 3 6179 1 1 15 ILE HG13 H 12.365 -6.188 -10.872 1.00 . A A . 15 ILE HG13 1 1 3 6180 1 1 15 ILE HG21 H 8.617 -5.339 -9.048 1.00 . A A . 15 ILE HG21 1 1 3 6181 1 1 15 ILE HG22 H 9.224 -6.994 -9.006 1.00 . A A . 15 ILE HG22 1 1 3 6182 1 1 15 ILE HG23 H 10.022 -5.739 -8.060 1.00 . A A . 15 ILE HG23 1 1 3 6183 1 1 15 ILE N N 10.603 -5.919 -12.615 1.00 . A A . 15 ILE N 1 1 3 6184 1 1 15 ILE O O 7.442 -5.084 -11.846 1.00 . A A . 15 ILE O 1 1 3 6185 1 1 16 HIS C C 7.317 -2.571 -13.064 1.00 . A A . 16 HIS C 1 1 3 6186 1 1 16 HIS CA C 8.166 -2.409 -11.807 1.00 . A A . 16 HIS CA 1 1 3 6187 1 1 16 HIS CB C 8.960 -1.104 -11.878 1.00 . A A . 16 HIS CB 1 1 3 6188 1 1 16 HIS CD2 C 6.908 0.398 -11.368 1.00 . A A . 16 HIS CD2 1 1 3 6189 1 1 16 HIS CE1 C 7.484 2.144 -12.563 1.00 . A A . 16 HIS CE1 1 1 3 6190 1 1 16 HIS CG C 8.098 0.118 -11.950 1.00 . A A . 16 HIS CG 1 1 3 6191 1 1 16 HIS H H 10.024 -3.376 -11.501 1.00 . A A . 16 HIS H 1 1 3 6192 1 1 16 HIS HA H 7.513 -2.376 -10.948 1.00 . A A . 16 HIS HA 1 1 3 6193 1 1 16 HIS HB2 H 9.581 -1.020 -10.999 1.00 . A A . 16 HIS HB2 1 1 3 6194 1 1 16 HIS HB3 H 9.588 -1.120 -12.757 1.00 . A A . 16 HIS HB3 1 1 3 6195 1 1 16 HIS HD1 H 9.240 1.337 -13.234 1.00 . A A . 16 HIS HD1 1 1 3 6196 1 1 16 HIS HD2 H 6.346 -0.252 -10.712 1.00 . A A . 16 HIS HD2 1 1 3 6197 1 1 16 HIS HE1 H 7.475 3.117 -13.030 1.00 . A A . 16 HIS HE1 1 1 3 6198 1 1 16 HIS N N 9.069 -3.542 -11.640 1.00 . A A . 16 HIS N 1 1 3 6199 1 1 16 HIS ND1 N 8.430 1.231 -12.693 1.00 . A A . 16 HIS ND1 1 1 3 6200 1 1 16 HIS NE2 N 6.548 1.663 -11.764 1.00 . A A . 16 HIS NE2 1 1 3 6201 1 1 16 HIS O O 6.141 -2.207 -13.081 1.00 . A A . 16 HIS O 1 1 3 6202 1 1 17 ARG C C 6.051 -4.291 -15.195 1.00 . A A . 17 ARG C 1 1 3 6203 1 1 17 ARG CA C 7.220 -3.327 -15.375 1.00 . A A . 17 ARG CA 1 1 3 6204 1 1 17 ARG CB C 8.182 -3.867 -16.434 1.00 . A A . 17 ARG CB 1 1 3 6205 1 1 17 ARG CD C 7.076 -5.225 -18.236 1.00 . A A . 17 ARG CD 1 1 3 6206 1 1 17 ARG CG C 7.608 -3.857 -17.842 1.00 . A A . 17 ARG CG 1 1 3 6207 1 1 17 ARG CZ C 7.831 -7.160 -19.552 1.00 . A A . 17 ARG CZ 1 1 3 6208 1 1 17 ARG H H 8.860 -3.389 -14.038 1.00 . A A . 17 ARG H 1 1 3 6209 1 1 17 ARG HA H 6.837 -2.372 -15.703 1.00 . A A . 17 ARG HA 1 1 3 6210 1 1 17 ARG HB2 H 9.079 -3.265 -16.431 1.00 . A A . 17 ARG HB2 1 1 3 6211 1 1 17 ARG HB3 H 8.441 -4.885 -16.182 1.00 . A A . 17 ARG HB3 1 1 3 6212 1 1 17 ARG HD2 H 6.729 -5.732 -17.348 1.00 . A A . 17 ARG HD2 1 1 3 6213 1 1 17 ARG HD3 H 6.250 -5.092 -18.920 1.00 . A A . 17 ARG HD3 1 1 3 6214 1 1 17 ARG HE H 9.029 -5.749 -18.810 1.00 . A A . 17 ARG HE 1 1 3 6215 1 1 17 ARG HG2 H 6.799 -3.142 -17.885 1.00 . A A . 17 ARG HG2 1 1 3 6216 1 1 17 ARG HG3 H 8.384 -3.568 -18.535 1.00 . A A . 17 ARG HG3 1 1 3 6217 1 1 17 ARG HH11 H 5.836 -7.066 -19.245 1.00 . A A . 17 ARG HH11 1 1 3 6218 1 1 17 ARG HH12 H 6.381 -8.425 -20.171 1.00 . A A . 17 ARG HH12 1 1 3 6219 1 1 17 ARG HH21 H 9.759 -7.534 -20.028 1.00 . A A . 17 ARG HH21 1 1 3 6220 1 1 17 ARG HH22 H 8.613 -8.691 -20.615 1.00 . A A . 17 ARG HH22 1 1 3 6221 1 1 17 ARG N N 7.920 -3.119 -14.114 1.00 . A A . 17 ARG N 1 1 3 6222 1 1 17 ARG NE N 8.098 -6.045 -18.881 1.00 . A A . 17 ARG NE 1 1 3 6223 1 1 17 ARG NH1 N 6.580 -7.586 -19.665 1.00 . A A . 17 ARG NH1 1 1 3 6224 1 1 17 ARG NH2 N 8.815 -7.852 -20.111 1.00 . A A . 17 ARG NH2 1 1 3 6225 1 1 17 ARG O O 4.933 -4.015 -15.631 1.00 . A A . 17 ARG O 1 1 3 6226 1 1 18 SER C C 4.179 -5.876 -13.430 1.00 . A A . 18 SER C 1 1 3 6227 1 1 18 SER CA C 5.289 -6.430 -14.318 1.00 . A A . 18 SER CA 1 1 3 6228 1 1 18 SER CB C 5.902 -7.674 -13.671 1.00 . A A . 18 SER CB 1 1 3 6229 1 1 18 SER H H 7.229 -5.585 -14.228 1.00 . A A . 18 SER H 1 1 3 6230 1 1 18 SER HA H 4.868 -6.701 -15.274 1.00 . A A . 18 SER HA 1 1 3 6231 1 1 18 SER HB2 H 6.741 -7.382 -13.059 1.00 . A A . 18 SER HB2 1 1 3 6232 1 1 18 SER HB3 H 5.158 -8.159 -13.056 1.00 . A A . 18 SER HB3 1 1 3 6233 1 1 18 SER HG H 5.638 -8.772 -15.272 1.00 . A A . 18 SER HG 1 1 3 6234 1 1 18 SER N N 6.318 -5.423 -14.551 1.00 . A A . 18 SER N 1 1 3 6235 1 1 18 SER O O 3.006 -5.883 -13.806 1.00 . A A . 18 SER O 1 1 3 6236 1 1 18 SER OG O 6.350 -8.591 -14.654 1.00 . A A . 18 SER OG 1 1 3 6237 1 1 19 LEU C C 2.675 -3.835 -11.996 1.00 . A A . 19 LEU C 1 1 3 6238 1 1 19 LEU CA C 3.593 -4.839 -11.307 1.00 . A A . 19 LEU CA 1 1 3 6239 1 1 19 LEU CB C 4.322 -4.166 -10.142 1.00 . A A . 19 LEU CB 1 1 3 6240 1 1 19 LEU CD1 C 5.773 -4.334 -8.106 1.00 . A A . 19 LEU CD1 1 1 3 6241 1 1 19 LEU CD2 C 4.656 -6.379 -9.014 1.00 . A A . 19 LEU CD2 1 1 3 6242 1 1 19 LEU CG C 5.300 -5.046 -9.364 1.00 . A A . 19 LEU CG 1 1 3 6243 1 1 19 LEU H H 5.505 -5.419 -12.006 1.00 . A A . 19 LEU H 1 1 3 6244 1 1 19 LEU HA H 2.995 -5.653 -10.924 1.00 . A A . 19 LEU HA 1 1 3 6245 1 1 19 LEU HB2 H 4.875 -3.328 -10.539 1.00 . A A . 19 LEU HB2 1 1 3 6246 1 1 19 LEU HB3 H 3.574 -3.807 -9.449 1.00 . A A . 19 LEU HB3 1 1 3 6247 1 1 19 LEU HD11 H 6.776 -3.965 -8.257 1.00 . A A . 19 LEU HD11 1 1 3 6248 1 1 19 LEU HD12 H 5.765 -5.025 -7.276 1.00 . A A . 19 LEU HD12 1 1 3 6249 1 1 19 LEU HD13 H 5.113 -3.506 -7.891 1.00 . A A . 19 LEU HD13 1 1 3 6250 1 1 19 LEU HD21 H 4.876 -7.099 -9.788 1.00 . A A . 19 LEU HD21 1 1 3 6251 1 1 19 LEU HD22 H 3.586 -6.252 -8.935 1.00 . A A . 19 LEU HD22 1 1 3 6252 1 1 19 LEU HD23 H 5.047 -6.732 -8.071 1.00 . A A . 19 LEU HD23 1 1 3 6253 1 1 19 LEU HG H 6.166 -5.244 -9.980 1.00 . A A . 19 LEU HG 1 1 3 6254 1 1 19 LEU N N 4.556 -5.398 -12.250 1.00 . A A . 19 LEU N 1 1 3 6255 1 1 19 LEU O O 1.481 -3.769 -11.706 1.00 . A A . 19 LEU O 1 1 3 6256 1 1 20 LYS C C 1.349 -2.713 -14.444 1.00 . A A . 20 LYS C 1 1 3 6257 1 1 20 LYS CA C 2.473 -2.058 -13.647 1.00 . A A . 20 LYS CA 1 1 3 6258 1 1 20 LYS CB C 3.389 -1.273 -14.589 1.00 . A A . 20 LYS CB 1 1 3 6259 1 1 20 LYS CD C 3.596 -0.001 -16.745 1.00 . A A . 20 LYS CD 1 1 3 6260 1 1 20 LYS CE C 4.399 -1.119 -17.392 1.00 . A A . 20 LYS CE 1 1 3 6261 1 1 20 LYS CG C 2.644 -0.538 -15.690 1.00 . A A . 20 LYS CG 1 1 3 6262 1 1 20 LYS H H 4.198 -3.157 -13.100 1.00 . A A . 20 LYS H 1 1 3 6263 1 1 20 LYS HA H 2.041 -1.378 -12.929 1.00 . A A . 20 LYS HA 1 1 3 6264 1 1 20 LYS HB2 H 3.942 -0.547 -14.011 1.00 . A A . 20 LYS HB2 1 1 3 6265 1 1 20 LYS HB3 H 4.085 -1.959 -15.050 1.00 . A A . 20 LYS HB3 1 1 3 6266 1 1 20 LYS HD2 H 3.025 0.505 -17.509 1.00 . A A . 20 LYS HD2 1 1 3 6267 1 1 20 LYS HD3 H 4.277 0.698 -16.280 1.00 . A A . 20 LYS HD3 1 1 3 6268 1 1 20 LYS HE2 H 5.120 -1.486 -16.678 1.00 . A A . 20 LYS HE2 1 1 3 6269 1 1 20 LYS HE3 H 3.725 -1.916 -17.666 1.00 . A A . 20 LYS HE3 1 1 3 6270 1 1 20 LYS HG2 H 1.951 -1.220 -16.160 1.00 . A A . 20 LYS HG2 1 1 3 6271 1 1 20 LYS HG3 H 2.100 0.288 -15.254 1.00 . A A . 20 LYS HG3 1 1 3 6272 1 1 20 LYS HZ1 H 6.129 -0.885 -18.539 1.00 . A A . 20 LYS HZ1 1 1 3 6273 1 1 20 LYS HZ2 H 5.018 0.379 -18.711 1.00 . A A . 20 LYS HZ2 1 1 3 6274 1 1 20 LYS HZ3 H 4.725 -1.112 -19.455 1.00 . A A . 20 LYS HZ3 1 1 3 6275 1 1 20 LYS N N 3.240 -3.057 -12.913 1.00 . A A . 20 LYS N 1 1 3 6276 1 1 20 LYS NZ N 5.118 -0.652 -18.610 1.00 . A A . 20 LYS NZ 1 1 3 6277 1 1 20 LYS O O 0.189 -2.315 -14.340 1.00 . A A . 20 LYS O 1 1 3 6278 1 1 21 TYR C C -0.319 -5.119 -15.174 1.00 . A A . 21 TYR C 1 1 3 6279 1 1 21 TYR CA C 0.721 -4.429 -16.051 1.00 . A A . 21 TYR CA 1 1 3 6280 1 1 21 TYR CB C 1.418 -5.459 -16.942 1.00 . A A . 21 TYR CB 1 1 3 6281 1 1 21 TYR CD1 C -0.122 -5.676 -18.932 1.00 . A A . 21 TYR CD1 1 1 3 6282 1 1 21 TYR CD2 C 0.156 -7.570 -17.512 1.00 . A A . 21 TYR CD2 1 1 3 6283 1 1 21 TYR CE1 C -0.992 -6.395 -19.728 1.00 . A A . 21 TYR CE1 1 1 3 6284 1 1 21 TYR CE2 C -0.712 -8.297 -18.304 1.00 . A A . 21 TYR CE2 1 1 3 6285 1 1 21 TYR CG C 0.466 -6.249 -17.811 1.00 . A A . 21 TYR CG 1 1 3 6286 1 1 21 TYR CZ C -1.284 -7.705 -19.410 1.00 . A A . 21 TYR CZ 1 1 3 6287 1 1 21 TYR H H 2.641 -3.991 -15.276 1.00 . A A . 21 TYR H 1 1 3 6288 1 1 21 TYR HA H 0.223 -3.703 -16.677 1.00 . A A . 21 TYR HA 1 1 3 6289 1 1 21 TYR HB2 H 2.114 -4.951 -17.591 1.00 . A A . 21 TYR HB2 1 1 3 6290 1 1 21 TYR HB3 H 1.957 -6.157 -16.319 1.00 . A A . 21 TYR HB3 1 1 3 6291 1 1 21 TYR HD1 H 0.110 -4.650 -19.178 1.00 . A A . 21 TYR HD1 1 1 3 6292 1 1 21 TYR HD2 H 0.605 -8.032 -16.644 1.00 . A A . 21 TYR HD2 1 1 3 6293 1 1 21 TYR HE1 H -1.439 -5.931 -20.595 1.00 . A A . 21 TYR HE1 1 1 3 6294 1 1 21 TYR HE2 H -0.941 -9.323 -18.055 1.00 . A A . 21 TYR HE2 1 1 3 6295 1 1 21 TYR HH H -2.588 -9.093 -19.671 1.00 . A A . 21 TYR HH 1 1 3 6296 1 1 21 TYR N N 1.701 -3.719 -15.236 1.00 . A A . 21 TYR N 1 1 3 6297 1 1 21 TYR O O -1.427 -5.416 -15.623 1.00 . A A . 21 TYR O 1 1 3 6298 1 1 21 TYR OH O -2.149 -8.424 -20.202 1.00 . A A . 21 TYR OH 1 1 3 6299 1 1 22 ILE C C -1.718 -5.003 -12.246 1.00 . A A . 22 ILE C 1 1 3 6300 1 1 22 ILE CA C -0.856 -6.024 -12.980 1.00 . A A . 22 ILE CA 1 1 3 6301 1 1 22 ILE CB C -0.080 -6.862 -11.947 1.00 . A A . 22 ILE CB 1 1 3 6302 1 1 22 ILE CD1 C 2.086 -8.197 -11.876 1.00 . A A . 22 ILE CD1 1 1 3 6303 1 1 22 ILE CG1 C 0.831 -7.867 -12.654 1.00 . A A . 22 ILE CG1 1 1 3 6304 1 1 22 ILE CG2 C -1.045 -7.578 -11.014 1.00 . A A . 22 ILE CG2 1 1 3 6305 1 1 22 ILE H H 0.942 -5.110 -13.623 1.00 . A A . 22 ILE H 1 1 3 6306 1 1 22 ILE HA H -1.500 -6.686 -13.541 1.00 . A A . 22 ILE HA 1 1 3 6307 1 1 22 ILE HB H 0.526 -6.193 -11.355 1.00 . A A . 22 ILE HB 1 1 3 6308 1 1 22 ILE HD11 H 2.002 -9.190 -11.461 1.00 . A A . 22 ILE HD11 1 1 3 6309 1 1 22 ILE HD12 H 2.941 -8.152 -12.534 1.00 . A A . 22 ILE HD12 1 1 3 6310 1 1 22 ILE HD13 H 2.211 -7.482 -11.076 1.00 . A A . 22 ILE HD13 1 1 3 6311 1 1 22 ILE HG12 H 0.289 -8.786 -12.813 1.00 . A A . 22 ILE HG12 1 1 3 6312 1 1 22 ILE HG13 H 1.130 -7.461 -13.610 1.00 . A A . 22 ILE HG13 1 1 3 6313 1 1 22 ILE HG21 H -1.087 -7.056 -10.070 1.00 . A A . 22 ILE HG21 1 1 3 6314 1 1 22 ILE HG22 H -2.028 -7.596 -11.459 1.00 . A A . 22 ILE HG22 1 1 3 6315 1 1 22 ILE HG23 H -0.704 -8.590 -10.851 1.00 . A A . 22 ILE HG23 1 1 3 6316 1 1 22 ILE N N 0.046 -5.370 -13.921 1.00 . A A . 22 ILE N 1 1 3 6317 1 1 22 ILE O O -2.750 -5.345 -11.671 1.00 . A A . 22 ILE O 1 1 3 6318 1 1 23 GLY C C -1.724 -2.612 -10.123 1.00 . A A . 23 GLY C 1 1 3 6319 1 1 23 GLY CA C -2.032 -2.692 -11.605 1.00 . A A . 23 GLY CA 1 1 3 6320 1 1 23 GLY H H -0.456 -3.530 -12.744 1.00 . A A . 23 GLY H 1 1 3 6321 1 1 23 GLY HA2 H -1.787 -1.747 -12.065 1.00 . A A . 23 GLY HA2 1 1 3 6322 1 1 23 GLY HA3 H -3.088 -2.880 -11.731 1.00 . A A . 23 GLY HA3 1 1 3 6323 1 1 23 GLY N N -1.287 -3.745 -12.270 1.00 . A A . 23 GLY N 1 1 3 6324 1 1 23 GLY O O -2.609 -2.344 -9.311 1.00 . A A . 23 GLY O 1 1 3 6325 1 1 24 VAL C C 0.917 -1.641 -8.128 1.00 . A A . 24 VAL C 1 1 3 6326 1 1 24 VAL CA C -0.041 -2.801 -8.374 1.00 . A A . 24 VAL CA 1 1 3 6327 1 1 24 VAL CB C 0.641 -4.115 -7.950 1.00 . A A . 24 VAL CB 1 1 3 6328 1 1 24 VAL CG1 C 0.916 -4.116 -6.454 1.00 . A A . 24 VAL CG1 1 1 3 6329 1 1 24 VAL CG2 C -0.213 -5.310 -8.345 1.00 . A A . 24 VAL CG2 1 1 3 6330 1 1 24 VAL H H 0.196 -3.056 -10.461 1.00 . A A . 24 VAL H 1 1 3 6331 1 1 24 VAL HA H -0.921 -2.663 -7.762 1.00 . A A . 24 VAL HA 1 1 3 6332 1 1 24 VAL HB H 1.587 -4.189 -8.467 1.00 . A A . 24 VAL HB 1 1 3 6333 1 1 24 VAL HG11 H 1.222 -5.105 -6.145 1.00 . A A . 24 VAL HG11 1 1 3 6334 1 1 24 VAL HG12 H 1.702 -3.409 -6.231 1.00 . A A . 24 VAL HG12 1 1 3 6335 1 1 24 VAL HG13 H 0.018 -3.836 -5.923 1.00 . A A . 24 VAL HG13 1 1 3 6336 1 1 24 VAL HG21 H -1.224 -4.981 -8.534 1.00 . A A . 24 VAL HG21 1 1 3 6337 1 1 24 VAL HG22 H 0.191 -5.763 -9.238 1.00 . A A . 24 VAL HG22 1 1 3 6338 1 1 24 VAL HG23 H -0.213 -6.033 -7.543 1.00 . A A . 24 VAL HG23 1 1 3 6339 1 1 24 VAL N N -0.464 -2.847 -9.768 1.00 . A A . 24 VAL N 1 1 3 6340 1 1 24 VAL O O 2.014 -1.599 -8.687 1.00 . A A . 24 VAL O 1 1 3 6341 1 1 25 SER C C 2.569 0.052 -6.203 1.00 . A A . 25 SER C 1 1 3 6342 1 1 25 SER CA C 1.316 0.463 -6.972 1.00 . A A . 25 SER CA 1 1 3 6343 1 1 25 SER CB C 0.510 1.474 -6.153 1.00 . A A . 25 SER CB 1 1 3 6344 1 1 25 SER H H -0.388 -0.789 -6.876 1.00 . A A . 25 SER H 1 1 3 6345 1 1 25 SER HA H 1.614 0.923 -7.903 1.00 . A A . 25 SER HA 1 1 3 6346 1 1 25 SER HB2 H 0.318 1.067 -5.172 1.00 . A A . 25 SER HB2 1 1 3 6347 1 1 25 SER HB3 H 1.076 2.390 -6.059 1.00 . A A . 25 SER HB3 1 1 3 6348 1 1 25 SER HG H -1.005 2.653 -6.543 1.00 . A A . 25 SER HG 1 1 3 6349 1 1 25 SER N N 0.497 -0.700 -7.289 1.00 . A A . 25 SER N 1 1 3 6350 1 1 25 SER O O 2.493 -0.685 -5.220 1.00 . A A . 25 SER O 1 1 3 6351 1 1 25 SER OG O -0.728 1.764 -6.778 1.00 . A A . 25 SER OG 1 1 3 6352 1 1 26 SER C C 6.102 1.127 -6.529 1.00 . A A . 26 SER C 1 1 3 6353 1 1 26 SER CA C 4.990 0.215 -6.017 1.00 . A A . 26 SER CA 1 1 3 6354 1 1 26 SER CB C 5.359 -1.248 -6.269 1.00 . A A . 26 SER CB 1 1 3 6355 1 1 26 SER H H 3.716 1.117 -7.447 1.00 . A A . 26 SER H 1 1 3 6356 1 1 26 SER HA H 4.873 0.370 -4.955 1.00 . A A . 26 SER HA 1 1 3 6357 1 1 26 SER HB2 H 6.043 -1.581 -5.503 1.00 . A A . 26 SER HB2 1 1 3 6358 1 1 26 SER HB3 H 4.464 -1.852 -6.240 1.00 . A A . 26 SER HB3 1 1 3 6359 1 1 26 SER HG H 6.854 -1.016 -7.514 1.00 . A A . 26 SER HG 1 1 3 6360 1 1 26 SER N N 3.720 0.535 -6.659 1.00 . A A . 26 SER N 1 1 3 6361 1 1 26 SER O O 6.006 1.691 -7.619 1.00 . A A . 26 SER O 1 1 3 6362 1 1 26 SER OG O 5.977 -1.408 -7.534 1.00 . A A . 26 SER OG 1 1 3 6363 1 1 27 LYS C C 9.608 1.381 -5.863 1.00 . A A . 27 LYS C 1 1 3 6364 1 1 27 LYS CA C 8.288 2.108 -6.102 1.00 . A A . 27 LYS CA 1 1 3 6365 1 1 27 LYS CB C 8.261 3.414 -5.305 1.00 . A A . 27 LYS CB 1 1 3 6366 1 1 27 LYS CD C 9.418 4.824 -7.032 1.00 . A A . 27 LYS CD 1 1 3 6367 1 1 27 LYS CE C 10.666 4.989 -6.178 1.00 . A A . 27 LYS CE 1 1 3 6368 1 1 27 LYS CG C 8.175 4.656 -6.174 1.00 . A A . 27 LYS CG 1 1 3 6369 1 1 27 LYS H H 7.174 0.791 -4.875 1.00 . A A . 27 LYS H 1 1 3 6370 1 1 27 LYS HA H 8.202 2.337 -7.154 1.00 . A A . 27 LYS HA 1 1 3 6371 1 1 27 LYS HB2 H 7.406 3.401 -4.645 1.00 . A A . 27 LYS HB2 1 1 3 6372 1 1 27 LYS HB3 H 9.162 3.478 -4.711 1.00 . A A . 27 LYS HB3 1 1 3 6373 1 1 27 LYS HD2 H 9.536 3.950 -7.655 1.00 . A A . 27 LYS HD2 1 1 3 6374 1 1 27 LYS HD3 H 9.300 5.700 -7.654 1.00 . A A . 27 LYS HD3 1 1 3 6375 1 1 27 LYS HE2 H 10.850 4.066 -5.650 1.00 . A A . 27 LYS HE2 1 1 3 6376 1 1 27 LYS HE3 H 11.503 5.206 -6.825 1.00 . A A . 27 LYS HE3 1 1 3 6377 1 1 27 LYS HG2 H 7.314 4.574 -6.820 1.00 . A A . 27 LYS HG2 1 1 3 6378 1 1 27 LYS HG3 H 8.068 5.523 -5.538 1.00 . A A . 27 LYS HG3 1 1 3 6379 1 1 27 LYS HZ1 H 9.812 5.836 -4.470 1.00 . A A . 27 LYS HZ1 1 1 3 6380 1 1 27 LYS HZ2 H 10.211 6.963 -5.667 1.00 . A A . 27 LYS HZ2 1 1 3 6381 1 1 27 LYS HZ3 H 11.428 6.272 -4.716 1.00 . A A . 27 LYS HZ3 1 1 3 6382 1 1 27 LYS N N 7.156 1.267 -5.733 1.00 . A A . 27 LYS N 1 1 3 6383 1 1 27 LYS NZ N 10.520 6.092 -5.189 1.00 . A A . 27 LYS NZ 1 1 3 6384 1 1 27 LYS O O 9.733 0.597 -4.922 1.00 . A A . 27 LYS O 1 1 3 6385 1 1 28 ILE C C 12.872 1.921 -5.848 1.00 . A A . 28 ILE C 1 1 3 6386 1 1 28 ILE CA C 11.898 1.020 -6.600 1.00 . A A . 28 ILE CA 1 1 3 6387 1 1 28 ILE CB C 12.490 0.682 -7.981 1.00 . A A . 28 ILE CB 1 1 3 6388 1 1 28 ILE CD1 C 11.984 -0.528 -10.162 1.00 . A A . 28 ILE CD1 1 1 3 6389 1 1 28 ILE CG1 C 11.586 -0.307 -8.719 1.00 . A A . 28 ILE CG1 1 1 3 6390 1 1 28 ILE CG2 C 13.894 0.116 -7.831 1.00 . A A . 28 ILE CG2 1 1 3 6391 1 1 28 ILE H H 10.426 2.281 -7.450 1.00 . A A . 28 ILE H 1 1 3 6392 1 1 28 ILE HA H 11.777 0.099 -6.047 1.00 . A A . 28 ILE HA 1 1 3 6393 1 1 28 ILE HB H 12.555 1.595 -8.553 1.00 . A A . 28 ILE HB 1 1 3 6394 1 1 28 ILE HD11 H 11.296 -0.004 -10.809 1.00 . A A . 28 ILE HD11 1 1 3 6395 1 1 28 ILE HD12 H 12.984 -0.157 -10.321 1.00 . A A . 28 ILE HD12 1 1 3 6396 1 1 28 ILE HD13 H 11.952 -1.585 -10.386 1.00 . A A . 28 ILE HD13 1 1 3 6397 1 1 28 ILE HG12 H 11.621 -1.261 -8.216 1.00 . A A . 28 ILE HG12 1 1 3 6398 1 1 28 ILE HG13 H 10.572 0.065 -8.707 1.00 . A A . 28 ILE HG13 1 1 3 6399 1 1 28 ILE HG21 H 14.532 0.854 -7.369 1.00 . A A . 28 ILE HG21 1 1 3 6400 1 1 28 ILE HG22 H 13.861 -0.768 -7.213 1.00 . A A . 28 ILE HG22 1 1 3 6401 1 1 28 ILE HG23 H 14.285 -0.139 -8.805 1.00 . A A . 28 ILE HG23 1 1 3 6402 1 1 28 ILE N N 10.588 1.647 -6.720 1.00 . A A . 28 ILE N 1 1 3 6403 1 1 28 ILE O O 12.886 3.136 -6.041 1.00 . A A . 28 ILE O 1 1 3 6404 1 1 29 VAL C C 16.060 1.459 -4.356 1.00 . A A . 29 VAL C 1 1 3 6405 1 1 29 VAL CA C 14.668 2.063 -4.211 1.00 . A A . 29 VAL CA 1 1 3 6406 1 1 29 VAL CB C 14.289 2.099 -2.719 1.00 . A A . 29 VAL CB 1 1 3 6407 1 1 29 VAL CG1 C 12.910 2.715 -2.533 1.00 . A A . 29 VAL CG1 1 1 3 6408 1 1 29 VAL CG2 C 14.342 0.701 -2.122 1.00 . A A . 29 VAL CG2 1 1 3 6409 1 1 29 VAL H H 13.629 0.344 -4.880 1.00 . A A . 29 VAL H 1 1 3 6410 1 1 29 VAL HA H 14.686 3.077 -4.582 1.00 . A A . 29 VAL HA 1 1 3 6411 1 1 29 VAL HB H 15.007 2.717 -2.201 1.00 . A A . 29 VAL HB 1 1 3 6412 1 1 29 VAL HG11 H 12.777 3.518 -3.242 1.00 . A A . 29 VAL HG11 1 1 3 6413 1 1 29 VAL HG12 H 12.154 1.961 -2.694 1.00 . A A . 29 VAL HG12 1 1 3 6414 1 1 29 VAL HG13 H 12.823 3.104 -1.529 1.00 . A A . 29 VAL HG13 1 1 3 6415 1 1 29 VAL HG21 H 14.027 0.739 -1.089 1.00 . A A . 29 VAL HG21 1 1 3 6416 1 1 29 VAL HG22 H 13.684 0.047 -2.675 1.00 . A A . 29 VAL HG22 1 1 3 6417 1 1 29 VAL HG23 H 15.353 0.324 -2.177 1.00 . A A . 29 VAL HG23 1 1 3 6418 1 1 29 VAL N N 13.688 1.316 -4.990 1.00 . A A . 29 VAL N 1 1 3 6419 1 1 29 VAL O O 16.246 0.243 -4.294 1.00 . A A . 29 VAL O 1 1 3 6420 1 1 30 PRO C C 19.049 1.362 -3.411 1.00 . A A . 30 PRO C 1 1 3 6421 1 1 30 PRO CA C 18.458 1.902 -4.709 1.00 . A A . 30 PRO CA 1 1 3 6422 1 1 30 PRO CB C 19.176 3.187 -5.129 1.00 . A A . 30 PRO CB 1 1 3 6423 1 1 30 PRO CD C 16.915 3.789 -4.637 1.00 . A A . 30 PRO CD 1 1 3 6424 1 1 30 PRO CG C 18.333 4.287 -4.582 1.00 . A A . 30 PRO CG 1 1 3 6425 1 1 30 PRO HA H 18.562 1.159 -5.487 1.00 . A A . 30 PRO HA 1 1 3 6426 1 1 30 PRO HB2 H 20.170 3.202 -4.705 1.00 . A A . 30 PRO HB2 1 1 3 6427 1 1 30 PRO HB3 H 19.236 3.235 -6.206 1.00 . A A . 30 PRO HB3 1 1 3 6428 1 1 30 PRO HD2 H 16.350 4.168 -3.798 1.00 . A A . 30 PRO HD2 1 1 3 6429 1 1 30 PRO HD3 H 16.450 4.076 -5.568 1.00 . A A . 30 PRO HD3 1 1 3 6430 1 1 30 PRO HG2 H 18.618 4.496 -3.562 1.00 . A A . 30 PRO HG2 1 1 3 6431 1 1 30 PRO HG3 H 18.443 5.171 -5.192 1.00 . A A . 30 PRO HG3 1 1 3 6432 1 1 30 PRO N N 17.064 2.326 -4.552 1.00 . A A . 30 PRO N 1 1 3 6433 1 1 30 PRO O O 18.441 1.473 -2.348 1.00 . A A . 30 PRO O 1 1 3 6434 1 1 31 ASN C C 21.771 1.275 -1.650 1.00 . A A . 31 ASN C 1 1 3 6435 1 1 31 ASN CA C 20.912 0.219 -2.338 1.00 . A A . 31 ASN CA 1 1 3 6436 1 1 31 ASN CB C 21.778 -0.974 -2.745 1.00 . A A . 31 ASN CB 1 1 3 6437 1 1 31 ASN CG C 22.892 -0.583 -3.697 1.00 . A A . 31 ASN CG 1 1 3 6438 1 1 31 ASN H H 20.674 0.718 -4.382 1.00 . A A . 31 ASN H 1 1 3 6439 1 1 31 ASN HA H 20.153 -0.117 -1.648 1.00 . A A . 31 ASN HA 1 1 3 6440 1 1 31 ASN HB2 H 22.223 -1.407 -1.860 1.00 . A A . 31 ASN HB2 1 1 3 6441 1 1 31 ASN HB3 H 21.159 -1.714 -3.229 1.00 . A A . 31 ASN HB3 1 1 3 6442 1 1 31 ASN HD21 H 21.720 -0.953 -5.260 1.00 . A A . 31 ASN HD21 1 1 3 6443 1 1 31 ASN HD22 H 23.317 -0.408 -5.631 1.00 . A A . 31 ASN HD22 1 1 3 6444 1 1 31 ASN N N 20.239 0.777 -3.506 1.00 . A A . 31 ASN N 1 1 3 6445 1 1 31 ASN ND2 N 22.615 -0.655 -4.993 1.00 . A A . 31 ASN ND2 1 1 3 6446 1 1 31 ASN O O 22.053 1.180 -0.455 1.00 . A A . 31 ASN O 1 1 3 6447 1 1 31 ASN OD1 O 23.989 -0.219 -3.271 1.00 . A A . 31 ASN OD1 1 1 3 6448 1 1 32 THR C C 22.307 4.075 -0.732 1.00 . A A . 32 THR C 1 1 3 6449 1 1 32 THR CA C 23.012 3.356 -1.877 1.00 . A A . 32 THR CA 1 1 3 6450 1 1 32 THR CB C 23.374 4.383 -2.967 1.00 . A A . 32 THR CB 1 1 3 6451 1 1 32 THR CG2 C 24.347 3.785 -3.972 1.00 . A A . 32 THR CG2 1 1 3 6452 1 1 32 THR H H 21.927 2.303 -3.357 1.00 . A A . 32 THR H 1 1 3 6453 1 1 32 THR HA H 23.927 2.919 -1.505 1.00 . A A . 32 THR HA 1 1 3 6454 1 1 32 THR HB H 23.845 5.234 -2.496 1.00 . A A . 32 THR HB 1 1 3 6455 1 1 32 THR HG1 H 21.898 4.136 -4.251 1.00 . A A . 32 THR HG1 1 1 3 6456 1 1 32 THR HG21 H 25.253 3.489 -3.464 1.00 . A A . 32 THR HG21 1 1 3 6457 1 1 32 THR HG22 H 24.580 4.519 -4.728 1.00 . A A . 32 THR HG22 1 1 3 6458 1 1 32 THR HG23 H 23.896 2.921 -4.437 1.00 . A A . 32 THR HG23 1 1 3 6459 1 1 32 THR N N 22.184 2.283 -2.412 1.00 . A A . 32 THR N 1 1 3 6460 1 1 32 THR O O 22.951 4.585 0.185 1.00 . A A . 32 THR O 1 1 3 6461 1 1 32 THR OG1 O 22.189 4.819 -3.642 1.00 . A A . 32 THR OG1 1 1 3 6462 1 1 33 THR C C 20.326 4.053 1.580 1.00 . A A . 33 THR C 1 1 3 6463 1 1 33 THR CA C 20.187 4.769 0.241 1.00 . A A . 33 THR CA 1 1 3 6464 1 1 33 THR CB C 18.697 4.825 -0.146 1.00 . A A . 33 THR CB 1 1 3 6465 1 1 33 THR CG2 C 18.295 6.236 -0.547 1.00 . A A . 33 THR CG2 1 1 3 6466 1 1 33 THR H H 20.523 3.688 -1.547 1.00 . A A . 33 THR H 1 1 3 6467 1 1 33 THR HA H 20.549 5.781 0.346 1.00 . A A . 33 THR HA 1 1 3 6468 1 1 33 THR HB H 18.107 4.528 0.710 1.00 . A A . 33 THR HB 1 1 3 6469 1 1 33 THR HG1 H 18.734 3.042 -0.988 1.00 . A A . 33 THR HG1 1 1 3 6470 1 1 33 THR HG21 H 19.176 6.797 -0.823 1.00 . A A . 33 THR HG21 1 1 3 6471 1 1 33 THR HG22 H 17.805 6.721 0.284 1.00 . A A . 33 THR HG22 1 1 3 6472 1 1 33 THR HG23 H 17.619 6.192 -1.387 1.00 . A A . 33 THR HG23 1 1 3 6473 1 1 33 THR N N 20.979 4.112 -0.791 1.00 . A A . 33 THR N 1 1 3 6474 1 1 33 THR O O 20.665 2.871 1.647 1.00 . A A . 33 THR O 1 1 3 6475 1 1 33 THR OG1 O 18.437 3.924 -1.227 1.00 . A A . 33 THR OG1 1 1 3 6476 1 1 34 PRO C C 19.045 3.223 4.320 1.00 . A A . 34 PRO C 1 1 3 6477 1 1 34 PRO CA C 20.146 4.238 4.031 1.00 . A A . 34 PRO CA 1 1 3 6478 1 1 34 PRO CB C 19.982 5.473 4.920 1.00 . A A . 34 PRO CB 1 1 3 6479 1 1 34 PRO CD C 19.649 6.198 2.667 1.00 . A A . 34 PRO CD 1 1 3 6480 1 1 34 PRO CG C 19.217 6.442 4.086 1.00 . A A . 34 PRO CG 1 1 3 6481 1 1 34 PRO HA H 21.109 3.785 4.215 1.00 . A A . 34 PRO HA 1 1 3 6482 1 1 34 PRO HB2 H 19.438 5.205 5.815 1.00 . A A . 34 PRO HB2 1 1 3 6483 1 1 34 PRO HB3 H 20.954 5.862 5.185 1.00 . A A . 34 PRO HB3 1 1 3 6484 1 1 34 PRO HD2 H 18.825 6.358 1.988 1.00 . A A . 34 PRO HD2 1 1 3 6485 1 1 34 PRO HD3 H 20.481 6.838 2.411 1.00 . A A . 34 PRO HD3 1 1 3 6486 1 1 34 PRO HG2 H 18.158 6.261 4.192 1.00 . A A . 34 PRO HG2 1 1 3 6487 1 1 34 PRO HG3 H 19.458 7.452 4.383 1.00 . A A . 34 PRO HG3 1 1 3 6488 1 1 34 PRO N N 20.058 4.784 2.673 1.00 . A A . 34 PRO N 1 1 3 6489 1 1 34 PRO O O 17.948 3.308 3.766 1.00 . A A . 34 PRO O 1 1 3 6490 1 1 35 LEU C C 17.069 1.855 6.024 1.00 . A A . 35 LEU C 1 1 3 6491 1 1 35 LEU CA C 18.379 1.233 5.553 1.00 . A A . 35 LEU CA 1 1 3 6492 1 1 35 LEU CB C 18.953 0.333 6.649 1.00 . A A . 35 LEU CB 1 1 3 6493 1 1 35 LEU CD1 C 19.221 -0.176 9.088 1.00 . A A . 35 LEU CD1 1 1 3 6494 1 1 35 LEU CD2 C 19.981 2.028 8.183 1.00 . A A . 35 LEU CD2 1 1 3 6495 1 1 35 LEU CG C 18.951 0.914 8.063 1.00 . A A . 35 LEU CG 1 1 3 6496 1 1 35 LEU H H 20.235 2.249 5.597 1.00 . A A . 35 LEU H 1 1 3 6497 1 1 35 LEU HA H 18.185 0.636 4.674 1.00 . A A . 35 LEU HA 1 1 3 6498 1 1 35 LEU HB2 H 18.375 -0.578 6.665 1.00 . A A . 35 LEU HB2 1 1 3 6499 1 1 35 LEU HB3 H 19.976 0.104 6.385 1.00 . A A . 35 LEU HB3 1 1 3 6500 1 1 35 LEU HD11 H 18.911 -1.130 8.690 1.00 . A A . 35 LEU HD11 1 1 3 6501 1 1 35 LEU HD12 H 18.668 0.034 9.991 1.00 . A A . 35 LEU HD12 1 1 3 6502 1 1 35 LEU HD13 H 20.277 -0.206 9.313 1.00 . A A . 35 LEU HD13 1 1 3 6503 1 1 35 LEU HD21 H 20.746 1.893 7.433 1.00 . A A . 35 LEU HD21 1 1 3 6504 1 1 35 LEU HD22 H 20.431 1.998 9.165 1.00 . A A . 35 LEU HD22 1 1 3 6505 1 1 35 LEU HD23 H 19.497 2.983 8.037 1.00 . A A . 35 LEU HD23 1 1 3 6506 1 1 35 LEU HG H 17.977 1.334 8.272 1.00 . A A . 35 LEU HG 1 1 3 6507 1 1 35 LEU N N 19.344 2.265 5.189 1.00 . A A . 35 LEU N 1 1 3 6508 1 1 35 LEU O O 15.993 1.302 5.798 1.00 . A A . 35 LEU O 1 1 3 6509 1 1 36 GLU C C 15.009 3.999 6.047 1.00 . A A . 36 GLU C 1 1 3 6510 1 1 36 GLU CA C 15.990 3.705 7.178 1.00 . A A . 36 GLU CA 1 1 3 6511 1 1 36 GLU CB C 16.396 5.010 7.867 1.00 . A A . 36 GLU CB 1 1 3 6512 1 1 36 GLU CD C 16.935 6.106 10.078 1.00 . A A . 36 GLU CD 1 1 3 6513 1 1 36 GLU CG C 16.178 4.999 9.370 1.00 . A A . 36 GLU CG 1 1 3 6514 1 1 36 GLU H H 18.054 3.399 6.826 1.00 . A A . 36 GLU H 1 1 3 6515 1 1 36 GLU HA H 15.507 3.064 7.900 1.00 . A A . 36 GLU HA 1 1 3 6516 1 1 36 GLU HB2 H 17.443 5.193 7.676 1.00 . A A . 36 GLU HB2 1 1 3 6517 1 1 36 GLU HB3 H 15.817 5.820 7.447 1.00 . A A . 36 GLU HB3 1 1 3 6518 1 1 36 GLU HG2 H 15.124 5.120 9.570 1.00 . A A . 36 GLU HG2 1 1 3 6519 1 1 36 GLU HG3 H 16.511 4.048 9.762 1.00 . A A . 36 GLU HG3 1 1 3 6520 1 1 36 GLU N N 17.168 3.008 6.677 1.00 . A A . 36 GLU N 1 1 3 6521 1 1 36 GLU O O 13.821 4.217 6.283 1.00 . A A . 36 GLU O 1 1 3 6522 1 1 36 GLU OE1 O 18.169 5.986 10.218 1.00 . A A . 36 GLU OE1 1 1 3 6523 1 1 36 GLU OE2 O 16.291 7.093 10.491 1.00 . A A . 36 GLU OE2 1 1 3 6524 1 1 37 GLU C C 13.574 3.230 3.523 1.00 . A A . 37 GLU C 1 1 3 6525 1 1 37 GLU CA C 14.684 4.269 3.650 1.00 . A A . 37 GLU CA 1 1 3 6526 1 1 37 GLU CB C 15.538 4.277 2.380 1.00 . A A . 37 GLU CB 1 1 3 6527 1 1 37 GLU CD C 13.690 5.439 1.109 1.00 . A A . 37 GLU CD 1 1 3 6528 1 1 37 GLU CG C 14.722 4.329 1.099 1.00 . A A . 37 GLU CG 1 1 3 6529 1 1 37 GLU H H 16.470 3.820 4.694 1.00 . A A . 37 GLU H 1 1 3 6530 1 1 37 GLU HA H 14.237 5.243 3.778 1.00 . A A . 37 GLU HA 1 1 3 6531 1 1 37 GLU HB2 H 16.189 5.138 2.403 1.00 . A A . 37 GLU HB2 1 1 3 6532 1 1 37 GLU HB3 H 16.141 3.382 2.361 1.00 . A A . 37 GLU HB3 1 1 3 6533 1 1 37 GLU HG2 H 15.392 4.488 0.267 1.00 . A A . 37 GLU HG2 1 1 3 6534 1 1 37 GLU HG3 H 14.212 3.385 0.973 1.00 . A A . 37 GLU HG3 1 1 3 6535 1 1 37 GLU N N 15.515 4.001 4.818 1.00 . A A . 37 GLU N 1 1 3 6536 1 1 37 GLU O O 12.419 3.570 3.261 1.00 . A A . 37 GLU O 1 1 3 6537 1 1 37 GLU OE1 O 14.070 6.602 1.361 1.00 . A A . 37 GLU OE1 1 1 3 6538 1 1 37 GLU OE2 O 12.501 5.145 0.865 1.00 . A A . 37 GLU OE2 1 1 3 6539 1 1 38 ILE C C 12.363 0.558 4.982 1.00 . A A . 38 ILE C 1 1 3 6540 1 1 38 ILE CA C 12.966 0.877 3.617 1.00 . A A . 38 ILE CA 1 1 3 6541 1 1 38 ILE CB C 13.608 -0.399 3.042 1.00 . A A . 38 ILE CB 1 1 3 6542 1 1 38 ILE CD1 C 16.124 -0.494 3.420 1.00 . A A . 38 ILE CD1 1 1 3 6543 1 1 38 ILE CG1 C 14.754 -0.869 3.941 1.00 . A A . 38 ILE CG1 1 1 3 6544 1 1 38 ILE CG2 C 14.107 -0.149 1.627 1.00 . A A . 38 ILE CG2 1 1 3 6545 1 1 38 ILE H H 14.866 1.757 3.916 1.00 . A A . 38 ILE H 1 1 3 6546 1 1 38 ILE HA H 12.175 1.189 2.951 1.00 . A A . 38 ILE HA 1 1 3 6547 1 1 38 ILE HB H 12.853 -1.169 3.001 1.00 . A A . 38 ILE HB 1 1 3 6548 1 1 38 ILE HD11 H 16.144 0.561 3.186 1.00 . A A . 38 ILE HD11 1 1 3 6549 1 1 38 ILE HD12 H 16.868 -0.712 4.171 1.00 . A A . 38 ILE HD12 1 1 3 6550 1 1 38 ILE HD13 H 16.337 -1.063 2.526 1.00 . A A . 38 ILE HD13 1 1 3 6551 1 1 38 ILE HG12 H 14.640 -0.429 4.919 1.00 . A A . 38 ILE HG12 1 1 3 6552 1 1 38 ILE HG13 H 14.715 -1.945 4.028 1.00 . A A . 38 ILE HG13 1 1 3 6553 1 1 38 ILE HG21 H 14.693 -0.994 1.297 1.00 . A A . 38 ILE HG21 1 1 3 6554 1 1 38 ILE HG22 H 13.263 -0.018 0.966 1.00 . A A . 38 ILE HG22 1 1 3 6555 1 1 38 ILE HG23 H 14.718 0.741 1.612 1.00 . A A . 38 ILE HG23 1 1 3 6556 1 1 38 ILE N N 13.931 1.965 3.710 1.00 . A A . 38 ILE N 1 1 3 6557 1 1 38 ILE O O 11.301 -0.056 5.074 1.00 . A A . 38 ILE O 1 1 3 6558 1 1 39 GLU C C 11.598 1.825 7.834 1.00 . A A . 39 GLU C 1 1 3 6559 1 1 39 GLU CA C 12.581 0.742 7.399 1.00 . A A . 39 GLU CA 1 1 3 6560 1 1 39 GLU CB C 13.764 0.691 8.368 1.00 . A A . 39 GLU CB 1 1 3 6561 1 1 39 GLU CD C 14.290 0.089 10.764 1.00 . A A . 39 GLU CD 1 1 3 6562 1 1 39 GLU CG C 13.594 -0.327 9.483 1.00 . A A . 39 GLU CG 1 1 3 6563 1 1 39 GLU H H 13.890 1.466 5.901 1.00 . A A . 39 GLU H 1 1 3 6564 1 1 39 GLU HA H 12.075 -0.212 7.412 1.00 . A A . 39 GLU HA 1 1 3 6565 1 1 39 GLU HB2 H 14.657 0.443 7.814 1.00 . A A . 39 GLU HB2 1 1 3 6566 1 1 39 GLU HB3 H 13.888 1.666 8.816 1.00 . A A . 39 GLU HB3 1 1 3 6567 1 1 39 GLU HG2 H 12.540 -0.446 9.687 1.00 . A A . 39 GLU HG2 1 1 3 6568 1 1 39 GLU HG3 H 14.005 -1.271 9.157 1.00 . A A . 39 GLU HG3 1 1 3 6569 1 1 39 GLU N N 13.049 0.982 6.039 1.00 . A A . 39 GLU N 1 1 3 6570 1 1 39 GLU O O 10.899 1.678 8.837 1.00 . A A . 39 GLU O 1 1 3 6571 1 1 39 GLU OE1 O 15.538 0.074 10.794 1.00 . A A . 39 GLU OE1 1 1 3 6572 1 1 39 GLU OE2 O 13.585 0.431 11.737 1.00 . A A . 39 GLU OE2 1 1 3 6573 1 1 40 SER C C 9.250 3.750 6.865 1.00 . A A . 40 SER C 1 1 3 6574 1 1 40 SER CA C 10.659 4.025 7.383 1.00 . A A . 40 SER CA 1 1 3 6575 1 1 40 SER CB C 11.194 5.322 6.774 1.00 . A A . 40 SER CB 1 1 3 6576 1 1 40 SER H H 12.134 2.973 6.287 1.00 . A A . 40 SER H 1 1 3 6577 1 1 40 SER HA H 10.620 4.130 8.457 1.00 . A A . 40 SER HA 1 1 3 6578 1 1 40 SER HB2 H 11.630 5.111 5.809 1.00 . A A . 40 SER HB2 1 1 3 6579 1 1 40 SER HB3 H 10.381 6.024 6.656 1.00 . A A . 40 SER HB3 1 1 3 6580 1 1 40 SER HG H 12.135 6.861 7.538 1.00 . A A . 40 SER HG 1 1 3 6581 1 1 40 SER N N 11.552 2.914 7.074 1.00 . A A . 40 SER N 1 1 3 6582 1 1 40 SER O O 8.295 4.427 7.243 1.00 . A A . 40 SER O 1 1 3 6583 1 1 40 SER OG O 12.184 5.905 7.604 1.00 . A A . 40 SER OG 1 1 3 6584 1 1 41 ASN C C 7.364 1.043 5.969 1.00 . A A . 41 ASN C 1 1 3 6585 1 1 41 ASN CA C 7.840 2.386 5.424 1.00 . A A . 41 ASN CA 1 1 3 6586 1 1 41 ASN CB C 7.933 2.326 3.898 1.00 . A A . 41 ASN CB 1 1 3 6587 1 1 41 ASN CG C 9.204 1.649 3.423 1.00 . A A . 41 ASN CG 1 1 3 6588 1 1 41 ASN H H 9.929 2.248 5.732 1.00 . A A . 41 ASN H 1 1 3 6589 1 1 41 ASN HA H 7.127 3.147 5.703 1.00 . A A . 41 ASN HA 1 1 3 6590 1 1 41 ASN HB2 H 7.088 1.773 3.514 1.00 . A A . 41 ASN HB2 1 1 3 6591 1 1 41 ASN HB3 H 7.911 3.330 3.502 1.00 . A A . 41 ASN HB3 1 1 3 6592 1 1 41 ASN HD21 H 8.379 -0.141 3.686 1.00 . A A . 41 ASN HD21 1 1 3 6593 1 1 41 ASN HD22 H 10.003 -0.142 3.097 1.00 . A A . 41 ASN HD22 1 1 3 6594 1 1 41 ASN N N 9.131 2.751 5.996 1.00 . A A . 41 ASN N 1 1 3 6595 1 1 41 ASN ND2 N 9.194 0.321 3.399 1.00 . A A . 41 ASN ND2 1 1 3 6596 1 1 41 ASN O O 7.182 0.084 5.218 1.00 . A A . 41 ASN O 1 1 3 6597 1 1 41 ASN OD1 O 10.183 2.313 3.081 1.00 . A A . 41 ASN OD1 1 1 3 6598 1 1 42 LYS C C 5.224 -0.482 7.658 1.00 . A A . 42 LYS C 1 1 3 6599 1 1 42 LYS CA C 6.707 -0.243 7.929 1.00 . A A . 42 LYS CA 1 1 3 6600 1 1 42 LYS CB C 6.956 -0.171 9.437 1.00 . A A . 42 LYS CB 1 1 3 6601 1 1 42 LYS CD C 6.799 2.104 10.492 1.00 . A A . 42 LYS CD 1 1 3 6602 1 1 42 LYS CE C 7.901 1.858 11.511 1.00 . A A . 42 LYS CE 1 1 3 6603 1 1 42 LYS CG C 6.057 0.821 10.154 1.00 . A A . 42 LYS CG 1 1 3 6604 1 1 42 LYS H H 7.326 1.779 7.828 1.00 . A A . 42 LYS H 1 1 3 6605 1 1 42 LYS HA H 7.272 -1.066 7.518 1.00 . A A . 42 LYS HA 1 1 3 6606 1 1 42 LYS HB2 H 6.791 -1.149 9.864 1.00 . A A . 42 LYS HB2 1 1 3 6607 1 1 42 LYS HB3 H 7.983 0.119 9.606 1.00 . A A . 42 LYS HB3 1 1 3 6608 1 1 42 LYS HD2 H 7.240 2.502 9.591 1.00 . A A . 42 LYS HD2 1 1 3 6609 1 1 42 LYS HD3 H 6.097 2.819 10.898 1.00 . A A . 42 LYS HD3 1 1 3 6610 1 1 42 LYS HE2 H 7.620 1.020 12.131 1.00 . A A . 42 LYS HE2 1 1 3 6611 1 1 42 LYS HE3 H 8.815 1.626 10.984 1.00 . A A . 42 LYS HE3 1 1 3 6612 1 1 42 LYS HG2 H 5.218 1.060 9.517 1.00 . A A . 42 LYS HG2 1 1 3 6613 1 1 42 LYS HG3 H 5.699 0.372 11.070 1.00 . A A . 42 LYS HG3 1 1 3 6614 1 1 42 LYS HZ1 H 7.221 3.490 12.624 1.00 . A A . 42 LYS HZ1 1 1 3 6615 1 1 42 LYS HZ2 H 8.718 3.744 11.880 1.00 . A A . 42 LYS HZ2 1 1 3 6616 1 1 42 LYS HZ3 H 8.613 2.763 13.254 1.00 . A A . 42 LYS HZ3 1 1 3 6617 1 1 42 LYS N N 7.163 0.981 7.281 1.00 . A A . 42 LYS N 1 1 3 6618 1 1 42 LYS NZ N 8.129 3.047 12.378 1.00 . A A . 42 LYS NZ 1 1 3 6619 1 1 42 LYS O O 4.675 -1.517 8.034 1.00 . A A . 42 LYS O 1 1 3 6620 1 1 43 GLU C C 2.954 -0.454 5.421 1.00 . A A . 43 GLU C 1 1 3 6621 1 1 43 GLU CA C 3.166 0.376 6.684 1.00 . A A . 43 GLU CA 1 1 3 6622 1 1 43 GLU CB C 2.555 1.767 6.501 1.00 . A A . 43 GLU CB 1 1 3 6623 1 1 43 GLU CD C 0.791 3.173 5.365 1.00 . A A . 43 GLU CD 1 1 3 6624 1 1 43 GLU CG C 1.480 1.824 5.429 1.00 . A A . 43 GLU CG 1 1 3 6625 1 1 43 GLU H H 5.077 1.284 6.731 1.00 . A A . 43 GLU H 1 1 3 6626 1 1 43 GLU HA H 2.675 -0.117 7.510 1.00 . A A . 43 GLU HA 1 1 3 6627 1 1 43 GLU HB2 H 2.118 2.081 7.438 1.00 . A A . 43 GLU HB2 1 1 3 6628 1 1 43 GLU HB3 H 3.340 2.458 6.232 1.00 . A A . 43 GLU HB3 1 1 3 6629 1 1 43 GLU HG2 H 1.935 1.624 4.470 1.00 . A A . 43 GLU HG2 1 1 3 6630 1 1 43 GLU HG3 H 0.740 1.066 5.639 1.00 . A A . 43 GLU HG3 1 1 3 6631 1 1 43 GLU N N 4.584 0.483 7.004 1.00 . A A . 43 GLU N 1 1 3 6632 1 1 43 GLU O O 1.863 -0.970 5.179 1.00 . A A . 43 GLU O 1 1 3 6633 1 1 43 GLU OE1 O 0.940 3.960 6.323 1.00 . A A . 43 GLU OE1 1 1 3 6634 1 1 43 GLU OE2 O 0.102 3.441 4.359 1.00 . A A . 43 GLU OE2 1 1 3 6635 1 1 44 VAL C C 3.307 -2.713 3.616 1.00 . A A . 44 VAL C 1 1 3 6636 1 1 44 VAL CA C 3.938 -1.346 3.380 1.00 . A A . 44 VAL CA 1 1 3 6637 1 1 44 VAL CB C 5.334 -1.537 2.760 1.00 . A A . 44 VAL CB 1 1 3 6638 1 1 44 VAL CG1 C 5.913 -0.199 2.325 1.00 . A A . 44 VAL CG1 1 1 3 6639 1 1 44 VAL CG2 C 6.263 -2.235 3.742 1.00 . A A . 44 VAL CG2 1 1 3 6640 1 1 44 VAL H H 4.850 -0.144 4.865 1.00 . A A . 44 VAL H 1 1 3 6641 1 1 44 VAL HA H 3.328 -0.794 2.679 1.00 . A A . 44 VAL HA 1 1 3 6642 1 1 44 VAL HB H 5.235 -2.162 1.885 1.00 . A A . 44 VAL HB 1 1 3 6643 1 1 44 VAL HG11 H 5.582 0.027 1.322 1.00 . A A . 44 VAL HG11 1 1 3 6644 1 1 44 VAL HG12 H 5.578 0.575 3.000 1.00 . A A . 44 VAL HG12 1 1 3 6645 1 1 44 VAL HG13 H 6.992 -0.251 2.344 1.00 . A A . 44 VAL HG13 1 1 3 6646 1 1 44 VAL HG21 H 6.071 -1.868 4.740 1.00 . A A . 44 VAL HG21 1 1 3 6647 1 1 44 VAL HG22 H 6.086 -3.300 3.710 1.00 . A A . 44 VAL HG22 1 1 3 6648 1 1 44 VAL HG23 H 7.289 -2.032 3.475 1.00 . A A . 44 VAL HG23 1 1 3 6649 1 1 44 VAL N N 4.007 -0.578 4.618 1.00 . A A . 44 VAL N 1 1 3 6650 1 1 44 VAL O O 3.161 -3.154 4.756 1.00 . A A . 44 VAL O 1 1 3 6651 1 1 45 LYS C C 3.301 -5.787 2.184 1.00 . A A . 45 LYS C 1 1 3 6652 1 1 45 LYS CA C 2.320 -4.701 2.616 1.00 . A A . 45 LYS CA 1 1 3 6653 1 1 45 LYS CB C 1.063 -4.759 1.745 1.00 . A A . 45 LYS CB 1 1 3 6654 1 1 45 LYS CD C -0.579 -4.685 3.645 1.00 . A A . 45 LYS CD 1 1 3 6655 1 1 45 LYS CE C -1.842 -4.033 4.186 1.00 . A A . 45 LYS CE 1 1 3 6656 1 1 45 LYS CG C -0.128 -4.034 2.348 1.00 . A A . 45 LYS CG 1 1 3 6657 1 1 45 LYS H H 3.077 -2.978 1.647 1.00 . A A . 45 LYS H 1 1 3 6658 1 1 45 LYS HA H 2.043 -4.872 3.645 1.00 . A A . 45 LYS HA 1 1 3 6659 1 1 45 LYS HB2 H 1.282 -4.313 0.787 1.00 . A A . 45 LYS HB2 1 1 3 6660 1 1 45 LYS HB3 H 0.790 -5.794 1.597 1.00 . A A . 45 LYS HB3 1 1 3 6661 1 1 45 LYS HD2 H -0.776 -5.731 3.464 1.00 . A A . 45 LYS HD2 1 1 3 6662 1 1 45 LYS HD3 H 0.209 -4.587 4.379 1.00 . A A . 45 LYS HD3 1 1 3 6663 1 1 45 LYS HE2 H -2.574 -3.985 3.395 1.00 . A A . 45 LYS HE2 1 1 3 6664 1 1 45 LYS HE3 H -2.225 -4.637 4.995 1.00 . A A . 45 LYS HE3 1 1 3 6665 1 1 45 LYS HG2 H 0.149 -3.010 2.549 1.00 . A A . 45 LYS HG2 1 1 3 6666 1 1 45 LYS HG3 H -0.946 -4.056 1.642 1.00 . A A . 45 LYS HG3 1 1 3 6667 1 1 45 LYS HZ1 H -2.056 -2.516 5.606 1.00 . A A . 45 LYS HZ1 1 1 3 6668 1 1 45 LYS HZ2 H -1.947 -1.954 4.014 1.00 . A A . 45 LYS HZ2 1 1 3 6669 1 1 45 LYS HZ3 H -0.561 -2.506 4.813 1.00 . A A . 45 LYS HZ3 1 1 3 6670 1 1 45 LYS N N 2.934 -3.382 2.529 1.00 . A A . 45 LYS N 1 1 3 6671 1 1 45 LYS NZ N -1.583 -2.655 4.690 1.00 . A A . 45 LYS NZ 1 1 3 6672 1 1 45 LYS O O 3.349 -6.865 2.776 1.00 . A A . 45 LYS O 1 1 3 6673 1 1 46 GLY C C 6.307 -5.793 0.125 1.00 . A A . 46 GLY C 1 1 3 6674 1 1 46 GLY CA C 5.052 -6.456 0.656 1.00 . A A . 46 GLY CA 1 1 3 6675 1 1 46 GLY H H 3.999 -4.620 0.715 1.00 . A A . 46 GLY H 1 1 3 6676 1 1 46 GLY HA2 H 5.322 -7.123 1.461 1.00 . A A . 46 GLY HA2 1 1 3 6677 1 1 46 GLY HA3 H 4.599 -7.032 -0.138 1.00 . A A . 46 GLY HA3 1 1 3 6678 1 1 46 GLY N N 4.082 -5.495 1.148 1.00 . A A . 46 GLY N 1 1 3 6679 1 1 46 GLY O O 6.310 -4.595 -0.162 1.00 . A A . 46 GLY O 1 1 3 6680 1 1 47 ILE C C 9.291 -7.029 -1.480 1.00 . A A . 47 ILE C 1 1 3 6681 1 1 47 ILE CA C 8.642 -6.052 -0.505 1.00 . A A . 47 ILE CA 1 1 3 6682 1 1 47 ILE CB C 9.625 -5.763 0.645 1.00 . A A . 47 ILE CB 1 1 3 6683 1 1 47 ILE CD1 C 9.614 -4.812 3.006 1.00 . A A . 47 ILE CD1 1 1 3 6684 1 1 47 ILE CG1 C 9.024 -4.744 1.615 1.00 . A A . 47 ILE CG1 1 1 3 6685 1 1 47 ILE CG2 C 10.951 -5.260 0.094 1.00 . A A . 47 ILE CG2 1 1 3 6686 1 1 47 ILE H H 7.310 -7.518 0.239 1.00 . A A . 47 ILE H 1 1 3 6687 1 1 47 ILE HA H 8.441 -5.125 -1.022 1.00 . A A . 47 ILE HA 1 1 3 6688 1 1 47 ILE HB H 9.809 -6.687 1.172 1.00 . A A . 47 ILE HB 1 1 3 6689 1 1 47 ILE HD11 H 10.599 -5.252 2.958 1.00 . A A . 47 ILE HD11 1 1 3 6690 1 1 47 ILE HD12 H 9.683 -3.816 3.417 1.00 . A A . 47 ILE HD12 1 1 3 6691 1 1 47 ILE HD13 H 8.980 -5.419 3.636 1.00 . A A . 47 ILE HD13 1 1 3 6692 1 1 47 ILE HG12 H 9.192 -3.750 1.232 1.00 . A A . 47 ILE HG12 1 1 3 6693 1 1 47 ILE HG13 H 7.961 -4.919 1.695 1.00 . A A . 47 ILE HG13 1 1 3 6694 1 1 47 ILE HG21 H 11.613 -5.019 0.914 1.00 . A A . 47 ILE HG21 1 1 3 6695 1 1 47 ILE HG22 H 11.402 -6.029 -0.516 1.00 . A A . 47 ILE HG22 1 1 3 6696 1 1 47 ILE HG23 H 10.782 -4.378 -0.503 1.00 . A A . 47 ILE HG23 1 1 3 6697 1 1 47 ILE N N 7.376 -6.572 -0.006 1.00 . A A . 47 ILE N 1 1 3 6698 1 1 47 ILE O O 9.160 -8.245 -1.335 1.00 . A A . 47 ILE O 1 1 3 6699 1 1 48 ILE C C 12.163 -7.035 -3.492 1.00 . A A . 48 ILE C 1 1 3 6700 1 1 48 ILE CA C 10.664 -7.314 -3.468 1.00 . A A . 48 ILE CA 1 1 3 6701 1 1 48 ILE CB C 10.087 -7.078 -4.876 1.00 . A A . 48 ILE CB 1 1 3 6702 1 1 48 ILE CD1 C 8.179 -8.708 -4.450 1.00 . A A . 48 ILE CD1 1 1 3 6703 1 1 48 ILE CG1 C 8.575 -7.312 -4.877 1.00 . A A . 48 ILE CG1 1 1 3 6704 1 1 48 ILE CG2 C 10.770 -7.986 -5.888 1.00 . A A . 48 ILE CG2 1 1 3 6705 1 1 48 ILE H H 10.060 -5.514 -2.533 1.00 . A A . 48 ILE H 1 1 3 6706 1 1 48 ILE HA H 10.506 -8.350 -3.205 1.00 . A A . 48 ILE HA 1 1 3 6707 1 1 48 ILE HB H 10.286 -6.054 -5.155 1.00 . A A . 48 ILE HB 1 1 3 6708 1 1 48 ILE HD11 H 7.159 -8.901 -4.748 1.00 . A A . 48 ILE HD11 1 1 3 6709 1 1 48 ILE HD12 H 8.834 -9.427 -4.918 1.00 . A A . 48 ILE HD12 1 1 3 6710 1 1 48 ILE HD13 H 8.261 -8.792 -3.376 1.00 . A A . 48 ILE HD13 1 1 3 6711 1 1 48 ILE HG12 H 8.108 -6.614 -4.199 1.00 . A A . 48 ILE HG12 1 1 3 6712 1 1 48 ILE HG13 H 8.194 -7.148 -5.874 1.00 . A A . 48 ILE HG13 1 1 3 6713 1 1 48 ILE HG21 H 10.710 -9.010 -5.550 1.00 . A A . 48 ILE HG21 1 1 3 6714 1 1 48 ILE HG22 H 10.276 -7.894 -6.844 1.00 . A A . 48 ILE HG22 1 1 3 6715 1 1 48 ILE HG23 H 11.806 -7.700 -5.987 1.00 . A A . 48 ILE HG23 1 1 3 6716 1 1 48 ILE N N 9.992 -6.490 -2.471 1.00 . A A . 48 ILE N 1 1 3 6717 1 1 48 ILE O O 12.591 -5.890 -3.643 1.00 . A A . 48 ILE O 1 1 3 6718 1 1 49 LEU C C 14.991 -8.402 -4.690 1.00 . A A . 49 LEU C 1 1 3 6719 1 1 49 LEU CA C 14.411 -7.959 -3.351 1.00 . A A . 49 LEU CA 1 1 3 6720 1 1 49 LEU CB C 15.022 -8.786 -2.219 1.00 . A A . 49 LEU CB 1 1 3 6721 1 1 49 LEU CD1 C 16.516 -8.485 -0.229 1.00 . A A . 49 LEU CD1 1 1 3 6722 1 1 49 LEU CD2 C 17.492 -9.161 -2.431 1.00 . A A . 49 LEU CD2 1 1 3 6723 1 1 49 LEU CG C 16.407 -8.348 -1.739 1.00 . A A . 49 LEU CG 1 1 3 6724 1 1 49 LEU H H 12.559 -8.976 -3.228 1.00 . A A . 49 LEU H 1 1 3 6725 1 1 49 LEU HA H 14.651 -6.918 -3.195 1.00 . A A . 49 LEU HA 1 1 3 6726 1 1 49 LEU HB2 H 14.350 -8.739 -1.375 1.00 . A A . 49 LEU HB2 1 1 3 6727 1 1 49 LEU HB3 H 15.097 -9.809 -2.561 1.00 . A A . 49 LEU HB3 1 1 3 6728 1 1 49 LEU HD11 H 17.433 -8.025 0.109 1.00 . A A . 49 LEU HD11 1 1 3 6729 1 1 49 LEU HD12 H 16.519 -9.531 0.038 1.00 . A A . 49 LEU HD12 1 1 3 6730 1 1 49 LEU HD13 H 15.674 -7.997 0.239 1.00 . A A . 49 LEU HD13 1 1 3 6731 1 1 49 LEU HD21 H 18.104 -8.505 -3.031 1.00 . A A . 49 LEU HD21 1 1 3 6732 1 1 49 LEU HD22 H 17.034 -9.906 -3.065 1.00 . A A . 49 LEU HD22 1 1 3 6733 1 1 49 LEU HD23 H 18.106 -9.647 -1.687 1.00 . A A . 49 LEU HD23 1 1 3 6734 1 1 49 LEU HG H 16.555 -7.307 -1.991 1.00 . A A . 49 LEU HG 1 1 3 6735 1 1 49 LEU N N 12.958 -8.089 -3.344 1.00 . A A . 49 LEU N 1 1 3 6736 1 1 49 LEU O O 15.199 -9.593 -4.925 1.00 . A A . 49 LEU O 1 1 3 6737 1 1 50 SER C C 17.141 -8.459 -6.759 1.00 . A A . 50 SER C 1 1 3 6738 1 1 50 SER CA C 15.808 -7.727 -6.881 1.00 . A A . 50 SER CA 1 1 3 6739 1 1 50 SER CB C 15.995 -6.433 -7.676 1.00 . A A . 50 SER CB 1 1 3 6740 1 1 50 SER H H 15.066 -6.506 -5.319 1.00 . A A . 50 SER H 1 1 3 6741 1 1 50 SER HA H 15.109 -8.362 -7.404 1.00 . A A . 50 SER HA 1 1 3 6742 1 1 50 SER HB2 H 15.808 -6.626 -8.722 1.00 . A A . 50 SER HB2 1 1 3 6743 1 1 50 SER HB3 H 15.299 -5.689 -7.317 1.00 . A A . 50 SER HB3 1 1 3 6744 1 1 50 SER HG H 17.759 -5.956 -8.383 1.00 . A A . 50 SER HG 1 1 3 6745 1 1 50 SER N N 15.253 -7.436 -5.565 1.00 . A A . 50 SER N 1 1 3 6746 1 1 50 SER O O 17.778 -8.441 -5.707 1.00 . A A . 50 SER O 1 1 3 6747 1 1 50 SER OG O 17.314 -5.933 -7.533 1.00 . A A . 50 SER OG 1 1 3 6748 1 1 51 GLY C C 20.004 -8.936 -7.578 1.00 . A A . 51 GLY C 1 1 3 6749 1 1 51 GLY CA C 18.811 -9.835 -7.840 1.00 . A A . 51 GLY CA 1 1 3 6750 1 1 51 GLY H H 17.007 -9.085 -8.657 1.00 . A A . 51 GLY H 1 1 3 6751 1 1 51 GLY HA2 H 18.770 -10.594 -7.073 1.00 . A A . 51 GLY HA2 1 1 3 6752 1 1 51 GLY HA3 H 18.939 -10.313 -8.800 1.00 . A A . 51 GLY HA3 1 1 3 6753 1 1 51 GLY N N 17.557 -9.104 -7.845 1.00 . A A . 51 GLY N 1 1 3 6754 1 1 51 GLY O O 19.848 -7.800 -7.133 1.00 . A A . 51 GLY O 1 1 3 6755 1 1 52 GLY C C 23.658 -9.525 -7.664 1.00 . A A . 52 GLY C 1 1 3 6756 1 1 52 GLY CA C 22.406 -8.671 -7.638 1.00 . A A . 52 GLY CA 1 1 3 6757 1 1 52 GLY H H 21.263 -10.360 -8.208 1.00 . A A . 52 GLY H 1 1 3 6758 1 1 52 GLY HA2 H 22.480 -7.918 -8.409 1.00 . A A . 52 GLY HA2 1 1 3 6759 1 1 52 GLY HA3 H 22.338 -8.182 -6.677 1.00 . A A . 52 GLY HA3 1 1 3 6760 1 1 52 GLY N N 21.200 -9.448 -7.854 1.00 . A A . 52 GLY N 1 1 3 6761 1 1 52 GLY O O 23.602 -10.750 -7.548 1.00 . A A . 52 GLY O 1 1 3 6762 1 1 53 PRO C C 26.509 -10.144 -6.514 1.00 . A A . 53 PRO C 1 1 3 6763 1 1 53 PRO CA C 26.113 -9.563 -7.867 1.00 . A A . 53 PRO CA 1 1 3 6764 1 1 53 PRO CB C 27.089 -8.458 -8.280 1.00 . A A . 53 PRO CB 1 1 3 6765 1 1 53 PRO CD C 24.961 -7.416 -7.965 1.00 . A A . 53 PRO CD 1 1 3 6766 1 1 53 PRO CG C 26.443 -7.194 -7.830 1.00 . A A . 53 PRO CG 1 1 3 6767 1 1 53 PRO HA H 26.119 -10.347 -8.610 1.00 . A A . 53 PRO HA 1 1 3 6768 1 1 53 PRO HB2 H 28.040 -8.613 -7.790 1.00 . A A . 53 PRO HB2 1 1 3 6769 1 1 53 PRO HB3 H 27.223 -8.473 -9.351 1.00 . A A . 53 PRO HB3 1 1 3 6770 1 1 53 PRO HD2 H 24.429 -6.897 -7.181 1.00 . A A . 53 PRO HD2 1 1 3 6771 1 1 53 PRO HD3 H 24.618 -7.090 -8.936 1.00 . A A . 53 PRO HD3 1 1 3 6772 1 1 53 PRO HG2 H 26.700 -6.996 -6.801 1.00 . A A . 53 PRO HG2 1 1 3 6773 1 1 53 PRO HG3 H 26.758 -6.376 -8.461 1.00 . A A . 53 PRO HG3 1 1 3 6774 1 1 53 PRO N N 24.820 -8.874 -7.821 1.00 . A A . 53 PRO N 1 1 3 6775 1 1 53 PRO O O 26.954 -11.289 -6.425 1.00 . A A . 53 PRO O 1 1 3 6776 1 1 54 ASP C C 25.883 -9.007 -3.073 1.00 . A A . 54 ASP C 1 1 3 6777 1 1 54 ASP CA C 26.683 -9.786 -4.113 1.00 . A A . 54 ASP CA 1 1 3 6778 1 1 54 ASP CB C 28.181 -9.611 -3.858 1.00 . A A . 54 ASP CB 1 1 3 6779 1 1 54 ASP CG C 28.871 -10.922 -3.536 1.00 . A A . 54 ASP CG 1 1 3 6780 1 1 54 ASP H H 25.986 -8.447 -5.597 1.00 . A A . 54 ASP H 1 1 3 6781 1 1 54 ASP HA H 26.433 -10.833 -4.031 1.00 . A A . 54 ASP HA 1 1 3 6782 1 1 54 ASP HB2 H 28.643 -9.190 -4.740 1.00 . A A . 54 ASP HB2 1 1 3 6783 1 1 54 ASP HB3 H 28.322 -8.937 -3.026 1.00 . A A . 54 ASP HB3 1 1 3 6784 1 1 54 ASP N N 26.344 -9.349 -5.463 1.00 . A A . 54 ASP N 1 1 3 6785 1 1 54 ASP O O 25.849 -7.776 -3.097 1.00 . A A . 54 ASP O 1 1 3 6786 1 1 54 ASP OD1 O 28.213 -11.812 -2.957 1.00 . A A . 54 ASP OD1 1 1 3 6787 1 1 54 ASP OD2 O 30.068 -11.058 -3.864 1.00 . A A . 54 ASP OD2 1 1 3 6788 1 1 55 ILE C C 25.285 -8.824 0.122 1.00 . A A . 55 ILE C 1 1 3 6789 1 1 55 ILE CA C 24.442 -9.109 -1.116 1.00 . A A . 55 ILE CA 1 1 3 6790 1 1 55 ILE CB C 23.248 -9.995 -0.717 1.00 . A A . 55 ILE CB 1 1 3 6791 1 1 55 ILE CD1 C 21.016 -8.786 -0.906 1.00 . A A . 55 ILE CD1 1 1 3 6792 1 1 55 ILE CG1 C 22.177 -9.160 -0.011 1.00 . A A . 55 ILE CG1 1 1 3 6793 1 1 55 ILE CG2 C 23.710 -11.137 0.177 1.00 . A A . 55 ILE CG2 1 1 3 6794 1 1 55 ILE H H 25.307 -10.709 -2.197 1.00 . A A . 55 ILE H 1 1 3 6795 1 1 55 ILE HA H 24.059 -8.175 -1.501 1.00 . A A . 55 ILE HA 1 1 3 6796 1 1 55 ILE HB H 22.828 -10.421 -1.615 1.00 . A A . 55 ILE HB 1 1 3 6797 1 1 55 ILE HD11 H 21.391 -8.429 -1.853 1.00 . A A . 55 ILE HD11 1 1 3 6798 1 1 55 ILE HD12 H 20.392 -9.652 -1.067 1.00 . A A . 55 ILE HD12 1 1 3 6799 1 1 55 ILE HD13 H 20.434 -8.007 -0.433 1.00 . A A . 55 ILE HD13 1 1 3 6800 1 1 55 ILE HG12 H 21.786 -9.718 0.824 1.00 . A A . 55 ILE HG12 1 1 3 6801 1 1 55 ILE HG13 H 22.626 -8.246 0.350 1.00 . A A . 55 ILE HG13 1 1 3 6802 1 1 55 ILE HG21 H 22.891 -11.822 0.338 1.00 . A A . 55 ILE HG21 1 1 3 6803 1 1 55 ILE HG22 H 24.526 -11.659 -0.300 1.00 . A A . 55 ILE HG22 1 1 3 6804 1 1 55 ILE HG23 H 24.040 -10.741 1.125 1.00 . A A . 55 ILE HG23 1 1 3 6805 1 1 55 ILE N N 25.241 -9.732 -2.164 1.00 . A A . 55 ILE N 1 1 3 6806 1 1 55 ILE O O 24.759 -8.449 1.170 1.00 . A A . 55 ILE O 1 1 3 6807 1 1 56 GLU C C 28.244 -7.435 0.926 1.00 . A A . 56 GLU C 1 1 3 6808 1 1 56 GLU CA C 27.512 -8.763 1.102 1.00 . A A . 56 GLU CA 1 1 3 6809 1 1 56 GLU CB C 28.524 -9.905 1.213 1.00 . A A . 56 GLU CB 1 1 3 6810 1 1 56 GLU CD C 29.939 -11.253 -0.388 1.00 . A A . 56 GLU CD 1 1 3 6811 1 1 56 GLU CG C 29.599 -9.872 0.139 1.00 . A A . 56 GLU CG 1 1 3 6812 1 1 56 GLU H H 26.956 -9.302 -0.868 1.00 . A A . 56 GLU H 1 1 3 6813 1 1 56 GLU HA H 26.930 -8.721 2.010 1.00 . A A . 56 GLU HA 1 1 3 6814 1 1 56 GLU HB2 H 29.006 -9.851 2.178 1.00 . A A . 56 GLU HB2 1 1 3 6815 1 1 56 GLU HB3 H 27.997 -10.845 1.136 1.00 . A A . 56 GLU HB3 1 1 3 6816 1 1 56 GLU HG2 H 29.249 -9.267 -0.684 1.00 . A A . 56 GLU HG2 1 1 3 6817 1 1 56 GLU HG3 H 30.492 -9.431 0.555 1.00 . A A . 56 GLU HG3 1 1 3 6818 1 1 56 GLU N N 26.596 -9.002 -0.007 1.00 . A A . 56 GLU N 1 1 3 6819 1 1 56 GLU O O 29.127 -7.091 1.712 1.00 . A A . 56 GLU O 1 1 3 6820 1 1 56 GLU OE1 O 29.019 -12.088 -0.504 1.00 . A A . 56 GLU OE1 1 1 3 6821 1 1 56 GLU OE2 O 31.128 -11.498 -0.684 1.00 . A A . 56 GLU OE2 1 1 3 6822 1 1 57 LYS C C 27.585 -4.258 0.052 1.00 . A A . 57 LYS C 1 1 3 6823 1 1 57 LYS CA C 28.490 -5.404 -0.392 1.00 . A A . 57 LYS CA 1 1 3 6824 1 1 57 LYS CB C 28.796 -5.276 -1.886 1.00 . A A . 57 LYS CB 1 1 3 6825 1 1 57 LYS CD C 27.922 -4.907 -4.212 1.00 . A A . 57 LYS CD 1 1 3 6826 1 1 57 LYS CE C 28.248 -6.278 -4.784 1.00 . A A . 57 LYS CE 1 1 3 6827 1 1 57 LYS CG C 27.570 -4.990 -2.736 1.00 . A A . 57 LYS CG 1 1 3 6828 1 1 57 LYS H H 27.161 -7.022 -0.702 1.00 . A A . 57 LYS H 1 1 3 6829 1 1 57 LYS HA H 29.415 -5.352 0.162 1.00 . A A . 57 LYS HA 1 1 3 6830 1 1 57 LYS HB2 H 29.503 -4.473 -2.029 1.00 . A A . 57 LYS HB2 1 1 3 6831 1 1 57 LYS HB3 H 29.239 -6.200 -2.230 1.00 . A A . 57 LYS HB3 1 1 3 6832 1 1 57 LYS HD2 H 27.082 -4.495 -4.751 1.00 . A A . 57 LYS HD2 1 1 3 6833 1 1 57 LYS HD3 H 28.781 -4.263 -4.333 1.00 . A A . 57 LYS HD3 1 1 3 6834 1 1 57 LYS HE2 H 28.880 -6.805 -4.086 1.00 . A A . 57 LYS HE2 1 1 3 6835 1 1 57 LYS HE3 H 27.326 -6.826 -4.919 1.00 . A A . 57 LYS HE3 1 1 3 6836 1 1 57 LYS HG2 H 26.850 -5.782 -2.592 1.00 . A A . 57 LYS HG2 1 1 3 6837 1 1 57 LYS HG3 H 27.140 -4.048 -2.424 1.00 . A A . 57 LYS HG3 1 1 3 6838 1 1 57 LYS HZ1 H 29.957 -5.972 -5.945 1.00 . A A . 57 LYS HZ1 1 1 3 6839 1 1 57 LYS HZ2 H 28.531 -5.418 -6.667 1.00 . A A . 57 LYS HZ2 1 1 3 6840 1 1 57 LYS HZ3 H 28.864 -7.076 -6.614 1.00 . A A . 57 LYS HZ3 1 1 3 6841 1 1 57 LYS N N 27.871 -6.694 -0.111 1.00 . A A . 57 LYS N 1 1 3 6842 1 1 57 LYS NZ N 28.949 -6.180 -6.094 1.00 . A A . 57 LYS NZ 1 1 3 6843 1 1 57 LYS O O 28.007 -3.103 0.095 1.00 . A A . 57 LYS O 1 1 3 6844 1 1 58 ALA C C 24.845 -3.916 2.216 1.00 . A A . 58 ALA C 1 1 3 6845 1 1 58 ALA CA C 25.378 -3.586 0.826 1.00 . A A . 58 ALA CA 1 1 3 6846 1 1 58 ALA CB C 24.233 -3.478 -0.169 1.00 . A A . 58 ALA CB 1 1 3 6847 1 1 58 ALA H H 26.064 -5.525 0.327 1.00 . A A . 58 ALA H 1 1 3 6848 1 1 58 ALA HA H 25.883 -2.631 0.863 1.00 . A A . 58 ALA HA 1 1 3 6849 1 1 58 ALA HB1 H 24.509 -2.797 -0.961 1.00 . A A . 58 ALA HB1 1 1 3 6850 1 1 58 ALA HB2 H 24.026 -4.452 -0.587 1.00 . A A . 58 ALA HB2 1 1 3 6851 1 1 58 ALA HB3 H 23.353 -3.107 0.335 1.00 . A A . 58 ALA HB3 1 1 3 6852 1 1 58 ALA N N 26.341 -4.587 0.382 1.00 . A A . 58 ALA N 1 1 3 6853 1 1 58 ALA O O 24.213 -4.953 2.420 1.00 . A A . 58 ALA O 1 1 3 6854 1 1 59 LYS C C 23.127 -3.282 4.608 1.00 . A A . 59 LYS C 1 1 3 6855 1 1 59 LYS CA C 24.650 -3.224 4.542 1.00 . A A . 59 LYS CA 1 1 3 6856 1 1 59 LYS CB C 25.167 -2.097 5.438 1.00 . A A . 59 LYS CB 1 1 3 6857 1 1 59 LYS CD C 25.770 0.341 5.392 1.00 . A A . 59 LYS CD 1 1 3 6858 1 1 59 LYS CE C 25.961 1.396 4.313 1.00 . A A . 59 LYS CE 1 1 3 6859 1 1 59 LYS CG C 24.759 -0.711 4.970 1.00 . A A . 59 LYS CG 1 1 3 6860 1 1 59 LYS H H 25.613 -2.221 2.946 1.00 . A A . 59 LYS H 1 1 3 6861 1 1 59 LYS HA H 25.049 -4.164 4.893 1.00 . A A . 59 LYS HA 1 1 3 6862 1 1 59 LYS HB2 H 24.785 -2.244 6.438 1.00 . A A . 59 LYS HB2 1 1 3 6863 1 1 59 LYS HB3 H 26.247 -2.141 5.464 1.00 . A A . 59 LYS HB3 1 1 3 6864 1 1 59 LYS HD2 H 25.421 0.823 6.293 1.00 . A A . 59 LYS HD2 1 1 3 6865 1 1 59 LYS HD3 H 26.719 -0.141 5.584 1.00 . A A . 59 LYS HD3 1 1 3 6866 1 1 59 LYS HE2 H 25.002 1.832 4.081 1.00 . A A . 59 LYS HE2 1 1 3 6867 1 1 59 LYS HE3 H 26.623 2.161 4.690 1.00 . A A . 59 LYS HE3 1 1 3 6868 1 1 59 LYS HG2 H 24.685 -0.712 3.893 1.00 . A A . 59 LYS HG2 1 1 3 6869 1 1 59 LYS HG3 H 23.797 -0.466 5.398 1.00 . A A . 59 LYS HG3 1 1 3 6870 1 1 59 LYS HZ1 H 25.800 0.687 2.355 1.00 . A A . 59 LYS HZ1 1 1 3 6871 1 1 59 LYS HZ2 H 26.979 -0.104 3.274 1.00 . A A . 59 LYS HZ2 1 1 3 6872 1 1 59 LYS HZ3 H 27.271 1.455 2.687 1.00 . A A . 59 LYS HZ3 1 1 3 6873 1 1 59 LYS N N 25.104 -3.029 3.170 1.00 . A A . 59 LYS N 1 1 3 6874 1 1 59 LYS NZ N 26.544 0.818 3.070 1.00 . A A . 59 LYS NZ 1 1 3 6875 1 1 59 LYS O O 22.556 -3.748 5.593 1.00 . A A . 59 LYS O 1 1 3 6876 1 1 60 ASN C C 20.464 -4.214 3.674 1.00 . A A . 60 ASN C 1 1 3 6877 1 1 60 ASN CA C 21.018 -2.804 3.490 1.00 . A A . 60 ASN CA 1 1 3 6878 1 1 60 ASN CB C 20.544 -2.229 2.153 1.00 . A A . 60 ASN CB 1 1 3 6879 1 1 60 ASN CG C 20.058 -0.798 2.280 1.00 . A A . 60 ASN CG 1 1 3 6880 1 1 60 ASN H H 22.986 -2.447 2.796 1.00 . A A . 60 ASN H 1 1 3 6881 1 1 60 ASN HA H 20.653 -2.179 4.290 1.00 . A A . 60 ASN HA 1 1 3 6882 1 1 60 ASN HB2 H 21.363 -2.249 1.449 1.00 . A A . 60 ASN HB2 1 1 3 6883 1 1 60 ASN HB3 H 19.734 -2.833 1.774 1.00 . A A . 60 ASN HB3 1 1 3 6884 1 1 60 ASN HD21 H 21.722 -0.291 3.243 1.00 . A A . 60 ASN HD21 1 1 3 6885 1 1 60 ASN HD22 H 20.578 0.980 3.000 1.00 . A A . 60 ASN HD22 1 1 3 6886 1 1 60 ASN N N 22.475 -2.806 3.551 1.00 . A A . 60 ASN N 1 1 3 6887 1 1 60 ASN ND2 N 20.868 0.049 2.904 1.00 . A A . 60 ASN ND2 1 1 3 6888 1 1 60 ASN O O 19.319 -4.392 4.091 1.00 . A A . 60 ASN O 1 1 3 6889 1 1 60 ASN OD1 O 18.966 -0.459 1.822 1.00 . A A . 60 ASN OD1 1 1 3 6890 1 1 61 CYS C C 20.436 -6.911 4.921 1.00 . A A . 61 CYS C 1 1 3 6891 1 1 61 CYS CA C 20.876 -6.605 3.493 1.00 . A A . 61 CYS CA 1 1 3 6892 1 1 61 CYS CB C 22.023 -7.534 3.090 1.00 . A A . 61 CYS CB 1 1 3 6893 1 1 61 CYS H H 22.185 -5.006 3.035 1.00 . A A . 61 CYS H 1 1 3 6894 1 1 61 CYS HA H 20.041 -6.769 2.829 1.00 . A A . 61 CYS HA 1 1 3 6895 1 1 61 CYS HB2 H 21.681 -8.557 3.135 1.00 . A A . 61 CYS HB2 1 1 3 6896 1 1 61 CYS HB3 H 22.322 -7.305 2.078 1.00 . A A . 61 CYS HB3 1 1 3 6897 1 1 61 CYS HG H 24.539 -7.765 3.428 1.00 . A A . 61 CYS HG 1 1 3 6898 1 1 61 CYS N N 21.284 -5.211 3.362 1.00 . A A . 61 CYS N 1 1 3 6899 1 1 61 CYS O O 19.544 -7.730 5.144 1.00 . A A . 61 CYS O 1 1 3 6900 1 1 61 CYS SG S 23.487 -7.398 4.143 1.00 . A A . 61 CYS SG 1 1 3 6901 1 1 62 ILE C C 19.315 -6.005 7.593 1.00 . A A . 62 ILE C 1 1 3 6902 1 1 62 ILE CA C 20.742 -6.451 7.290 1.00 . A A . 62 ILE CA 1 1 3 6903 1 1 62 ILE CB C 21.712 -5.686 8.209 1.00 . A A . 62 ILE CB 1 1 3 6904 1 1 62 ILE CD1 C 24.179 -5.277 8.685 1.00 . A A . 62 ILE CD1 1 1 3 6905 1 1 62 ILE CG1 C 23.161 -5.983 7.817 1.00 . A A . 62 ILE CG1 1 1 3 6906 1 1 62 ILE CG2 C 21.465 -6.053 9.664 1.00 . A A . 62 ILE CG2 1 1 3 6907 1 1 62 ILE H H 21.770 -5.610 5.643 1.00 . A A . 62 ILE H 1 1 3 6908 1 1 62 ILE HA H 20.831 -7.506 7.505 1.00 . A A . 62 ILE HA 1 1 3 6909 1 1 62 ILE HB H 21.525 -4.629 8.093 1.00 . A A . 62 ILE HB 1 1 3 6910 1 1 62 ILE HD11 H 24.466 -5.922 9.502 1.00 . A A . 62 ILE HD11 1 1 3 6911 1 1 62 ILE HD12 H 25.049 -5.033 8.095 1.00 . A A . 62 ILE HD12 1 1 3 6912 1 1 62 ILE HD13 H 23.747 -4.369 9.080 1.00 . A A . 62 ILE HD13 1 1 3 6913 1 1 62 ILE HG12 H 23.338 -7.044 7.896 1.00 . A A . 62 ILE HG12 1 1 3 6914 1 1 62 ILE HG13 H 23.321 -5.671 6.795 1.00 . A A . 62 ILE HG13 1 1 3 6915 1 1 62 ILE HG21 H 21.923 -5.315 10.305 1.00 . A A . 62 ILE HG21 1 1 3 6916 1 1 62 ILE HG22 H 20.402 -6.082 9.852 1.00 . A A . 62 ILE HG22 1 1 3 6917 1 1 62 ILE HG23 H 21.894 -7.023 9.869 1.00 . A A . 62 ILE HG23 1 1 3 6918 1 1 62 ILE N N 21.068 -6.249 5.884 1.00 . A A . 62 ILE N 1 1 3 6919 1 1 62 ILE O O 18.610 -6.638 8.378 1.00 . A A . 62 ILE O 1 1 3 6920 1 1 63 ASP C C 16.499 -5.383 6.691 1.00 . A A . 63 ASP C 1 1 3 6921 1 1 63 ASP CA C 17.552 -4.384 7.162 1.00 . A A . 63 ASP CA 1 1 3 6922 1 1 63 ASP CB C 17.387 -3.059 6.415 1.00 . A A . 63 ASP CB 1 1 3 6923 1 1 63 ASP CG C 16.380 -2.142 7.081 1.00 . A A . 63 ASP CG 1 1 3 6924 1 1 63 ASP H H 19.506 -4.453 6.348 1.00 . A A . 63 ASP H 1 1 3 6925 1 1 63 ASP HA H 17.417 -4.210 8.219 1.00 . A A . 63 ASP HA 1 1 3 6926 1 1 63 ASP HB2 H 18.340 -2.552 6.380 1.00 . A A . 63 ASP HB2 1 1 3 6927 1 1 63 ASP HB3 H 17.054 -3.261 5.408 1.00 . A A . 63 ASP HB3 1 1 3 6928 1 1 63 ASP N N 18.896 -4.913 6.963 1.00 . A A . 63 ASP N 1 1 3 6929 1 1 63 ASP O O 15.442 -5.521 7.307 1.00 . A A . 63 ASP O 1 1 3 6930 1 1 63 ASP OD1 O 16.721 -1.540 8.121 1.00 . A A . 63 ASP OD1 1 1 3 6931 1 1 63 ASP OD2 O 15.251 -2.024 6.560 1.00 . A A . 63 ASP OD2 1 1 3 6932 1 1 64 ILE C C 15.724 -8.256 5.976 1.00 . A A . 64 ILE C 1 1 3 6933 1 1 64 ILE CA C 15.875 -7.059 5.043 1.00 . A A . 64 ILE CA 1 1 3 6934 1 1 64 ILE CB C 16.343 -7.555 3.662 1.00 . A A . 64 ILE CB 1 1 3 6935 1 1 64 ILE CD1 C 17.533 -6.135 1.916 1.00 . A A . 64 ILE CD1 1 1 3 6936 1 1 64 ILE CG1 C 16.232 -6.433 2.628 1.00 . A A . 64 ILE CG1 1 1 3 6937 1 1 64 ILE CG2 C 15.529 -8.765 3.229 1.00 . A A . 64 ILE CG2 1 1 3 6938 1 1 64 ILE H H 17.654 -5.919 5.150 1.00 . A A . 64 ILE H 1 1 3 6939 1 1 64 ILE HA H 14.911 -6.585 4.925 1.00 . A A . 64 ILE HA 1 1 3 6940 1 1 64 ILE HB H 17.376 -7.858 3.744 1.00 . A A . 64 ILE HB 1 1 3 6941 1 1 64 ILE HD11 H 18.222 -6.953 2.067 1.00 . A A . 64 ILE HD11 1 1 3 6942 1 1 64 ILE HD12 H 17.346 -6.010 0.861 1.00 . A A . 64 ILE HD12 1 1 3 6943 1 1 64 ILE HD13 H 17.962 -5.227 2.316 1.00 . A A . 64 ILE HD13 1 1 3 6944 1 1 64 ILE HG12 H 15.503 -6.710 1.883 1.00 . A A . 64 ILE HG12 1 1 3 6945 1 1 64 ILE HG13 H 15.909 -5.528 3.123 1.00 . A A . 64 ILE HG13 1 1 3 6946 1 1 64 ILE HG21 H 15.538 -8.838 2.151 1.00 . A A . 64 ILE HG21 1 1 3 6947 1 1 64 ILE HG22 H 15.959 -9.659 3.653 1.00 . A A . 64 ILE HG22 1 1 3 6948 1 1 64 ILE HG23 H 14.511 -8.656 3.573 1.00 . A A . 64 ILE HG23 1 1 3 6949 1 1 64 ILE N N 16.796 -6.074 5.596 1.00 . A A . 64 ILE N 1 1 3 6950 1 1 64 ILE O O 14.686 -8.917 5.992 1.00 . A A . 64 ILE O 1 1 3 6951 1 1 65 ALA C C 15.896 -9.318 8.914 1.00 . A A . 65 ALA C 1 1 3 6952 1 1 65 ALA CA C 16.750 -9.642 7.693 1.00 . A A . 65 ALA CA 1 1 3 6953 1 1 65 ALA CB C 18.167 -9.997 8.117 1.00 . A A . 65 ALA CB 1 1 3 6954 1 1 65 ALA H H 17.567 -7.964 6.695 1.00 . A A . 65 ALA H 1 1 3 6955 1 1 65 ALA HA H 16.327 -10.498 7.187 1.00 . A A . 65 ALA HA 1 1 3 6956 1 1 65 ALA HB1 H 18.616 -10.636 7.370 1.00 . A A . 65 ALA HB1 1 1 3 6957 1 1 65 ALA HB2 H 18.750 -9.094 8.215 1.00 . A A . 65 ALA HB2 1 1 3 6958 1 1 65 ALA HB3 H 18.141 -10.514 9.064 1.00 . A A . 65 ALA HB3 1 1 3 6959 1 1 65 ALA N N 16.767 -8.528 6.753 1.00 . A A . 65 ALA N 1 1 3 6960 1 1 65 ALA O O 15.231 -10.193 9.469 1.00 . A A . 65 ALA O 1 1 3 6961 1 1 66 LEU C C 13.757 -7.149 10.066 1.00 . A A . 66 LEU C 1 1 3 6962 1 1 66 LEU CA C 15.147 -7.616 10.485 1.00 . A A . 66 LEU CA 1 1 3 6963 1 1 66 LEU CB C 15.880 -6.487 11.212 1.00 . A A . 66 LEU CB 1 1 3 6964 1 1 66 LEU CD1 C 16.390 -5.863 13.585 1.00 . A A . 66 LEU CD1 1 1 3 6965 1 1 66 LEU CD2 C 14.471 -4.786 12.397 1.00 . A A . 66 LEU CD2 1 1 3 6966 1 1 66 LEU CG C 15.288 -6.059 12.555 1.00 . A A . 66 LEU CG 1 1 3 6967 1 1 66 LEU H H 16.468 -7.404 8.845 1.00 . A A . 66 LEU H 1 1 3 6968 1 1 66 LEU HA H 15.045 -8.457 11.154 1.00 . A A . 66 LEU HA 1 1 3 6969 1 1 66 LEU HB2 H 16.895 -6.809 11.385 1.00 . A A . 66 LEU HB2 1 1 3 6970 1 1 66 LEU HB3 H 15.884 -5.624 10.561 1.00 . A A . 66 LEU HB3 1 1 3 6971 1 1 66 LEU HD11 H 15.952 -5.586 14.532 1.00 . A A . 66 LEU HD11 1 1 3 6972 1 1 66 LEU HD12 H 17.057 -5.081 13.254 1.00 . A A . 66 LEU HD12 1 1 3 6973 1 1 66 LEU HD13 H 16.944 -6.784 13.699 1.00 . A A . 66 LEU HD13 1 1 3 6974 1 1 66 LEU HD21 H 13.932 -4.588 13.312 1.00 . A A . 66 LEU HD21 1 1 3 6975 1 1 66 LEU HD22 H 13.768 -4.908 11.586 1.00 . A A . 66 LEU HD22 1 1 3 6976 1 1 66 LEU HD23 H 15.131 -3.959 12.182 1.00 . A A . 66 LEU HD23 1 1 3 6977 1 1 66 LEU HG H 14.630 -6.838 12.916 1.00 . A A . 66 LEU HG 1 1 3 6978 1 1 66 LEU N N 15.920 -8.056 9.328 1.00 . A A . 66 LEU N 1 1 3 6979 1 1 66 LEU O O 12.860 -7.015 10.897 1.00 . A A . 66 LEU O 1 1 3 6980 1 1 67 ASN C C 11.459 -7.638 7.782 1.00 . A A . 67 ASN C 1 1 3 6981 1 1 67 ASN CA C 12.304 -6.454 8.241 1.00 . A A . 67 ASN CA 1 1 3 6982 1 1 67 ASN CB C 12.522 -5.486 7.075 1.00 . A A . 67 ASN CB 1 1 3 6983 1 1 67 ASN CG C 12.870 -4.086 7.544 1.00 . A A . 67 ASN CG 1 1 3 6984 1 1 67 ASN H H 14.339 -7.029 8.156 1.00 . A A . 67 ASN H 1 1 3 6985 1 1 67 ASN HA H 11.781 -5.938 9.032 1.00 . A A . 67 ASN HA 1 1 3 6986 1 1 67 ASN HB2 H 13.332 -5.850 6.460 1.00 . A A . 67 ASN HB2 1 1 3 6987 1 1 67 ASN HB3 H 11.620 -5.435 6.484 1.00 . A A . 67 ASN HB3 1 1 3 6988 1 1 67 ASN HD21 H 11.737 -3.299 6.112 1.00 . A A . 67 ASN HD21 1 1 3 6989 1 1 67 ASN HD22 H 12.533 -2.168 7.146 1.00 . A A . 67 ASN HD22 1 1 3 6990 1 1 67 ASN N N 13.586 -6.904 8.770 1.00 . A A . 67 ASN N 1 1 3 6991 1 1 67 ASN ND2 N 12.325 -3.083 6.865 1.00 . A A . 67 ASN ND2 1 1 3 6992 1 1 67 ASN O O 10.552 -7.486 6.963 1.00 . A A . 67 ASN O 1 1 3 6993 1 1 67 ASN OD1 O 13.620 -3.909 8.504 1.00 . A A . 67 ASN OD1 1 1 3 6994 1 1 68 ALA C C 9.566 -9.922 8.380 1.00 . A A . 68 ALA C 1 1 3 6995 1 1 68 ALA CA C 11.029 -10.026 7.963 1.00 . A A . 68 ALA CA 1 1 3 6996 1 1 68 ALA CB C 11.678 -11.243 8.606 1.00 . A A . 68 ALA CB 1 1 3 6997 1 1 68 ALA H H 12.495 -8.873 8.963 1.00 . A A . 68 ALA H 1 1 3 6998 1 1 68 ALA HA H 11.079 -10.146 6.891 1.00 . A A . 68 ALA HA 1 1 3 6999 1 1 68 ALA HB1 H 11.675 -11.125 9.681 1.00 . A A . 68 ALA HB1 1 1 3 7000 1 1 68 ALA HB2 H 11.123 -12.130 8.340 1.00 . A A . 68 ALA HB2 1 1 3 7001 1 1 68 ALA HB3 H 12.695 -11.335 8.257 1.00 . A A . 68 ALA HB3 1 1 3 7002 1 1 68 ALA N N 11.762 -8.816 8.316 1.00 . A A . 68 ALA N 1 1 3 7003 1 1 68 ALA O O 8.727 -10.712 7.946 1.00 . A A . 68 ALA O 1 1 3 7004 1 1 69 LYS C C 6.914 -8.733 8.540 1.00 . A A . 69 LYS C 1 1 3 7005 1 1 69 LYS CA C 7.902 -8.734 9.702 1.00 . A A . 69 LYS CA 1 1 3 7006 1 1 69 LYS CB C 7.805 -7.413 10.469 1.00 . A A . 69 LYS CB 1 1 3 7007 1 1 69 LYS CD C 8.203 -4.933 10.490 1.00 . A A . 69 LYS CD 1 1 3 7008 1 1 69 LYS CE C 9.516 -4.704 11.224 1.00 . A A . 69 LYS CE 1 1 3 7009 1 1 69 LYS CG C 8.245 -6.206 9.660 1.00 . A A . 69 LYS CG 1 1 3 7010 1 1 69 LYS H H 9.976 -8.344 9.537 1.00 . A A . 69 LYS H 1 1 3 7011 1 1 69 LYS HA H 7.655 -9.547 10.368 1.00 . A A . 69 LYS HA 1 1 3 7012 1 1 69 LYS HB2 H 6.779 -7.263 10.774 1.00 . A A . 69 LYS HB2 1 1 3 7013 1 1 69 LYS HB3 H 8.427 -7.476 11.350 1.00 . A A . 69 LYS HB3 1 1 3 7014 1 1 69 LYS HD2 H 8.017 -4.094 9.837 1.00 . A A . 69 LYS HD2 1 1 3 7015 1 1 69 LYS HD3 H 7.405 -5.012 11.215 1.00 . A A . 69 LYS HD3 1 1 3 7016 1 1 69 LYS HE2 H 9.303 -4.511 12.264 1.00 . A A . 69 LYS HE2 1 1 3 7017 1 1 69 LYS HE3 H 10.121 -5.594 11.139 1.00 . A A . 69 LYS HE3 1 1 3 7018 1 1 69 LYS HG2 H 9.255 -6.364 9.314 1.00 . A A . 69 LYS HG2 1 1 3 7019 1 1 69 LYS HG3 H 7.585 -6.093 8.812 1.00 . A A . 69 LYS HG3 1 1 3 7020 1 1 69 LYS HZ1 H 10.775 -3.839 9.799 1.00 . A A . 69 LYS HZ1 1 1 3 7021 1 1 69 LYS HZ2 H 10.964 -3.204 11.355 1.00 . A A . 69 LYS HZ2 1 1 3 7022 1 1 69 LYS HZ3 H 9.617 -2.776 10.426 1.00 . A A . 69 LYS HZ3 1 1 3 7023 1 1 69 LYS N N 9.264 -8.942 9.226 1.00 . A A . 69 LYS N 1 1 3 7024 1 1 69 LYS NZ N 10.271 -3.550 10.662 1.00 . A A . 69 LYS NZ 1 1 3 7025 1 1 69 LYS O O 5.763 -9.146 8.690 1.00 . A A . 69 LYS O 1 1 3 7026 1 1 70 LEU C C 6.976 -9.242 5.160 1.00 . A A . 70 LEU C 1 1 3 7027 1 1 70 LEU CA C 6.526 -8.214 6.193 1.00 . A A . 70 LEU CA 1 1 3 7028 1 1 70 LEU CB C 6.558 -6.812 5.583 1.00 . A A . 70 LEU CB 1 1 3 7029 1 1 70 LEU CD1 C 6.247 -4.395 6.172 1.00 . A A . 70 LEU CD1 1 1 3 7030 1 1 70 LEU CD2 C 4.272 -5.785 5.520 1.00 . A A . 70 LEU CD2 1 1 3 7031 1 1 70 LEU CG C 5.624 -5.782 6.219 1.00 . A A . 70 LEU CG 1 1 3 7032 1 1 70 LEU H H 8.296 -7.953 7.324 1.00 . A A . 70 LEU H 1 1 3 7033 1 1 70 LEU HA H 5.515 -8.444 6.494 1.00 . A A . 70 LEU HA 1 1 3 7034 1 1 70 LEU HB2 H 7.567 -6.439 5.666 1.00 . A A . 70 LEU HB2 1 1 3 7035 1 1 70 LEU HB3 H 6.294 -6.900 4.539 1.00 . A A . 70 LEU HB3 1 1 3 7036 1 1 70 LEU HD11 H 6.667 -4.157 7.137 1.00 . A A . 70 LEU HD11 1 1 3 7037 1 1 70 LEU HD12 H 5.489 -3.669 5.919 1.00 . A A . 70 LEU HD12 1 1 3 7038 1 1 70 LEU HD13 H 7.026 -4.376 5.424 1.00 . A A . 70 LEU HD13 1 1 3 7039 1 1 70 LEU HD21 H 3.823 -6.763 5.612 1.00 . A A . 70 LEU HD21 1 1 3 7040 1 1 70 LEU HD22 H 4.407 -5.548 4.475 1.00 . A A . 70 LEU HD22 1 1 3 7041 1 1 70 LEU HD23 H 3.629 -5.049 5.977 1.00 . A A . 70 LEU HD23 1 1 3 7042 1 1 70 LEU HG H 5.466 -6.041 7.257 1.00 . A A . 70 LEU HG 1 1 3 7043 1 1 70 LEU N N 7.370 -8.268 7.382 1.00 . A A . 70 LEU N 1 1 3 7044 1 1 70 LEU O O 8.119 -9.700 5.160 1.00 . A A . 70 LEU O 1 1 3 7045 1 1 71 PRO C C 7.299 -10.041 2.144 1.00 . A A . 71 PRO C 1 1 3 7046 1 1 71 PRO CA C 6.339 -10.586 3.196 1.00 . A A . 71 PRO CA 1 1 3 7047 1 1 71 PRO CB C 4.962 -10.846 2.579 1.00 . A A . 71 PRO CB 1 1 3 7048 1 1 71 PRO CD C 4.677 -9.106 4.193 1.00 . A A . 71 PRO CD 1 1 3 7049 1 1 71 PRO CG C 4.178 -9.613 2.868 1.00 . A A . 71 PRO CG 1 1 3 7050 1 1 71 PRO HA H 6.734 -11.507 3.599 1.00 . A A . 71 PRO HA 1 1 3 7051 1 1 71 PRO HB2 H 5.066 -11.010 1.516 1.00 . A A . 71 PRO HB2 1 1 3 7052 1 1 71 PRO HB3 H 4.515 -11.714 3.040 1.00 . A A . 71 PRO HB3 1 1 3 7053 1 1 71 PRO HD2 H 4.659 -8.027 4.216 1.00 . A A . 71 PRO HD2 1 1 3 7054 1 1 71 PRO HD3 H 4.083 -9.512 4.999 1.00 . A A . 71 PRO HD3 1 1 3 7055 1 1 71 PRO HG2 H 4.353 -8.878 2.097 1.00 . A A . 71 PRO HG2 1 1 3 7056 1 1 71 PRO HG3 H 3.127 -9.852 2.930 1.00 . A A . 71 PRO HG3 1 1 3 7057 1 1 71 PRO N N 6.058 -9.612 4.254 1.00 . A A . 71 PRO N 1 1 3 7058 1 1 71 PRO O O 6.938 -9.166 1.356 1.00 . A A . 71 PRO O 1 1 3 7059 1 1 72 ILE C C 9.877 -11.243 0.202 1.00 . A A . 72 ILE C 1 1 3 7060 1 1 72 ILE CA C 9.531 -10.127 1.182 1.00 . A A . 72 ILE CA 1 1 3 7061 1 1 72 ILE CB C 10.818 -9.667 1.892 1.00 . A A . 72 ILE CB 1 1 3 7062 1 1 72 ILE CD1 C 12.787 -8.134 1.393 1.00 . A A . 72 ILE CD1 1 1 3 7063 1 1 72 ILE CG1 C 11.854 -9.202 0.867 1.00 . A A . 72 ILE CG1 1 1 3 7064 1 1 72 ILE CG2 C 11.380 -10.790 2.750 1.00 . A A . 72 ILE CG2 1 1 3 7065 1 1 72 ILE H H 8.748 -11.256 2.791 1.00 . A A . 72 ILE H 1 1 3 7066 1 1 72 ILE HA H 9.129 -9.290 0.630 1.00 . A A . 72 ILE HA 1 1 3 7067 1 1 72 ILE HB H 10.568 -8.841 2.541 1.00 . A A . 72 ILE HB 1 1 3 7068 1 1 72 ILE HD11 H 13.797 -8.351 1.079 1.00 . A A . 72 ILE HD11 1 1 3 7069 1 1 72 ILE HD12 H 12.488 -7.171 1.008 1.00 . A A . 72 ILE HD12 1 1 3 7070 1 1 72 ILE HD13 H 12.743 -8.118 2.473 1.00 . A A . 72 ILE HD13 1 1 3 7071 1 1 72 ILE HG12 H 12.454 -10.045 0.563 1.00 . A A . 72 ILE HG12 1 1 3 7072 1 1 72 ILE HG13 H 11.341 -8.800 0.005 1.00 . A A . 72 ILE HG13 1 1 3 7073 1 1 72 ILE HG21 H 11.512 -10.439 3.762 1.00 . A A . 72 ILE HG21 1 1 3 7074 1 1 72 ILE HG22 H 10.694 -11.624 2.746 1.00 . A A . 72 ILE HG22 1 1 3 7075 1 1 72 ILE HG23 H 12.333 -11.105 2.351 1.00 . A A . 72 ILE HG23 1 1 3 7076 1 1 72 ILE N N 8.521 -10.562 2.138 1.00 . A A . 72 ILE N 1 1 3 7077 1 1 72 ILE O O 10.261 -12.342 0.605 1.00 . A A . 72 ILE O 1 1 3 7078 1 1 73 LEU C C 11.378 -11.628 -2.793 1.00 . A A . 73 LEU C 1 1 3 7079 1 1 73 LEU CA C 10.040 -11.933 -2.127 1.00 . A A . 73 LEU CA 1 1 3 7080 1 1 73 LEU CB C 8.927 -11.949 -3.176 1.00 . A A . 73 LEU CB 1 1 3 7081 1 1 73 LEU CD1 C 8.815 -14.450 -3.311 1.00 . A A . 73 LEU CD1 1 1 3 7082 1 1 73 LEU CD2 C 7.742 -13.055 -5.089 1.00 . A A . 73 LEU CD2 1 1 3 7083 1 1 73 LEU CG C 8.903 -13.159 -4.111 1.00 . A A . 73 LEU CG 1 1 3 7084 1 1 73 LEU H H 9.431 -10.062 -1.348 1.00 . A A . 73 LEU H 1 1 3 7085 1 1 73 LEU HA H 10.098 -12.905 -1.660 1.00 . A A . 73 LEU HA 1 1 3 7086 1 1 73 LEU HB2 H 7.982 -11.914 -2.657 1.00 . A A . 73 LEU HB2 1 1 3 7087 1 1 73 LEU HB3 H 9.034 -11.062 -3.785 1.00 . A A . 73 LEU HB3 1 1 3 7088 1 1 73 LEU HD11 H 9.799 -14.726 -2.963 1.00 . A A . 73 LEU HD11 1 1 3 7089 1 1 73 LEU HD12 H 8.421 -15.236 -3.939 1.00 . A A . 73 LEU HD12 1 1 3 7090 1 1 73 LEU HD13 H 8.160 -14.304 -2.464 1.00 . A A . 73 LEU HD13 1 1 3 7091 1 1 73 LEU HD21 H 6.835 -13.390 -4.607 1.00 . A A . 73 LEU HD21 1 1 3 7092 1 1 73 LEU HD22 H 7.940 -13.675 -5.951 1.00 . A A . 73 LEU HD22 1 1 3 7093 1 1 73 LEU HD23 H 7.626 -12.028 -5.402 1.00 . A A . 73 LEU HD23 1 1 3 7094 1 1 73 LEU HG H 9.821 -13.183 -4.682 1.00 . A A . 73 LEU HG 1 1 3 7095 1 1 73 LEU N N 9.740 -10.954 -1.088 1.00 . A A . 73 LEU N 1 1 3 7096 1 1 73 LEU O O 11.496 -10.678 -3.566 1.00 . A A . 73 LEU O 1 1 3 7097 1 1 74 GLY C C 13.874 -12.983 -4.379 1.00 . A A . 74 GLY C 1 1 3 7098 1 1 74 GLY CA C 13.700 -12.243 -3.067 1.00 . A A . 74 GLY CA 1 1 3 7099 1 1 74 GLY H H 12.232 -13.183 -1.865 1.00 . A A . 74 GLY H 1 1 3 7100 1 1 74 GLY HA2 H 13.851 -11.188 -3.239 1.00 . A A . 74 GLY HA2 1 1 3 7101 1 1 74 GLY HA3 H 14.445 -12.594 -2.368 1.00 . A A . 74 GLY HA3 1 1 3 7102 1 1 74 GLY N N 12.384 -12.442 -2.488 1.00 . A A . 74 GLY N 1 1 3 7103 1 1 74 GLY O O 13.282 -14.043 -4.584 1.00 . A A . 74 GLY O 1 1 3 7104 1 1 75 ILE C C 16.429 -13.114 -6.862 1.00 . A A . 75 ILE C 1 1 3 7105 1 1 75 ILE CA C 14.935 -13.036 -6.568 1.00 . A A . 75 ILE CA 1 1 3 7106 1 1 75 ILE CB C 14.240 -12.258 -7.701 1.00 . A A . 75 ILE CB 1 1 3 7107 1 1 75 ILE CD1 C 12.014 -11.259 -8.424 1.00 . A A . 75 ILE CD1 1 1 3 7108 1 1 75 ILE CG1 C 12.776 -11.993 -7.343 1.00 . A A . 75 ILE CG1 1 1 3 7109 1 1 75 ILE CG2 C 14.340 -13.027 -9.010 1.00 . A A . 75 ILE CG2 1 1 3 7110 1 1 75 ILE H H 15.129 -11.577 -5.047 1.00 . A A . 75 ILE H 1 1 3 7111 1 1 75 ILE HA H 14.531 -14.038 -6.546 1.00 . A A . 75 ILE HA 1 1 3 7112 1 1 75 ILE HB H 14.750 -11.315 -7.825 1.00 . A A . 75 ILE HB 1 1 3 7113 1 1 75 ILE HD11 H 12.545 -10.357 -8.691 1.00 . A A . 75 ILE HD11 1 1 3 7114 1 1 75 ILE HD12 H 11.919 -11.893 -9.292 1.00 . A A . 75 ILE HD12 1 1 3 7115 1 1 75 ILE HD13 H 11.030 -11.001 -8.058 1.00 . A A . 75 ILE HD13 1 1 3 7116 1 1 75 ILE HG12 H 12.279 -12.933 -7.167 1.00 . A A . 75 ILE HG12 1 1 3 7117 1 1 75 ILE HG13 H 12.736 -11.395 -6.443 1.00 . A A . 75 ILE HG13 1 1 3 7118 1 1 75 ILE HG21 H 13.951 -12.420 -9.814 1.00 . A A . 75 ILE HG21 1 1 3 7119 1 1 75 ILE HG22 H 15.374 -13.266 -9.208 1.00 . A A . 75 ILE HG22 1 1 3 7120 1 1 75 ILE HG23 H 13.766 -13.938 -8.937 1.00 . A A . 75 ILE HG23 1 1 3 7121 1 1 75 ILE N N 14.686 -12.423 -5.269 1.00 . A A . 75 ILE N 1 1 3 7122 1 1 75 ILE O O 17.180 -12.184 -6.564 1.00 . A A . 75 ILE O 1 1 3 7123 1 1 76 CYS C C 19.123 -14.433 -6.529 1.00 . A A . 76 CYS C 1 1 3 7124 1 1 76 CYS CA C 18.259 -14.425 -7.786 1.00 . A A . 76 CYS CA 1 1 3 7125 1 1 76 CYS CB C 18.737 -13.330 -8.740 1.00 . A A . 76 CYS CB 1 1 3 7126 1 1 76 CYS H H 16.208 -14.932 -7.662 1.00 . A A . 76 CYS H 1 1 3 7127 1 1 76 CYS HA H 18.350 -15.383 -8.276 1.00 . A A . 76 CYS HA 1 1 3 7128 1 1 76 CYS HB2 H 18.197 -13.414 -9.672 1.00 . A A . 76 CYS HB2 1 1 3 7129 1 1 76 CYS HB3 H 18.533 -12.365 -8.300 1.00 . A A . 76 CYS HB3 1 1 3 7130 1 1 76 CYS HG H 20.688 -14.355 -10.021 1.00 . A A . 76 CYS HG 1 1 3 7131 1 1 76 CYS N N 16.854 -14.227 -7.450 1.00 . A A . 76 CYS N 1 1 3 7132 1 1 76 CYS O O 19.451 -15.494 -5.994 1.00 . A A . 76 CYS O 1 1 3 7133 1 1 76 CYS SG S 20.503 -13.402 -9.122 1.00 . A A . 76 CYS SG 1 1 3 7134 1 1 77 LEU C C 19.455 -13.033 -3.613 1.00 . A A . 77 LEU C 1 1 3 7135 1 1 77 LEU CA C 20.319 -13.114 -4.868 1.00 . A A . 77 LEU CA 1 1 3 7136 1 1 77 LEU CB C 21.205 -11.872 -4.972 1.00 . A A . 77 LEU CB 1 1 3 7137 1 1 77 LEU CD1 C 23.206 -12.565 -3.630 1.00 . A A . 77 LEU CD1 1 1 3 7138 1 1 77 LEU CD2 C 23.061 -13.165 -6.054 1.00 . A A . 77 LEU CD2 1 1 3 7139 1 1 77 LEU CG C 22.713 -12.125 -5.000 1.00 . A A . 77 LEU CG 1 1 3 7140 1 1 77 LEU H H 19.199 -12.436 -6.531 1.00 . A A . 77 LEU H 1 1 3 7141 1 1 77 LEU HA H 20.946 -13.990 -4.803 1.00 . A A . 77 LEU HA 1 1 3 7142 1 1 77 LEU HB2 H 20.941 -11.352 -5.880 1.00 . A A . 77 LEU HB2 1 1 3 7143 1 1 77 LEU HB3 H 20.990 -11.241 -4.122 1.00 . A A . 77 LEU HB3 1 1 3 7144 1 1 77 LEU HD11 H 22.365 -12.870 -3.026 1.00 . A A . 77 LEU HD11 1 1 3 7145 1 1 77 LEU HD12 H 23.716 -11.744 -3.149 1.00 . A A . 77 LEU HD12 1 1 3 7146 1 1 77 LEU HD13 H 23.889 -13.395 -3.743 1.00 . A A . 77 LEU HD13 1 1 3 7147 1 1 77 LEU HD21 H 23.917 -12.831 -6.621 1.00 . A A . 77 LEU HD21 1 1 3 7148 1 1 77 LEU HD22 H 22.219 -13.299 -6.719 1.00 . A A . 77 LEU HD22 1 1 3 7149 1 1 77 LEU HD23 H 23.292 -14.103 -5.572 1.00 . A A . 77 LEU HD23 1 1 3 7150 1 1 77 LEU HG H 23.221 -11.205 -5.256 1.00 . A A . 77 LEU HG 1 1 3 7151 1 1 77 LEU N N 19.491 -13.245 -6.062 1.00 . A A . 77 LEU N 1 1 3 7152 1 1 77 LEU O O 19.924 -13.299 -2.507 1.00 . A A . 77 LEU O 1 1 3 7153 1 1 78 GLY C C 17.259 -13.814 -1.819 1.00 . A A . 78 GLY C 1 1 3 7154 1 1 78 GLY CA C 17.281 -12.559 -2.668 1.00 . A A . 78 GLY CA 1 1 3 7155 1 1 78 GLY H H 17.872 -12.466 -4.699 1.00 . A A . 78 GLY H 1 1 3 7156 1 1 78 GLY HA2 H 17.584 -11.725 -2.052 1.00 . A A . 78 GLY HA2 1 1 3 7157 1 1 78 GLY HA3 H 16.284 -12.373 -3.041 1.00 . A A . 78 GLY HA3 1 1 3 7158 1 1 78 GLY N N 18.190 -12.666 -3.794 1.00 . A A . 78 GLY N 1 1 3 7159 1 1 78 GLY O O 17.494 -13.760 -0.611 1.00 . A A . 78 GLY O 1 1 3 7160 1 1 79 HIS C C 18.231 -16.492 -1.008 1.00 . A A . 79 HIS C 1 1 3 7161 1 1 79 HIS CA C 16.922 -16.224 -1.744 1.00 . A A . 79 HIS CA 1 1 3 7162 1 1 79 HIS CB C 16.631 -17.362 -2.723 1.00 . A A . 79 HIS CB 1 1 3 7163 1 1 79 HIS CD2 C 18.356 -19.274 -3.028 1.00 . A A . 79 HIS CD2 1 1 3 7164 1 1 79 HIS CE1 C 19.735 -18.247 -4.388 1.00 . A A . 79 HIS CE1 1 1 3 7165 1 1 79 HIS CG C 17.864 -18.032 -3.245 1.00 . A A . 79 HIS CG 1 1 3 7166 1 1 79 HIS H H 16.796 -14.928 -3.413 1.00 . A A . 79 HIS H 1 1 3 7167 1 1 79 HIS HA H 16.122 -16.170 -1.021 1.00 . A A . 79 HIS HA 1 1 3 7168 1 1 79 HIS HB2 H 16.032 -18.111 -2.226 1.00 . A A . 79 HIS HB2 1 1 3 7169 1 1 79 HIS HB3 H 16.082 -16.970 -3.567 1.00 . A A . 79 HIS HB3 1 1 3 7170 1 1 79 HIS HD1 H 18.671 -16.501 -4.447 1.00 . A A . 79 HIS HD1 1 1 3 7171 1 1 79 HIS HD2 H 17.915 -20.039 -2.403 1.00 . A A . 79 HIS HD2 1 1 3 7172 1 1 79 HIS HE1 H 20.574 -18.037 -5.034 1.00 . A A . 79 HIS HE1 1 1 3 7173 1 1 79 HIS N N 16.975 -14.949 -2.450 1.00 . A A . 79 HIS N 1 1 3 7174 1 1 79 HIS ND1 N 18.751 -17.414 -4.101 1.00 . A A . 79 HIS ND1 1 1 3 7175 1 1 79 HIS NE2 N 19.519 -19.383 -3.749 1.00 . A A . 79 HIS NE2 1 1 3 7176 1 1 79 HIS O O 18.241 -17.121 0.050 1.00 . A A . 79 HIS O 1 1 3 7177 1 1 80 GLN C C 20.849 -15.254 0.203 1.00 . A A . 80 GLN C 1 1 3 7178 1 1 80 GLN CA C 20.647 -16.202 -0.974 1.00 . A A . 80 GLN CA 1 1 3 7179 1 1 80 GLN CB C 21.745 -15.981 -2.016 1.00 . A A . 80 GLN CB 1 1 3 7180 1 1 80 GLN CD C 23.761 -14.677 -1.228 1.00 . A A . 80 GLN CD 1 1 3 7181 1 1 80 GLN CG C 23.151 -16.049 -1.442 1.00 . A A . 80 GLN CG 1 1 3 7182 1 1 80 GLN H H 19.260 -15.519 -2.419 1.00 . A A . 80 GLN H 1 1 3 7183 1 1 80 GLN HA H 20.703 -17.219 -0.616 1.00 . A A . 80 GLN HA 1 1 3 7184 1 1 80 GLN HB2 H 21.655 -16.736 -2.783 1.00 . A A . 80 GLN HB2 1 1 3 7185 1 1 80 GLN HB3 H 21.609 -15.007 -2.464 1.00 . A A . 80 GLN HB3 1 1 3 7186 1 1 80 GLN HE21 H 25.582 -15.411 -1.543 1.00 . A A . 80 GLN HE21 1 1 3 7187 1 1 80 GLN HE22 H 25.502 -13.719 -1.201 1.00 . A A . 80 GLN HE22 1 1 3 7188 1 1 80 GLN HG2 H 23.114 -16.561 -0.492 1.00 . A A . 80 GLN HG2 1 1 3 7189 1 1 80 GLN HG3 H 23.778 -16.603 -2.125 1.00 . A A . 80 GLN HG3 1 1 3 7190 1 1 80 GLN N N 19.333 -16.012 -1.576 1.00 . A A . 80 GLN N 1 1 3 7191 1 1 80 GLN NE2 N 25.082 -14.593 -1.334 1.00 . A A . 80 GLN NE2 1 1 3 7192 1 1 80 GLN O O 21.568 -15.570 1.152 1.00 . A A . 80 GLN O 1 1 3 7193 1 1 80 GLN OE1 O 23.052 -13.704 -0.970 1.00 . A A . 80 GLN OE1 1 1 3 7194 1 1 81 LEU C C 19.698 -13.612 2.493 1.00 . A A . 81 LEU C 1 1 3 7195 1 1 81 LEU CA C 20.318 -13.097 1.198 1.00 . A A . 81 LEU CA 1 1 3 7196 1 1 81 LEU CB C 19.637 -11.794 0.775 1.00 . A A . 81 LEU CB 1 1 3 7197 1 1 81 LEU CD1 C 19.128 -9.469 1.560 1.00 . A A . 81 LEU CD1 1 1 3 7198 1 1 81 LEU CD2 C 17.607 -11.355 2.180 1.00 . A A . 81 LEU CD2 1 1 3 7199 1 1 81 LEU CG C 19.047 -10.948 1.904 1.00 . A A . 81 LEU CG 1 1 3 7200 1 1 81 LEU H H 19.650 -13.897 -0.644 1.00 . A A . 81 LEU H 1 1 3 7201 1 1 81 LEU HA H 21.368 -12.906 1.367 1.00 . A A . 81 LEU HA 1 1 3 7202 1 1 81 LEU HB2 H 20.368 -11.192 0.258 1.00 . A A . 81 LEU HB2 1 1 3 7203 1 1 81 LEU HB3 H 18.835 -12.047 0.096 1.00 . A A . 81 LEU HB3 1 1 3 7204 1 1 81 LEU HD11 H 20.123 -9.105 1.768 1.00 . A A . 81 LEU HD11 1 1 3 7205 1 1 81 LEU HD12 H 18.412 -8.921 2.155 1.00 . A A . 81 LEU HD12 1 1 3 7206 1 1 81 LEU HD13 H 18.905 -9.330 0.512 1.00 . A A . 81 LEU HD13 1 1 3 7207 1 1 81 LEU HD21 H 17.350 -12.204 1.563 1.00 . A A . 81 LEU HD21 1 1 3 7208 1 1 81 LEU HD22 H 16.949 -10.530 1.949 1.00 . A A . 81 LEU HD22 1 1 3 7209 1 1 81 LEU HD23 H 17.502 -11.621 3.221 1.00 . A A . 81 LEU HD23 1 1 3 7210 1 1 81 LEU HG H 19.621 -11.112 2.806 1.00 . A A . 81 LEU HG 1 1 3 7211 1 1 81 LEU N N 20.209 -14.092 0.137 1.00 . A A . 81 LEU N 1 1 3 7212 1 1 81 LEU O O 20.197 -13.337 3.584 1.00 . A A . 81 LEU O 1 1 3 7213 1 1 82 ILE C C 18.727 -16.052 4.147 1.00 . A A . 82 ILE C 1 1 3 7214 1 1 82 ILE CA C 17.922 -14.917 3.523 1.00 . A A . 82 ILE CA 1 1 3 7215 1 1 82 ILE CB C 16.522 -15.439 3.152 1.00 . A A . 82 ILE CB 1 1 3 7216 1 1 82 ILE CD1 C 15.324 -13.229 3.551 1.00 . A A . 82 ILE CD1 1 1 3 7217 1 1 82 ILE CG1 C 15.675 -14.313 2.556 1.00 . A A . 82 ILE CG1 1 1 3 7218 1 1 82 ILE CG2 C 15.837 -16.035 4.373 1.00 . A A . 82 ILE CG2 1 1 3 7219 1 1 82 ILE H H 18.258 -14.545 1.468 1.00 . A A . 82 ILE H 1 1 3 7220 1 1 82 ILE HA H 17.808 -14.128 4.253 1.00 . A A . 82 ILE HA 1 1 3 7221 1 1 82 ILE HB H 16.637 -16.221 2.417 1.00 . A A . 82 ILE HB 1 1 3 7222 1 1 82 ILE HD11 H 14.337 -13.410 3.949 1.00 . A A . 82 ILE HD11 1 1 3 7223 1 1 82 ILE HD12 H 16.044 -13.232 4.356 1.00 . A A . 82 ILE HD12 1 1 3 7224 1 1 82 ILE HD13 H 15.341 -12.268 3.057 1.00 . A A . 82 ILE HD13 1 1 3 7225 1 1 82 ILE HG12 H 16.217 -13.854 1.744 1.00 . A A . 82 ILE HG12 1 1 3 7226 1 1 82 ILE HG13 H 14.752 -14.728 2.178 1.00 . A A . 82 ILE HG13 1 1 3 7227 1 1 82 ILE HG21 H 15.721 -15.271 5.129 1.00 . A A . 82 ILE HG21 1 1 3 7228 1 1 82 ILE HG22 H 14.866 -16.412 4.093 1.00 . A A . 82 ILE HG22 1 1 3 7229 1 1 82 ILE HG23 H 16.438 -16.841 4.766 1.00 . A A . 82 ILE HG23 1 1 3 7230 1 1 82 ILE N N 18.608 -14.361 2.364 1.00 . A A . 82 ILE N 1 1 3 7231 1 1 82 ILE O O 18.712 -16.243 5.362 1.00 . A A . 82 ILE O 1 1 3 7232 1 1 83 ALA C C 21.332 -17.437 4.731 1.00 . A A . 83 ALA C 1 1 3 7233 1 1 83 ALA CA C 20.246 -17.916 3.774 1.00 . A A . 83 ALA CA 1 1 3 7234 1 1 83 ALA CB C 20.865 -18.650 2.594 1.00 . A A . 83 ALA CB 1 1 3 7235 1 1 83 ALA H H 19.403 -16.601 2.347 1.00 . A A . 83 ALA H 1 1 3 7236 1 1 83 ALA HA H 19.599 -18.607 4.296 1.00 . A A . 83 ALA HA 1 1 3 7237 1 1 83 ALA HB1 H 21.861 -18.976 2.856 1.00 . A A . 83 ALA HB1 1 1 3 7238 1 1 83 ALA HB2 H 20.259 -19.508 2.345 1.00 . A A . 83 ALA HB2 1 1 3 7239 1 1 83 ALA HB3 H 20.916 -17.986 1.744 1.00 . A A . 83 ALA HB3 1 1 3 7240 1 1 83 ALA N N 19.431 -16.802 3.305 1.00 . A A . 83 ALA N 1 1 3 7241 1 1 83 ALA O O 21.358 -17.824 5.900 1.00 . A A . 83 ALA O 1 1 3 7242 1 1 84 LEU C C 22.782 -15.395 6.300 1.00 . A A . 84 LEU C 1 1 3 7243 1 1 84 LEU CA C 23.318 -16.064 5.039 1.00 . A A . 84 LEU CA 1 1 3 7244 1 1 84 LEU CB C 24.142 -15.062 4.227 1.00 . A A . 84 LEU CB 1 1 3 7245 1 1 84 LEU CD1 C 23.545 -12.747 4.981 1.00 . A A . 84 LEU CD1 1 1 3 7246 1 1 84 LEU CD2 C 24.014 -13.190 2.565 1.00 . A A . 84 LEU CD2 1 1 3 7247 1 1 84 LEU CG C 23.435 -13.760 3.852 1.00 . A A . 84 LEU CG 1 1 3 7248 1 1 84 LEU H H 22.155 -16.323 3.290 1.00 . A A . 84 LEU H 1 1 3 7249 1 1 84 LEU HA H 23.951 -16.890 5.325 1.00 . A A . 84 LEU HA 1 1 3 7250 1 1 84 LEU HB2 H 25.017 -14.808 4.806 1.00 . A A . 84 LEU HB2 1 1 3 7251 1 1 84 LEU HB3 H 24.446 -15.550 3.312 1.00 . A A . 84 LEU HB3 1 1 3 7252 1 1 84 LEU HD11 H 23.681 -11.760 4.568 1.00 . A A . 84 LEU HD11 1 1 3 7253 1 1 84 LEU HD12 H 24.390 -12.996 5.606 1.00 . A A . 84 LEU HD12 1 1 3 7254 1 1 84 LEU HD13 H 22.642 -12.769 5.573 1.00 . A A . 84 LEU HD13 1 1 3 7255 1 1 84 LEU HD21 H 23.909 -12.115 2.568 1.00 . A A . 84 LEU HD21 1 1 3 7256 1 1 84 LEU HD22 H 23.482 -13.601 1.718 1.00 . A A . 84 LEU HD22 1 1 3 7257 1 1 84 LEU HD23 H 25.059 -13.450 2.495 1.00 . A A . 84 LEU HD23 1 1 3 7258 1 1 84 LEU HG H 22.385 -13.962 3.687 1.00 . A A . 84 LEU HG 1 1 3 7259 1 1 84 LEU N N 22.228 -16.595 4.228 1.00 . A A . 84 LEU N 1 1 3 7260 1 1 84 LEU O O 23.457 -15.356 7.329 1.00 . A A . 84 LEU O 1 1 3 7261 1 1 85 ALA C C 20.578 -15.210 8.442 1.00 . A A . 85 ALA C 1 1 3 7262 1 1 85 ALA CA C 20.936 -14.207 7.350 1.00 . A A . 85 ALA CA 1 1 3 7263 1 1 85 ALA CB C 19.695 -13.450 6.899 1.00 . A A . 85 ALA CB 1 1 3 7264 1 1 85 ALA H H 21.075 -14.933 5.367 1.00 . A A . 85 ALA H 1 1 3 7265 1 1 85 ALA HA H 21.639 -13.491 7.749 1.00 . A A . 85 ALA HA 1 1 3 7266 1 1 85 ALA HB1 H 19.334 -12.837 7.712 1.00 . A A . 85 ALA HB1 1 1 3 7267 1 1 85 ALA HB2 H 19.944 -12.822 6.056 1.00 . A A . 85 ALA HB2 1 1 3 7268 1 1 85 ALA HB3 H 18.929 -14.154 6.611 1.00 . A A . 85 ALA HB3 1 1 3 7269 1 1 85 ALA N N 21.564 -14.871 6.214 1.00 . A A . 85 ALA N 1 1 3 7270 1 1 85 ALA O O 20.680 -14.909 9.632 1.00 . A A . 85 ALA O 1 1 3 7271 1 1 86 TYR C C 20.980 -18.323 9.322 1.00 . A A . 86 TYR C 1 1 3 7272 1 1 86 TYR CA C 19.781 -17.446 8.975 1.00 . A A . 86 TYR CA 1 1 3 7273 1 1 86 TYR CB C 18.657 -18.306 8.395 1.00 . A A . 86 TYR CB 1 1 3 7274 1 1 86 TYR CD1 C 16.598 -16.855 8.216 1.00 . A A . 86 TYR CD1 1 1 3 7275 1 1 86 TYR CD2 C 16.654 -18.523 9.917 1.00 . A A . 86 TYR CD2 1 1 3 7276 1 1 86 TYR CE1 C 15.338 -16.468 8.629 1.00 . A A . 86 TYR CE1 1 1 3 7277 1 1 86 TYR CE2 C 15.394 -18.144 10.337 1.00 . A A . 86 TYR CE2 1 1 3 7278 1 1 86 TYR CG C 17.278 -17.887 8.851 1.00 . A A . 86 TYR CG 1 1 3 7279 1 1 86 TYR CZ C 14.740 -17.117 9.690 1.00 . A A . 86 TYR CZ 1 1 3 7280 1 1 86 TYR H H 20.097 -16.581 7.070 1.00 . A A . 86 TYR H 1 1 3 7281 1 1 86 TYR HA H 19.427 -16.968 9.876 1.00 . A A . 86 TYR HA 1 1 3 7282 1 1 86 TYR HB2 H 18.683 -18.242 7.318 1.00 . A A . 86 TYR HB2 1 1 3 7283 1 1 86 TYR HB3 H 18.808 -19.333 8.693 1.00 . A A . 86 TYR HB3 1 1 3 7284 1 1 86 TYR HD1 H 17.069 -16.349 7.385 1.00 . A A . 86 TYR HD1 1 1 3 7285 1 1 86 TYR HD2 H 17.169 -19.328 10.422 1.00 . A A . 86 TYR HD2 1 1 3 7286 1 1 86 TYR HE1 H 14.825 -15.664 8.123 1.00 . A A . 86 TYR HE1 1 1 3 7287 1 1 86 TYR HE2 H 14.925 -18.651 11.167 1.00 . A A . 86 TYR HE2 1 1 3 7288 1 1 86 TYR HH H 13.554 -16.253 10.933 1.00 . A A . 86 TYR HH 1 1 3 7289 1 1 86 TYR N N 20.157 -16.400 8.031 1.00 . A A . 86 TYR N 1 1 3 7290 1 1 86 TYR O O 20.977 -19.029 10.330 1.00 . A A . 86 TYR O 1 1 3 7291 1 1 86 TYR OH O 13.485 -16.735 10.106 1.00 . A A . 86 TYR OH 1 1 3 7292 1 1 87 GLY C C 23.357 -20.186 7.702 1.00 . A A . 87 GLY C 1 1 3 7293 1 1 87 GLY CA C 23.199 -19.067 8.712 1.00 . A A . 87 GLY CA 1 1 3 7294 1 1 87 GLY H H 21.953 -17.693 7.690 1.00 . A A . 87 GLY H 1 1 3 7295 1 1 87 GLY HA2 H 24.063 -18.422 8.659 1.00 . A A . 87 GLY HA2 1 1 3 7296 1 1 87 GLY HA3 H 23.143 -19.496 9.702 1.00 . A A . 87 GLY HA3 1 1 3 7297 1 1 87 GLY N N 22.006 -18.273 8.478 1.00 . A A . 87 GLY N 1 1 3 7298 1 1 87 GLY O O 23.790 -21.285 8.046 1.00 . A A . 87 GLY O 1 1 3 7299 1 1 88 GLY C C 24.300 -20.666 4.494 1.00 . A A . 88 GLY C 1 1 3 7300 1 1 88 GLY CA C 23.115 -20.910 5.408 1.00 . A A . 88 GLY CA 1 1 3 7301 1 1 88 GLY H H 22.665 -19.013 6.235 1.00 . A A . 88 GLY H 1 1 3 7302 1 1 88 GLY HA2 H 23.222 -21.881 5.867 1.00 . A A . 88 GLY HA2 1 1 3 7303 1 1 88 GLY HA3 H 22.211 -20.899 4.817 1.00 . A A . 88 GLY HA3 1 1 3 7304 1 1 88 GLY N N 23.004 -19.907 6.451 1.00 . A A . 88 GLY N 1 1 3 7305 1 1 88 GLY O O 25.174 -19.857 4.803 1.00 . A A . 88 GLY O 1 1 3 7306 1 1 89 GLU C C 24.894 -21.302 0.974 1.00 . A A . 89 GLU C 1 1 3 7307 1 1 89 GLU CA C 25.418 -21.226 2.406 1.00 . A A . 89 GLU CA 1 1 3 7308 1 1 89 GLU CB C 26.473 -22.311 2.632 1.00 . A A . 89 GLU CB 1 1 3 7309 1 1 89 GLU CD C 28.877 -23.025 2.330 1.00 . A A . 89 GLU CD 1 1 3 7310 1 1 89 GLU CG C 27.812 -22.002 1.985 1.00 . A A . 89 GLU CG 1 1 3 7311 1 1 89 GLU H H 23.603 -21.999 3.175 1.00 . A A . 89 GLU H 1 1 3 7312 1 1 89 GLU HA H 25.871 -20.259 2.560 1.00 . A A . 89 GLU HA 1 1 3 7313 1 1 89 GLU HB2 H 26.628 -22.430 3.694 1.00 . A A . 89 GLU HB2 1 1 3 7314 1 1 89 GLU HB3 H 26.107 -23.242 2.225 1.00 . A A . 89 GLU HB3 1 1 3 7315 1 1 89 GLU HG2 H 27.685 -21.985 0.913 1.00 . A A . 89 GLU HG2 1 1 3 7316 1 1 89 GLU HG3 H 28.144 -21.031 2.322 1.00 . A A . 89 GLU HG3 1 1 3 7317 1 1 89 GLU N N 24.329 -21.369 3.366 1.00 . A A . 89 GLU N 1 1 3 7318 1 1 89 GLU O O 23.848 -21.897 0.715 1.00 . A A . 89 GLU O 1 1 3 7319 1 1 89 GLU OE1 O 29.566 -22.843 3.356 1.00 . A A . 89 GLU OE1 1 1 3 7320 1 1 89 GLU OE2 O 29.021 -24.008 1.574 1.00 . A A . 89 GLU OE2 1 1 3 7321 1 1 90 VAL C C 26.459 -20.814 -2.264 1.00 . A A . 90 VAL C 1 1 3 7322 1 1 90 VAL CA C 25.240 -20.691 -1.356 1.00 . A A . 90 VAL CA 1 1 3 7323 1 1 90 VAL CB C 24.468 -19.410 -1.723 1.00 . A A . 90 VAL CB 1 1 3 7324 1 1 90 VAL CG1 C 23.886 -19.520 -3.124 1.00 . A A . 90 VAL CG1 1 1 3 7325 1 1 90 VAL CG2 C 23.373 -19.138 -0.702 1.00 . A A . 90 VAL CG2 1 1 3 7326 1 1 90 VAL H H 26.453 -20.236 0.317 1.00 . A A . 90 VAL H 1 1 3 7327 1 1 90 VAL HA H 24.591 -21.538 -1.525 1.00 . A A . 90 VAL HA 1 1 3 7328 1 1 90 VAL HB H 25.159 -18.580 -1.708 1.00 . A A . 90 VAL HB 1 1 3 7329 1 1 90 VAL HG11 H 24.076 -20.508 -3.516 1.00 . A A . 90 VAL HG11 1 1 3 7330 1 1 90 VAL HG12 H 22.821 -19.345 -3.087 1.00 . A A . 90 VAL HG12 1 1 3 7331 1 1 90 VAL HG13 H 24.350 -18.784 -3.765 1.00 . A A . 90 VAL HG13 1 1 3 7332 1 1 90 VAL HG21 H 22.583 -18.566 -1.166 1.00 . A A . 90 VAL HG21 1 1 3 7333 1 1 90 VAL HG22 H 22.974 -20.075 -0.342 1.00 . A A . 90 VAL HG22 1 1 3 7334 1 1 90 VAL HG23 H 23.784 -18.580 0.126 1.00 . A A . 90 VAL HG23 1 1 3 7335 1 1 90 VAL N N 25.629 -20.693 0.049 1.00 . A A . 90 VAL N 1 1 3 7336 1 1 90 VAL O O 27.527 -20.285 -1.961 1.00 . A A . 90 VAL O 1 1 3 7337 1 1 91 GLY C C 26.914 -21.747 -5.756 1.00 . A A . 91 GLY C 1 1 3 7338 1 1 91 GLY CA C 27.385 -21.697 -4.316 1.00 . A A . 91 GLY CA 1 1 3 7339 1 1 91 GLY H H 25.415 -21.916 -3.570 1.00 . A A . 91 GLY H 1 1 3 7340 1 1 91 GLY HA2 H 28.079 -20.877 -4.203 1.00 . A A . 91 GLY HA2 1 1 3 7341 1 1 91 GLY HA3 H 27.894 -22.620 -4.083 1.00 . A A . 91 GLY HA3 1 1 3 7342 1 1 91 GLY N N 26.290 -21.517 -3.380 1.00 . A A . 91 GLY N 1 1 3 7343 1 1 91 GLY O O 25.754 -21.456 -6.047 1.00 . A A . 91 GLY O 1 1 3 7344 1 1 92 ARG C C 27.357 -23.655 -8.519 1.00 . A A . 92 ARG C 1 1 3 7345 1 1 92 ARG CA C 27.488 -22.201 -8.077 1.00 . A A . 92 ARG CA 1 1 3 7346 1 1 92 ARG CB C 28.559 -21.497 -8.913 1.00 . A A . 92 ARG CB 1 1 3 7347 1 1 92 ARG CD C 30.435 -23.028 -8.243 1.00 . A A . 92 ARG CD 1 1 3 7348 1 1 92 ARG CG C 29.954 -21.588 -8.317 1.00 . A A . 92 ARG CG 1 1 3 7349 1 1 92 ARG CZ C 32.548 -24.279 -8.366 1.00 . A A . 92 ARG CZ 1 1 3 7350 1 1 92 ARG H H 28.725 -22.336 -6.365 1.00 . A A . 92 ARG H 1 1 3 7351 1 1 92 ARG HA H 26.541 -21.704 -8.229 1.00 . A A . 92 ARG HA 1 1 3 7352 1 1 92 ARG HB2 H 28.582 -21.943 -9.897 1.00 . A A . 92 ARG HB2 1 1 3 7353 1 1 92 ARG HB3 H 28.297 -20.454 -9.006 1.00 . A A . 92 ARG HB3 1 1 3 7354 1 1 92 ARG HD2 H 30.179 -23.430 -7.275 1.00 . A A . 92 ARG HD2 1 1 3 7355 1 1 92 ARG HD3 H 29.939 -23.600 -9.013 1.00 . A A . 92 ARG HD3 1 1 3 7356 1 1 92 ARG HE H 32.374 -22.308 -8.616 1.00 . A A . 92 ARG HE 1 1 3 7357 1 1 92 ARG HG2 H 30.637 -21.023 -8.935 1.00 . A A . 92 ARG HG2 1 1 3 7358 1 1 92 ARG HG3 H 29.938 -21.171 -7.322 1.00 . A A . 92 ARG HG3 1 1 3 7359 1 1 92 ARG HH11 H 30.915 -25.404 -7.981 1.00 . A A . 92 ARG HH11 1 1 3 7360 1 1 92 ARG HH12 H 32.411 -26.274 -8.070 1.00 . A A . 92 ARG HH12 1 1 3 7361 1 1 92 ARG HH21 H 34.350 -23.441 -8.736 1.00 . A A . 92 ARG HH21 1 1 3 7362 1 1 92 ARG HH22 H 34.365 -25.156 -8.499 1.00 . A A . 92 ARG HH22 1 1 3 7363 1 1 92 ARG N N 27.817 -22.116 -6.659 1.00 . A A . 92 ARG N 1 1 3 7364 1 1 92 ARG NE N 31.880 -23.133 -8.432 1.00 . A A . 92 ARG NE 1 1 3 7365 1 1 92 ARG NH1 N 31.906 -25.412 -8.118 1.00 . A A . 92 ARG NH1 1 1 3 7366 1 1 92 ARG NH2 N 33.863 -24.293 -8.549 1.00 . A A . 92 ARG NH2 1 1 3 7367 1 1 92 ARG O O 28.077 -24.528 -8.036 1.00 . A A . 92 ARG O 1 1 3 7368 1 1 93 ALA C C 26.388 -25.309 -11.460 1.00 . A A . 93 ALA C 1 1 3 7369 1 1 93 ALA CA C 26.206 -25.255 -9.947 1.00 . A A . 93 ALA CA 1 1 3 7370 1 1 93 ALA CB C 24.816 -25.739 -9.562 1.00 . A A . 93 ALA CB 1 1 3 7371 1 1 93 ALA H H 25.888 -23.169 -9.785 1.00 . A A . 93 ALA H 1 1 3 7372 1 1 93 ALA HA H 26.930 -25.911 -9.484 1.00 . A A . 93 ALA HA 1 1 3 7373 1 1 93 ALA HB1 H 24.269 -24.929 -9.101 1.00 . A A . 93 ALA HB1 1 1 3 7374 1 1 93 ALA HB2 H 24.293 -26.070 -10.447 1.00 . A A . 93 ALA HB2 1 1 3 7375 1 1 93 ALA HB3 H 24.900 -26.559 -8.865 1.00 . A A . 93 ALA HB3 1 1 3 7376 1 1 93 ALA N N 26.431 -23.907 -9.439 1.00 . A A . 93 ALA N 1 1 3 7377 1 1 93 ALA O O 27.244 -26.035 -11.965 1.00 . A A . 93 ALA O 1 1 3 7378 1 1 94 GLU C C 25.498 -23.071 -14.148 1.00 . A A . 94 GLU C 1 1 3 7379 1 1 94 GLU CA C 25.648 -24.500 -13.632 1.00 . A A . 94 GLU CA 1 1 3 7380 1 1 94 GLU CB C 24.563 -25.390 -14.241 1.00 . A A . 94 GLU CB 1 1 3 7381 1 1 94 GLU CD C 25.623 -27.599 -13.625 1.00 . A A . 94 GLU CD 1 1 3 7382 1 1 94 GLU CG C 24.392 -26.719 -13.524 1.00 . A A . 94 GLU CG 1 1 3 7383 1 1 94 GLU H H 24.915 -23.981 -11.715 1.00 . A A . 94 GLU H 1 1 3 7384 1 1 94 GLU HA H 26.616 -24.876 -13.927 1.00 . A A . 94 GLU HA 1 1 3 7385 1 1 94 GLU HB2 H 23.621 -24.863 -14.209 1.00 . A A . 94 GLU HB2 1 1 3 7386 1 1 94 GLU HB3 H 24.817 -25.592 -15.272 1.00 . A A . 94 GLU HB3 1 1 3 7387 1 1 94 GLU HG2 H 24.191 -26.526 -12.481 1.00 . A A . 94 GLU HG2 1 1 3 7388 1 1 94 GLU HG3 H 23.555 -27.244 -13.960 1.00 . A A . 94 GLU HG3 1 1 3 7389 1 1 94 GLU N N 25.577 -24.537 -12.176 1.00 . A A . 94 GLU N 1 1 3 7390 1 1 94 GLU O O 24.396 -22.525 -14.180 1.00 . A A . 94 GLU O 1 1 3 7391 1 1 94 GLU OE1 O 26.601 -27.179 -14.277 1.00 . A A . 94 GLU OE1 1 1 3 7392 1 1 94 GLU OE2 O 25.606 -28.708 -13.051 1.00 . A A . 94 GLU OE2 1 1 3 7393 1 1 95 ALA C C 25.892 -21.034 -16.409 1.00 . A A . 95 ALA C 1 1 3 7394 1 1 95 ALA CA C 26.607 -21.109 -15.064 1.00 . A A . 95 ALA CA 1 1 3 7395 1 1 95 ALA CB C 28.030 -20.586 -15.192 1.00 . A A . 95 ALA CB 1 1 3 7396 1 1 95 ALA H H 27.462 -22.961 -14.499 1.00 . A A . 95 ALA H 1 1 3 7397 1 1 95 ALA HA H 26.083 -20.487 -14.353 1.00 . A A . 95 ALA HA 1 1 3 7398 1 1 95 ALA HB1 H 28.294 -20.041 -14.297 1.00 . A A . 95 ALA HB1 1 1 3 7399 1 1 95 ALA HB2 H 28.709 -21.416 -15.321 1.00 . A A . 95 ALA HB2 1 1 3 7400 1 1 95 ALA HB3 H 28.097 -19.929 -16.046 1.00 . A A . 95 ALA HB3 1 1 3 7401 1 1 95 ALA N N 26.614 -22.473 -14.549 1.00 . A A . 95 ALA N 1 1 3 7402 1 1 95 ALA O O 25.594 -19.947 -16.903 1.00 . A A . 95 ALA O 1 1 3 7403 1 1 96 GLU C C 23.663 -21.424 -18.267 1.00 . A A . 96 GLU C 1 1 3 7404 1 1 96 GLU CA C 24.940 -22.259 -18.284 1.00 . A A . 96 GLU CA 1 1 3 7405 1 1 96 GLU CB C 24.610 -23.710 -18.640 1.00 . A A . 96 GLU CB 1 1 3 7406 1 1 96 GLU CD C 25.958 -24.401 -20.661 1.00 . A A . 96 GLU CD 1 1 3 7407 1 1 96 GLU CG C 25.802 -24.497 -19.156 1.00 . A A . 96 GLU CG 1 1 3 7408 1 1 96 GLU H H 25.883 -23.029 -16.551 1.00 . A A . 96 GLU H 1 1 3 7409 1 1 96 GLU HA H 25.608 -21.858 -19.031 1.00 . A A . 96 GLU HA 1 1 3 7410 1 1 96 GLU HB2 H 24.230 -24.207 -17.759 1.00 . A A . 96 GLU HB2 1 1 3 7411 1 1 96 GLU HB3 H 23.845 -23.715 -19.402 1.00 . A A . 96 GLU HB3 1 1 3 7412 1 1 96 GLU HG2 H 26.699 -24.114 -18.692 1.00 . A A . 96 GLU HG2 1 1 3 7413 1 1 96 GLU HG3 H 25.676 -25.536 -18.887 1.00 . A A . 96 GLU HG3 1 1 3 7414 1 1 96 GLU N N 25.620 -22.196 -16.995 1.00 . A A . 96 GLU N 1 1 3 7415 1 1 96 GLU O O 23.170 -21.047 -17.205 1.00 . A A . 96 GLU O 1 1 3 7416 1 1 96 GLU OE1 O 24.926 -24.370 -21.364 1.00 . A A . 96 GLU OE1 1 1 3 7417 1 1 96 GLU OE2 O 27.112 -24.357 -21.136 1.00 . A A . 96 GLU OE2 1 1 3 7418 1 1 97 GLU C C 20.739 -21.222 -20.002 1.00 . A A . 97 GLU C 1 1 3 7419 1 1 97 GLU CA C 21.915 -20.349 -19.575 1.00 . A A . 97 GLU CA 1 1 3 7420 1 1 97 GLU CB C 22.115 -19.215 -20.583 1.00 . A A . 97 GLU CB 1 1 3 7421 1 1 97 GLU CD C 21.664 -16.733 -20.721 1.00 . A A . 97 GLU CD 1 1 3 7422 1 1 97 GLU CG C 21.079 -18.109 -20.469 1.00 . A A . 97 GLU CG 1 1 3 7423 1 1 97 GLU H H 23.573 -21.469 -20.265 1.00 . A A . 97 GLU H 1 1 3 7424 1 1 97 GLU HA H 21.698 -19.923 -18.607 1.00 . A A . 97 GLU HA 1 1 3 7425 1 1 97 GLU HB2 H 23.092 -18.781 -20.430 1.00 . A A . 97 GLU HB2 1 1 3 7426 1 1 97 GLU HB3 H 22.065 -19.624 -21.581 1.00 . A A . 97 GLU HB3 1 1 3 7427 1 1 97 GLU HG2 H 20.298 -18.289 -21.192 1.00 . A A . 97 GLU HG2 1 1 3 7428 1 1 97 GLU HG3 H 20.658 -18.129 -19.474 1.00 . A A . 97 GLU HG3 1 1 3 7429 1 1 97 GLU N N 23.134 -21.140 -19.453 1.00 . A A . 97 GLU N 1 1 3 7430 1 1 97 GLU O O 19.589 -20.944 -19.662 1.00 . A A . 97 GLU O 1 1 3 7431 1 1 97 GLU OE1 O 22.463 -16.265 -19.883 1.00 . A A . 97 GLU OE1 1 1 3 7432 1 1 97 GLU OE2 O 21.322 -16.124 -21.756 1.00 . A A . 97 GLU OE2 1 1 3 7433 1 1 98 TYR C C 19.934 -24.440 -20.352 1.00 . A A . 98 TYR C 1 1 3 7434 1 1 98 TYR CA C 20.005 -23.192 -21.227 1.00 . A A . 98 TYR CA 1 1 3 7435 1 1 98 TYR CB C 20.278 -23.590 -22.679 1.00 . A A . 98 TYR CB 1 1 3 7436 1 1 98 TYR CD1 C 19.758 -21.574 -24.109 1.00 . A A . 98 TYR CD1 1 1 3 7437 1 1 98 TYR CD2 C 22.042 -22.195 -23.827 1.00 . A A . 98 TYR CD2 1 1 3 7438 1 1 98 TYR CE1 C 20.140 -20.515 -24.910 1.00 . A A . 98 TYR CE1 1 1 3 7439 1 1 98 TYR CE2 C 22.433 -21.137 -24.625 1.00 . A A . 98 TYR CE2 1 1 3 7440 1 1 98 TYR CG C 20.700 -22.431 -23.555 1.00 . A A . 98 TYR CG 1 1 3 7441 1 1 98 TYR CZ C 21.479 -20.301 -25.165 1.00 . A A . 98 TYR CZ 1 1 3 7442 1 1 98 TYR H H 21.972 -22.448 -20.989 1.00 . A A . 98 TYR H 1 1 3 7443 1 1 98 TYR HA H 19.057 -22.677 -21.178 1.00 . A A . 98 TYR HA 1 1 3 7444 1 1 98 TYR HB2 H 21.066 -24.326 -22.702 1.00 . A A . 98 TYR HB2 1 1 3 7445 1 1 98 TYR HB3 H 19.381 -24.016 -23.103 1.00 . A A . 98 TYR HB3 1 1 3 7446 1 1 98 TYR HD1 H 18.711 -21.744 -23.906 1.00 . A A . 98 TYR HD1 1 1 3 7447 1 1 98 TYR HD2 H 22.788 -22.852 -23.403 1.00 . A A . 98 TYR HD2 1 1 3 7448 1 1 98 TYR HE1 H 19.393 -19.859 -25.332 1.00 . A A . 98 TYR HE1 1 1 3 7449 1 1 98 TYR HE2 H 23.481 -20.969 -24.826 1.00 . A A . 98 TYR HE2 1 1 3 7450 1 1 98 TYR HH H 21.210 -18.545 -25.901 1.00 . A A . 98 TYR HH 1 1 3 7451 1 1 98 TYR N N 21.037 -22.279 -20.750 1.00 . A A . 98 TYR N 1 1 3 7452 1 1 98 TYR O O 20.686 -25.394 -20.549 1.00 . A A . 98 TYR O 1 1 3 7453 1 1 98 TYR OH O 21.863 -19.246 -25.961 1.00 . A A . 98 TYR OH 1 1 3 7454 1 1 99 ALA C C 17.400 -25.681 -18.029 1.00 . A A . 99 ALA C 1 1 3 7455 1 1 99 ALA CA C 18.852 -25.554 -18.478 1.00 . A A . 99 ALA CA 1 1 3 7456 1 1 99 ALA CB C 19.769 -25.409 -17.273 1.00 . A A . 99 ALA CB 1 1 3 7457 1 1 99 ALA H H 18.454 -23.634 -19.276 1.00 . A A . 99 ALA H 1 1 3 7458 1 1 99 ALA HA H 19.134 -26.452 -19.009 1.00 . A A . 99 ALA HA 1 1 3 7459 1 1 99 ALA HB1 H 19.328 -24.720 -16.567 1.00 . A A . 99 ALA HB1 1 1 3 7460 1 1 99 ALA HB2 H 19.900 -26.372 -16.803 1.00 . A A . 99 ALA HB2 1 1 3 7461 1 1 99 ALA HB3 H 20.728 -25.030 -17.594 1.00 . A A . 99 ALA HB3 1 1 3 7462 1 1 99 ALA N N 19.024 -24.424 -19.383 1.00 . A A . 99 ALA N 1 1 3 7463 1 1 99 ALA O O 16.868 -24.796 -17.356 1.00 . A A . 99 ALA O 1 1 3 7464 1 1 100 LEU C C 15.219 -27.152 -16.528 1.00 . A A . 100 LEU C 1 1 3 7465 1 1 100 LEU CA C 15.372 -27.027 -18.041 1.00 . A A . 100 LEU CA 1 1 3 7466 1 1 100 LEU CB C 14.860 -28.297 -18.723 1.00 . A A . 100 LEU CB 1 1 3 7467 1 1 100 LEU CD1 C 14.904 -29.787 -20.738 1.00 . A A . 100 LEU CD1 1 1 3 7468 1 1 100 LEU CD2 C 13.992 -27.466 -20.923 1.00 . A A . 100 LEU CD2 1 1 3 7469 1 1 100 LEU CG C 15.022 -28.354 -20.242 1.00 . A A . 100 LEU CG 1 1 3 7470 1 1 100 LEU H H 17.240 -27.453 -18.940 1.00 . A A . 100 LEU H 1 1 3 7471 1 1 100 LEU HA H 14.789 -26.184 -18.381 1.00 . A A . 100 LEU HA 1 1 3 7472 1 1 100 LEU HB2 H 15.392 -29.136 -18.302 1.00 . A A . 100 LEU HB2 1 1 3 7473 1 1 100 LEU HB3 H 13.807 -28.390 -18.498 1.00 . A A . 100 LEU HB3 1 1 3 7474 1 1 100 LEU HD11 H 15.077 -29.815 -21.803 1.00 . A A . 100 LEU HD11 1 1 3 7475 1 1 100 LEU HD12 H 13.914 -30.161 -20.524 1.00 . A A . 100 LEU HD12 1 1 3 7476 1 1 100 LEU HD13 H 15.637 -30.403 -20.237 1.00 . A A . 100 LEU HD13 1 1 3 7477 1 1 100 LEU HD21 H 13.256 -27.149 -20.199 1.00 . A A . 100 LEU HD21 1 1 3 7478 1 1 100 LEU HD22 H 13.505 -28.019 -21.713 1.00 . A A . 100 LEU HD22 1 1 3 7479 1 1 100 LEU HD23 H 14.483 -26.599 -21.340 1.00 . A A . 100 LEU HD23 1 1 3 7480 1 1 100 LEU HG H 16.006 -27.990 -20.507 1.00 . A A . 100 LEU HG 1 1 3 7481 1 1 100 LEU N N 16.764 -26.784 -18.405 1.00 . A A . 100 LEU N 1 1 3 7482 1 1 100 LEU O O 16.135 -27.595 -15.834 1.00 . A A . 100 LEU O 1 1 3 7483 1 1 101 THR C C 12.309 -27.134 -14.329 1.00 . A A . 101 THR C 1 1 3 7484 1 1 101 THR CA C 13.779 -26.828 -14.593 1.00 . A A . 101 THR CA 1 1 3 7485 1 1 101 THR CB C 14.153 -25.512 -13.885 1.00 . A A . 101 THR CB 1 1 3 7486 1 1 101 THR CG2 C 13.948 -25.628 -12.382 1.00 . A A . 101 THR CG2 1 1 3 7487 1 1 101 THR H H 13.363 -26.415 -16.627 1.00 . A A . 101 THR H 1 1 3 7488 1 1 101 THR HA H 14.383 -27.621 -14.175 1.00 . A A . 101 THR HA 1 1 3 7489 1 1 101 THR HB H 13.515 -24.725 -14.261 1.00 . A A . 101 THR HB 1 1 3 7490 1 1 101 THR HG1 H 15.550 -24.451 -14.787 1.00 . A A . 101 THR HG1 1 1 3 7491 1 1 101 THR HG21 H 14.021 -24.649 -11.932 1.00 . A A . 101 THR HG21 1 1 3 7492 1 1 101 THR HG22 H 14.705 -26.275 -11.965 1.00 . A A . 101 THR HG22 1 1 3 7493 1 1 101 THR HG23 H 12.971 -26.043 -12.184 1.00 . A A . 101 THR HG23 1 1 3 7494 1 1 101 THR N N 14.054 -26.760 -16.022 1.00 . A A . 101 THR N 1 1 3 7495 1 1 101 THR O O 11.518 -26.234 -14.047 1.00 . A A . 101 THR O 1 1 3 7496 1 1 101 THR OG1 O 15.518 -25.178 -14.161 1.00 . A A . 101 THR OG1 1 1 3 7497 1 1 102 LYS C C 10.294 -28.985 -12.699 1.00 . A A . 102 LYS C 1 1 3 7498 1 1 102 LYS CA C 10.574 -28.836 -14.191 1.00 . A A . 102 LYS CA 1 1 3 7499 1 1 102 LYS CB C 10.302 -30.160 -14.907 1.00 . A A . 102 LYS CB 1 1 3 7500 1 1 102 LYS CD C 10.528 -32.662 -14.885 1.00 . A A . 102 LYS CD 1 1 3 7501 1 1 102 LYS CE C 9.029 -32.872 -14.733 1.00 . A A . 102 LYS CE 1 1 3 7502 1 1 102 LYS CG C 10.974 -31.355 -14.252 1.00 . A A . 102 LYS CG 1 1 3 7503 1 1 102 LYS H H 12.626 -29.082 -14.649 1.00 . A A . 102 LYS H 1 1 3 7504 1 1 102 LYS HA H 9.920 -28.077 -14.594 1.00 . A A . 102 LYS HA 1 1 3 7505 1 1 102 LYS HB2 H 9.237 -30.336 -14.921 1.00 . A A . 102 LYS HB2 1 1 3 7506 1 1 102 LYS HB3 H 10.660 -30.086 -15.924 1.00 . A A . 102 LYS HB3 1 1 3 7507 1 1 102 LYS HD2 H 10.772 -32.645 -15.937 1.00 . A A . 102 LYS HD2 1 1 3 7508 1 1 102 LYS HD3 H 11.047 -33.480 -14.406 1.00 . A A . 102 LYS HD3 1 1 3 7509 1 1 102 LYS HE2 H 8.620 -32.054 -14.161 1.00 . A A . 102 LYS HE2 1 1 3 7510 1 1 102 LYS HE3 H 8.579 -32.884 -15.715 1.00 . A A . 102 LYS HE3 1 1 3 7511 1 1 102 LYS HG2 H 12.044 -31.261 -14.362 1.00 . A A . 102 LYS HG2 1 1 3 7512 1 1 102 LYS HG3 H 10.718 -31.369 -13.201 1.00 . A A . 102 LYS HG3 1 1 3 7513 1 1 102 LYS HZ1 H 9.595 -34.634 -13.766 1.00 . A A . 102 LYS HZ1 1 1 3 7514 1 1 102 LYS HZ2 H 8.174 -34.777 -14.672 1.00 . A A . 102 LYS HZ2 1 1 3 7515 1 1 102 LYS HZ3 H 8.152 -33.968 -13.186 1.00 . A A . 102 LYS HZ3 1 1 3 7516 1 1 102 LYS N N 11.949 -28.410 -14.421 1.00 . A A . 102 LYS N 1 1 3 7517 1 1 102 LYS NZ N 8.715 -34.153 -14.041 1.00 . A A . 102 LYS NZ 1 1 3 7518 1 1 102 LYS O O 11.155 -29.423 -11.936 1.00 . A A . 102 LYS O 1 1 3 7519 1 1 103 VAL C C 7.511 -29.668 -10.714 1.00 . A A . 103 VAL C 1 1 3 7520 1 1 103 VAL CA C 8.688 -28.716 -10.889 1.00 . A A . 103 VAL CA 1 1 3 7521 1 1 103 VAL CB C 8.309 -27.337 -10.317 1.00 . A A . 103 VAL CB 1 1 3 7522 1 1 103 VAL CG1 C 8.655 -27.259 -8.838 1.00 . A A . 103 VAL CG1 1 1 3 7523 1 1 103 VAL CG2 C 9.003 -26.229 -11.095 1.00 . A A . 103 VAL CG2 1 1 3 7524 1 1 103 VAL H H 8.440 -28.278 -12.945 1.00 . A A . 103 VAL H 1 1 3 7525 1 1 103 VAL HA H 9.531 -29.095 -10.330 1.00 . A A . 103 VAL HA 1 1 3 7526 1 1 103 VAL HB H 7.242 -27.207 -10.422 1.00 . A A . 103 VAL HB 1 1 3 7527 1 1 103 VAL HG11 H 8.107 -26.446 -8.383 1.00 . A A . 103 VAL HG11 1 1 3 7528 1 1 103 VAL HG12 H 8.389 -28.188 -8.356 1.00 . A A . 103 VAL HG12 1 1 3 7529 1 1 103 VAL HG13 H 9.715 -27.085 -8.725 1.00 . A A . 103 VAL HG13 1 1 3 7530 1 1 103 VAL HG21 H 10.027 -26.512 -11.286 1.00 . A A . 103 VAL HG21 1 1 3 7531 1 1 103 VAL HG22 H 8.491 -26.072 -12.033 1.00 . A A . 103 VAL HG22 1 1 3 7532 1 1 103 VAL HG23 H 8.982 -25.316 -10.518 1.00 . A A . 103 VAL HG23 1 1 3 7533 1 1 103 VAL N N 9.083 -28.620 -12.289 1.00 . A A . 103 VAL N 1 1 3 7534 1 1 103 VAL O O 6.498 -29.552 -11.404 1.00 . A A . 103 VAL O 1 1 3 7535 1 1 104 TYR C C 5.514 -30.985 -8.630 1.00 . A A . 104 TYR C 1 1 3 7536 1 1 104 TYR CA C 6.598 -31.582 -9.521 1.00 . A A . 104 TYR CA 1 1 3 7537 1 1 104 TYR CB C 7.185 -32.831 -8.862 1.00 . A A . 104 TYR CB 1 1 3 7538 1 1 104 TYR CD1 C 9.616 -32.905 -9.540 1.00 . A A . 104 TYR CD1 1 1 3 7539 1 1 104 TYR CD2 C 8.144 -34.544 -10.450 1.00 . A A . 104 TYR CD2 1 1 3 7540 1 1 104 TYR CE1 C 10.671 -33.456 -10.242 1.00 . A A . 104 TYR CE1 1 1 3 7541 1 1 104 TYR CE2 C 9.193 -35.102 -11.155 1.00 . A A . 104 TYR CE2 1 1 3 7542 1 1 104 TYR CG C 8.336 -33.438 -9.631 1.00 . A A . 104 TYR CG 1 1 3 7543 1 1 104 TYR CZ C 10.455 -34.554 -11.048 1.00 . A A . 104 TYR CZ 1 1 3 7544 1 1 104 TYR H H 8.481 -30.649 -9.268 1.00 . A A . 104 TYR H 1 1 3 7545 1 1 104 TYR HA H 6.157 -31.860 -10.467 1.00 . A A . 104 TYR HA 1 1 3 7546 1 1 104 TYR HB2 H 7.544 -32.575 -7.877 1.00 . A A . 104 TYR HB2 1 1 3 7547 1 1 104 TYR HB3 H 6.412 -33.581 -8.774 1.00 . A A . 104 TYR HB3 1 1 3 7548 1 1 104 TYR HD1 H 9.783 -32.044 -8.909 1.00 . A A . 104 TYR HD1 1 1 3 7549 1 1 104 TYR HD2 H 7.155 -34.970 -10.532 1.00 . A A . 104 TYR HD2 1 1 3 7550 1 1 104 TYR HE1 H 11.659 -33.027 -10.159 1.00 . A A . 104 TYR HE1 1 1 3 7551 1 1 104 TYR HE2 H 9.024 -35.962 -11.786 1.00 . A A . 104 TYR HE2 1 1 3 7552 1 1 104 TYR HH H 11.373 -36.055 -11.822 1.00 . A A . 104 TYR HH 1 1 3 7553 1 1 104 TYR N N 7.650 -30.608 -9.786 1.00 . A A . 104 TYR N 1 1 3 7554 1 1 104 TYR O O 5.491 -29.779 -8.384 1.00 . A A . 104 TYR O 1 1 3 7555 1 1 104 TYR OH O 11.502 -35.107 -11.749 1.00 . A A . 104 TYR OH 1 1 3 7556 1 1 105 VAL C C 4.069 -30.741 -6.014 1.00 . A A . 105 VAL C 1 1 3 7557 1 1 105 VAL CA C 3.530 -31.397 -7.281 1.00 . A A . 105 VAL CA 1 1 3 7558 1 1 105 VAL CB C 2.613 -32.571 -6.888 1.00 . A A . 105 VAL CB 1 1 3 7559 1 1 105 VAL CG1 C 3.436 -33.742 -6.372 1.00 . A A . 105 VAL CG1 1 1 3 7560 1 1 105 VAL CG2 C 1.594 -32.126 -5.850 1.00 . A A . 105 VAL CG2 1 1 3 7561 1 1 105 VAL H H 4.688 -32.788 -8.378 1.00 . A A . 105 VAL H 1 1 3 7562 1 1 105 VAL HA H 2.941 -30.674 -7.826 1.00 . A A . 105 VAL HA 1 1 3 7563 1 1 105 VAL HB H 2.080 -32.895 -7.769 1.00 . A A . 105 VAL HB 1 1 3 7564 1 1 105 VAL HG11 H 4.447 -33.414 -6.181 1.00 . A A . 105 VAL HG11 1 1 3 7565 1 1 105 VAL HG12 H 2.998 -34.115 -5.458 1.00 . A A . 105 VAL HG12 1 1 3 7566 1 1 105 VAL HG13 H 3.447 -34.527 -7.113 1.00 . A A . 105 VAL HG13 1 1 3 7567 1 1 105 VAL HG21 H 1.274 -31.119 -6.070 1.00 . A A . 105 VAL HG21 1 1 3 7568 1 1 105 VAL HG22 H 0.741 -32.789 -5.875 1.00 . A A . 105 VAL HG22 1 1 3 7569 1 1 105 VAL HG23 H 2.043 -32.155 -4.868 1.00 . A A . 105 VAL HG23 1 1 3 7570 1 1 105 VAL N N 4.617 -31.838 -8.147 1.00 . A A . 105 VAL N 1 1 3 7571 1 1 105 VAL O O 4.380 -31.420 -5.035 1.00 . A A . 105 VAL O 1 1 3 7572 1 1 106 ASP C C 4.279 -27.199 -4.989 1.00 . A A . 106 ASP C 1 1 3 7573 1 1 106 ASP CA C 4.675 -28.668 -4.893 1.00 . A A . 106 ASP CA 1 1 3 7574 1 1 106 ASP CB C 6.197 -28.794 -4.798 1.00 . A A . 106 ASP CB 1 1 3 7575 1 1 106 ASP CG C 6.865 -28.779 -6.159 1.00 . A A . 106 ASP CG 1 1 3 7576 1 1 106 ASP H H 3.912 -28.932 -6.850 1.00 . A A . 106 ASP H 1 1 3 7577 1 1 106 ASP HA H 4.233 -29.090 -4.003 1.00 . A A . 106 ASP HA 1 1 3 7578 1 1 106 ASP HB2 H 6.584 -27.969 -4.219 1.00 . A A . 106 ASP HB2 1 1 3 7579 1 1 106 ASP HB3 H 6.445 -29.722 -4.305 1.00 . A A . 106 ASP HB3 1 1 3 7580 1 1 106 ASP N N 4.176 -29.417 -6.040 1.00 . A A . 106 ASP N 1 1 3 7581 1 1 106 ASP O O 4.562 -26.532 -5.984 1.00 . A A . 106 ASP O 1 1 3 7582 1 1 106 ASP OD1 O 6.549 -27.879 -6.966 1.00 . A A . 106 ASP OD1 1 1 3 7583 1 1 106 ASP OD2 O 7.704 -29.666 -6.417 1.00 . A A . 106 ASP OD2 1 1 3 7584 1 1 107 LYS C C 2.581 -24.961 -2.557 1.00 . A A . 107 LYS C 1 1 3 7585 1 1 107 LYS CA C 3.185 -25.308 -3.914 1.00 . A A . 107 LYS CA 1 1 3 7586 1 1 107 LYS CB C 2.162 -25.046 -5.021 1.00 . A A . 107 LYS CB 1 1 3 7587 1 1 107 LYS CD C 0.316 -26.552 -5.817 1.00 . A A . 107 LYS CD 1 1 3 7588 1 1 107 LYS CE C -1.162 -26.362 -6.123 1.00 . A A . 107 LYS CE 1 1 3 7589 1 1 107 LYS CG C 0.783 -25.608 -4.722 1.00 . A A . 107 LYS CG 1 1 3 7590 1 1 107 LYS H H 3.425 -27.281 -3.183 1.00 . A A . 107 LYS H 1 1 3 7591 1 1 107 LYS HA H 4.050 -24.685 -4.080 1.00 . A A . 107 LYS HA 1 1 3 7592 1 1 107 LYS HB2 H 2.070 -23.979 -5.164 1.00 . A A . 107 LYS HB2 1 1 3 7593 1 1 107 LYS HB3 H 2.519 -25.493 -5.938 1.00 . A A . 107 LYS HB3 1 1 3 7594 1 1 107 LYS HD2 H 0.885 -26.359 -6.714 1.00 . A A . 107 LYS HD2 1 1 3 7595 1 1 107 LYS HD3 H 0.480 -27.571 -5.495 1.00 . A A . 107 LYS HD3 1 1 3 7596 1 1 107 LYS HE2 H -1.362 -25.306 -6.225 1.00 . A A . 107 LYS HE2 1 1 3 7597 1 1 107 LYS HE3 H -1.391 -26.863 -7.052 1.00 . A A . 107 LYS HE3 1 1 3 7598 1 1 107 LYS HG2 H 0.820 -26.148 -3.787 1.00 . A A . 107 LYS HG2 1 1 3 7599 1 1 107 LYS HG3 H 0.081 -24.790 -4.640 1.00 . A A . 107 LYS HG3 1 1 3 7600 1 1 107 LYS HZ1 H -1.444 -27.399 -4.332 1.00 . A A . 107 LYS HZ1 1 1 3 7601 1 1 107 LYS HZ2 H -2.701 -27.602 -5.446 1.00 . A A . 107 LYS HZ2 1 1 3 7602 1 1 107 LYS HZ3 H -2.560 -26.152 -4.585 1.00 . A A . 107 LYS HZ3 1 1 3 7603 1 1 107 LYS N N 3.621 -26.699 -3.948 1.00 . A A . 107 LYS N 1 1 3 7604 1 1 107 LYS NZ N -2.028 -26.917 -5.046 1.00 . A A . 107 LYS NZ 1 1 3 7605 1 1 107 LYS O O 2.018 -25.820 -1.880 1.00 . A A . 107 LYS O 1 1 3 7606 1 1 108 GLU C C 0.713 -22.794 -1.037 1.00 . A A . 108 GLU C 1 1 3 7607 1 1 108 GLU CA C 2.167 -23.236 -0.891 1.00 . A A . 108 GLU CA 1 1 3 7608 1 1 108 GLU CB C 3.009 -22.081 -0.345 1.00 . A A . 108 GLU CB 1 1 3 7609 1 1 108 GLU CD C 2.035 -22.094 1.985 1.00 . A A . 108 GLU CD 1 1 3 7610 1 1 108 GLU CG C 3.293 -22.185 1.144 1.00 . A A . 108 GLU CG 1 1 3 7611 1 1 108 GLU H H 3.161 -23.057 -2.751 1.00 . A A . 108 GLU H 1 1 3 7612 1 1 108 GLU HA H 2.211 -24.061 -0.196 1.00 . A A . 108 GLU HA 1 1 3 7613 1 1 108 GLU HB2 H 3.953 -22.060 -0.870 1.00 . A A . 108 GLU HB2 1 1 3 7614 1 1 108 GLU HB3 H 2.487 -21.153 -0.527 1.00 . A A . 108 GLU HB3 1 1 3 7615 1 1 108 GLU HG2 H 3.771 -23.133 1.341 1.00 . A A . 108 GLU HG2 1 1 3 7616 1 1 108 GLU HG3 H 3.957 -21.382 1.428 1.00 . A A . 108 GLU HG3 1 1 3 7617 1 1 108 GLU N N 2.702 -23.696 -2.167 1.00 . A A . 108 GLU N 1 1 3 7618 1 1 108 GLU O O 0.110 -22.286 -0.094 1.00 . A A . 108 GLU O 1 1 3 7619 1 1 108 GLU OE1 O 1.421 -21.006 2.017 1.00 . A A . 108 GLU OE1 1 1 3 7620 1 1 108 GLU OE2 O 1.664 -23.108 2.611 1.00 . A A . 108 GLU OE2 1 1 3 7621 1 1 109 ASN C C -1.480 -21.165 -2.098 1.00 . A A . 109 ASN C 1 1 3 7622 1 1 109 ASN CA C -1.224 -22.614 -2.500 1.00 . A A . 109 ASN CA 1 1 3 7623 1 1 109 ASN CB C -2.185 -23.540 -1.753 1.00 . A A . 109 ASN CB 1 1 3 7624 1 1 109 ASN CG C -3.533 -23.649 -2.438 1.00 . A A . 109 ASN CG 1 1 3 7625 1 1 109 ASN H H 0.690 -23.402 -2.942 1.00 . A A . 109 ASN H 1 1 3 7626 1 1 109 ASN HA H -1.392 -22.715 -3.562 1.00 . A A . 109 ASN HA 1 1 3 7627 1 1 109 ASN HB2 H -1.751 -24.528 -1.696 1.00 . A A . 109 ASN HB2 1 1 3 7628 1 1 109 ASN HB3 H -2.338 -23.161 -0.754 1.00 . A A . 109 ASN HB3 1 1 3 7629 1 1 109 ASN HD21 H -4.460 -23.569 -0.680 1.00 . A A . 109 ASN HD21 1 1 3 7630 1 1 109 ASN HD22 H -5.485 -23.712 -2.063 1.00 . A A . 109 ASN HD22 1 1 3 7631 1 1 109 ASN N N 0.158 -22.992 -2.229 1.00 . A A . 109 ASN N 1 1 3 7632 1 1 109 ASN ND2 N -4.600 -23.643 -1.647 1.00 . A A . 109 ASN ND2 1 1 3 7633 1 1 109 ASN O O -2.599 -20.798 -1.739 1.00 . A A . 109 ASN O 1 1 3 7634 1 1 109 ASN OD1 O -3.615 -23.737 -3.663 1.00 . A A . 109 ASN OD1 1 1 3 7635 1 1 110 ASP C C -0.167 -18.046 -2.982 1.00 . A A . 110 ASP C 1 1 3 7636 1 1 110 ASP CA C -0.548 -18.936 -1.803 1.00 . A A . 110 ASP CA 1 1 3 7637 1 1 110 ASP CB C 0.342 -18.620 -0.600 1.00 . A A . 110 ASP CB 1 1 3 7638 1 1 110 ASP CG C -0.458 -18.199 0.617 1.00 . A A . 110 ASP CG 1 1 3 7639 1 1 110 ASP H H 0.431 -20.697 -2.453 1.00 . A A . 110 ASP H 1 1 3 7640 1 1 110 ASP HA H -1.576 -18.741 -1.539 1.00 . A A . 110 ASP HA 1 1 3 7641 1 1 110 ASP HB2 H 0.916 -19.499 -0.344 1.00 . A A . 110 ASP HB2 1 1 3 7642 1 1 110 ASP HB3 H 1.017 -17.818 -0.861 1.00 . A A . 110 ASP HB3 1 1 3 7643 1 1 110 ASP N N -0.436 -20.346 -2.160 1.00 . A A . 110 ASP N 1 1 3 7644 1 1 110 ASP O O -0.985 -17.270 -3.478 1.00 . A A . 110 ASP O 1 1 3 7645 1 1 110 ASP OD1 O -0.853 -17.016 0.688 1.00 . A A . 110 ASP OD1 1 1 3 7646 1 1 110 ASP OD2 O -0.689 -19.052 1.499 1.00 . A A . 110 ASP OD2 1 1 3 7647 1 1 111 LEU C C 1.721 -18.223 -5.797 1.00 . A A . 111 LEU C 1 1 3 7648 1 1 111 LEU CA C 1.572 -17.365 -4.544 1.00 . A A . 111 LEU CA 1 1 3 7649 1 1 111 LEU CB C 2.914 -16.722 -4.189 1.00 . A A . 111 LEU CB 1 1 3 7650 1 1 111 LEU CD1 C 5.314 -17.229 -3.675 1.00 . A A . 111 LEU CD1 1 1 3 7651 1 1 111 LEU CD2 C 3.589 -17.398 -1.871 1.00 . A A . 111 LEU CD2 1 1 3 7652 1 1 111 LEU CG C 3.868 -17.578 -3.356 1.00 . A A . 111 LEU CG 1 1 3 7653 1 1 111 LEU H H 1.686 -18.795 -2.988 1.00 . A A . 111 LEU H 1 1 3 7654 1 1 111 LEU HA H 0.849 -16.587 -4.739 1.00 . A A . 111 LEU HA 1 1 3 7655 1 1 111 LEU HB2 H 3.414 -16.471 -5.111 1.00 . A A . 111 LEU HB2 1 1 3 7656 1 1 111 LEU HB3 H 2.709 -15.818 -3.634 1.00 . A A . 111 LEU HB3 1 1 3 7657 1 1 111 LEU HD11 H 5.365 -16.220 -4.054 1.00 . A A . 111 LEU HD11 1 1 3 7658 1 1 111 LEU HD12 H 5.694 -17.914 -4.419 1.00 . A A . 111 LEU HD12 1 1 3 7659 1 1 111 LEU HD13 H 5.910 -17.308 -2.777 1.00 . A A . 111 LEU HD13 1 1 3 7660 1 1 111 LEU HD21 H 2.932 -18.184 -1.531 1.00 . A A . 111 LEU HD21 1 1 3 7661 1 1 111 LEU HD22 H 3.118 -16.439 -1.708 1.00 . A A . 111 LEU HD22 1 1 3 7662 1 1 111 LEU HD23 H 4.518 -17.442 -1.322 1.00 . A A . 111 LEU HD23 1 1 3 7663 1 1 111 LEU HG H 3.715 -18.620 -3.602 1.00 . A A . 111 LEU HG 1 1 3 7664 1 1 111 LEU N N 1.081 -18.161 -3.424 1.00 . A A . 111 LEU N 1 1 3 7665 1 1 111 LEU O O 1.795 -17.705 -6.911 1.00 . A A . 111 LEU O 1 1 3 7666 1 1 112 PHE C C 0.539 -20.835 -7.296 1.00 . A A . 112 PHE C 1 1 3 7667 1 1 112 PHE CA C 1.903 -20.467 -6.721 1.00 . A A . 112 PHE CA 1 1 3 7668 1 1 112 PHE CB C 2.636 -21.732 -6.268 1.00 . A A . 112 PHE CB 1 1 3 7669 1 1 112 PHE CD1 C 4.964 -21.055 -5.620 1.00 . A A . 112 PHE CD1 1 1 3 7670 1 1 112 PHE CD2 C 4.662 -22.278 -7.644 1.00 . A A . 112 PHE CD2 1 1 3 7671 1 1 112 PHE CE1 C 6.327 -21.012 -5.845 1.00 . A A . 112 PHE CE1 1 1 3 7672 1 1 112 PHE CE2 C 6.024 -22.239 -7.874 1.00 . A A . 112 PHE CE2 1 1 3 7673 1 1 112 PHE CG C 4.117 -21.688 -6.516 1.00 . A A . 112 PHE CG 1 1 3 7674 1 1 112 PHE CZ C 6.858 -21.605 -6.974 1.00 . A A . 112 PHE CZ 1 1 3 7675 1 1 112 PHE H H 1.700 -19.890 -4.694 1.00 . A A . 112 PHE H 1 1 3 7676 1 1 112 PHE HA H 2.484 -19.979 -7.488 1.00 . A A . 112 PHE HA 1 1 3 7677 1 1 112 PHE HB2 H 2.481 -21.870 -5.209 1.00 . A A . 112 PHE HB2 1 1 3 7678 1 1 112 PHE HB3 H 2.235 -22.581 -6.800 1.00 . A A . 112 PHE HB3 1 1 3 7679 1 1 112 PHE HD1 H 4.549 -20.590 -4.736 1.00 . A A . 112 PHE HD1 1 1 3 7680 1 1 112 PHE HD2 H 4.012 -22.774 -8.350 1.00 . A A . 112 PHE HD2 1 1 3 7681 1 1 112 PHE HE1 H 6.975 -20.515 -5.139 1.00 . A A . 112 PHE HE1 1 1 3 7682 1 1 112 PHE HE2 H 6.437 -22.703 -8.758 1.00 . A A . 112 PHE HE2 1 1 3 7683 1 1 112 PHE HZ H 7.922 -21.573 -7.151 1.00 . A A . 112 PHE HZ 1 1 3 7684 1 1 112 PHE N N 1.764 -19.537 -5.606 1.00 . A A . 112 PHE N 1 1 3 7685 1 1 112 PHE O O 0.394 -21.844 -7.987 1.00 . A A . 112 PHE O 1 1 3 7686 1 1 113 LYS C C -1.860 -20.194 -9.018 1.00 . A A . 113 LYS C 1 1 3 7687 1 1 113 LYS CA C -1.815 -20.244 -7.494 1.00 . A A . 113 LYS CA 1 1 3 7688 1 1 113 LYS CB C -2.777 -19.208 -6.910 1.00 . A A . 113 LYS CB 1 1 3 7689 1 1 113 LYS CD C -3.481 -20.583 -4.929 1.00 . A A . 113 LYS CD 1 1 3 7690 1 1 113 LYS CE C -4.897 -20.772 -5.451 1.00 . A A . 113 LYS CE 1 1 3 7691 1 1 113 LYS CG C -2.887 -19.265 -5.396 1.00 . A A . 113 LYS CG 1 1 3 7692 1 1 113 LYS H H -0.284 -19.220 -6.451 1.00 . A A . 113 LYS H 1 1 3 7693 1 1 113 LYS HA H -2.118 -21.228 -7.169 1.00 . A A . 113 LYS HA 1 1 3 7694 1 1 113 LYS HB2 H -2.437 -18.221 -7.188 1.00 . A A . 113 LYS HB2 1 1 3 7695 1 1 113 LYS HB3 H -3.760 -19.371 -7.327 1.00 . A A . 113 LYS HB3 1 1 3 7696 1 1 113 LYS HD2 H -2.866 -21.394 -5.291 1.00 . A A . 113 LYS HD2 1 1 3 7697 1 1 113 LYS HD3 H -3.499 -20.598 -3.849 1.00 . A A . 113 LYS HD3 1 1 3 7698 1 1 113 LYS HE2 H -5.177 -19.899 -6.020 1.00 . A A . 113 LYS HE2 1 1 3 7699 1 1 113 LYS HE3 H -4.918 -21.641 -6.092 1.00 . A A . 113 LYS HE3 1 1 3 7700 1 1 113 LYS HG2 H -1.902 -19.155 -4.968 1.00 . A A . 113 LYS HG2 1 1 3 7701 1 1 113 LYS HG3 H -3.520 -18.456 -5.059 1.00 . A A . 113 LYS HG3 1 1 3 7702 1 1 113 LYS HZ1 H -6.445 -21.816 -4.515 1.00 . A A . 113 LYS HZ1 1 1 3 7703 1 1 113 LYS HZ2 H -6.510 -20.142 -4.282 1.00 . A A . 113 LYS HZ2 1 1 3 7704 1 1 113 LYS HZ3 H -5.374 -21.070 -3.439 1.00 . A A . 113 LYS HZ3 1 1 3 7705 1 1 113 LYS N N -0.461 -20.009 -7.006 1.00 . A A . 113 LYS N 1 1 3 7706 1 1 113 LYS NZ N -5.875 -20.963 -4.344 1.00 . A A . 113 LYS NZ 1 1 3 7707 1 1 113 LYS O O -0.967 -19.640 -9.657 1.00 . A A . 113 LYS O 1 1 3 7708 1 1 114 ASN C C -1.949 -21.590 -11.704 1.00 . A A . 114 ASN C 1 1 3 7709 1 1 114 ASN CA C -3.070 -20.795 -11.043 1.00 . A A . 114 ASN CA 1 1 3 7710 1 1 114 ASN CB C -3.093 -19.368 -11.594 1.00 . A A . 114 ASN CB 1 1 3 7711 1 1 114 ASN CG C -4.497 -18.892 -11.911 1.00 . A A . 114 ASN CG 1 1 3 7712 1 1 114 ASN H H -3.588 -21.200 -9.031 1.00 . A A . 114 ASN H 1 1 3 7713 1 1 114 ASN HA H -4.013 -21.271 -11.264 1.00 . A A . 114 ASN HA 1 1 3 7714 1 1 114 ASN HB2 H -2.664 -18.699 -10.862 1.00 . A A . 114 ASN HB2 1 1 3 7715 1 1 114 ASN HB3 H -2.506 -19.328 -12.499 1.00 . A A . 114 ASN HB3 1 1 3 7716 1 1 114 ASN HD21 H -5.189 -19.754 -10.258 1.00 . A A . 114 ASN HD21 1 1 3 7717 1 1 114 ASN HD22 H -6.362 -18.933 -11.224 1.00 . A A . 114 ASN HD22 1 1 3 7718 1 1 114 ASN N N -2.908 -20.775 -9.593 1.00 . A A . 114 ASN N 1 1 3 7719 1 1 114 ASN ND2 N -5.445 -19.227 -11.043 1.00 . A A . 114 ASN ND2 1 1 3 7720 1 1 114 ASN O O -1.663 -21.413 -12.888 1.00 . A A . 114 ASN O 1 1 3 7721 1 1 114 ASN OD1 O -4.727 -18.232 -12.924 1.00 . A A . 114 ASN OD1 1 1 3 7722 1 1 115 VAL C C -0.471 -24.768 -11.145 1.00 . A A . 115 VAL C 1 1 3 7723 1 1 115 VAL CA C -0.230 -23.293 -11.443 1.00 . A A . 115 VAL CA 1 1 3 7724 1 1 115 VAL CB C 1.123 -22.874 -10.838 1.00 . A A . 115 VAL CB 1 1 3 7725 1 1 115 VAL CG1 C 2.251 -23.711 -11.420 1.00 . A A . 115 VAL CG1 1 1 3 7726 1 1 115 VAL CG2 C 1.374 -21.391 -11.070 1.00 . A A . 115 VAL CG2 1 1 3 7727 1 1 115 VAL H H -1.592 -22.565 -9.996 1.00 . A A . 115 VAL H 1 1 3 7728 1 1 115 VAL HA H -0.180 -23.155 -12.513 1.00 . A A . 115 VAL HA 1 1 3 7729 1 1 115 VAL HB H 1.088 -23.048 -9.773 1.00 . A A . 115 VAL HB 1 1 3 7730 1 1 115 VAL HG11 H 2.384 -23.461 -12.463 1.00 . A A . 115 VAL HG11 1 1 3 7731 1 1 115 VAL HG12 H 3.165 -23.510 -10.881 1.00 . A A . 115 VAL HG12 1 1 3 7732 1 1 115 VAL HG13 H 2.004 -24.759 -11.332 1.00 . A A . 115 VAL HG13 1 1 3 7733 1 1 115 VAL HG21 H 0.515 -20.954 -11.558 1.00 . A A . 115 VAL HG21 1 1 3 7734 1 1 115 VAL HG22 H 1.538 -20.900 -10.122 1.00 . A A . 115 VAL HG22 1 1 3 7735 1 1 115 VAL HG23 H 2.246 -21.267 -11.695 1.00 . A A . 115 VAL HG23 1 1 3 7736 1 1 115 VAL N N -1.318 -22.469 -10.932 1.00 . A A . 115 VAL N 1 1 3 7737 1 1 115 VAL O O -0.851 -25.150 -10.038 1.00 . A A . 115 VAL O 1 1 3 7738 1 1 116 PRO C C 0.616 -27.710 -11.124 1.00 . A A . 116 PRO C 1 1 3 7739 1 1 116 PRO CA C -0.432 -27.069 -12.027 1.00 . A A . 116 PRO CA 1 1 3 7740 1 1 116 PRO CB C -0.282 -27.575 -13.464 1.00 . A A . 116 PRO CB 1 1 3 7741 1 1 116 PRO CD C 0.208 -25.236 -13.503 1.00 . A A . 116 PRO CD 1 1 3 7742 1 1 116 PRO CG C 0.563 -26.551 -14.140 1.00 . A A . 116 PRO CG 1 1 3 7743 1 1 116 PRO HA H -1.419 -27.311 -11.660 1.00 . A A . 116 PRO HA 1 1 3 7744 1 1 116 PRO HB2 H 0.199 -28.544 -13.458 1.00 . A A . 116 PRO HB2 1 1 3 7745 1 1 116 PRO HB3 H -1.254 -27.652 -13.926 1.00 . A A . 116 PRO HB3 1 1 3 7746 1 1 116 PRO HD2 H 1.077 -24.596 -13.449 1.00 . A A . 116 PRO HD2 1 1 3 7747 1 1 116 PRO HD3 H -0.586 -24.752 -14.053 1.00 . A A . 116 PRO HD3 1 1 3 7748 1 1 116 PRO HG2 H 1.607 -26.774 -13.983 1.00 . A A . 116 PRO HG2 1 1 3 7749 1 1 116 PRO HG3 H 0.337 -26.528 -15.196 1.00 . A A . 116 PRO HG3 1 1 3 7750 1 1 116 PRO N N -0.246 -25.621 -12.156 1.00 . A A . 116 PRO N 1 1 3 7751 1 1 116 PRO O O 1.374 -27.015 -10.446 1.00 . A A . 116 PRO O 1 1 3 7752 1 1 117 ARG C C 2.920 -29.988 -11.051 1.00 . A A . 117 ARG C 1 1 3 7753 1 1 117 ARG CA C 1.610 -29.772 -10.299 1.00 . A A . 117 ARG CA 1 1 3 7754 1 1 117 ARG CB C 1.023 -31.121 -9.878 1.00 . A A . 117 ARG CB 1 1 3 7755 1 1 117 ARG CD C -1.315 -31.535 -10.701 1.00 . A A . 117 ARG CD 1 1 3 7756 1 1 117 ARG CG C -0.457 -31.061 -9.538 1.00 . A A . 117 ARG CG 1 1 3 7757 1 1 117 ARG CZ C -3.625 -31.352 -9.879 1.00 . A A . 117 ARG CZ 1 1 3 7758 1 1 117 ARG H H 0.025 -29.537 -11.682 1.00 . A A . 117 ARG H 1 1 3 7759 1 1 117 ARG HA H 1.809 -29.185 -9.415 1.00 . A A . 117 ARG HA 1 1 3 7760 1 1 117 ARG HB2 H 1.156 -31.826 -10.685 1.00 . A A . 117 ARG HB2 1 1 3 7761 1 1 117 ARG HB3 H 1.556 -31.476 -9.009 1.00 . A A . 117 ARG HB3 1 1 3 7762 1 1 117 ARG HD2 H -0.827 -31.265 -11.625 1.00 . A A . 117 ARG HD2 1 1 3 7763 1 1 117 ARG HD3 H -1.412 -32.609 -10.645 1.00 . A A . 117 ARG HD3 1 1 3 7764 1 1 117 ARG HE H -2.821 -30.190 -11.286 1.00 . A A . 117 ARG HE 1 1 3 7765 1 1 117 ARG HG2 H -0.647 -31.694 -8.684 1.00 . A A . 117 ARG HG2 1 1 3 7766 1 1 117 ARG HG3 H -0.721 -30.042 -9.299 1.00 . A A . 117 ARG HG3 1 1 3 7767 1 1 117 ARG HH11 H -2.528 -32.810 -9.013 1.00 . A A . 117 ARG HH11 1 1 3 7768 1 1 117 ARG HH12 H -4.158 -32.671 -8.443 1.00 . A A . 117 ARG HH12 1 1 3 7769 1 1 117 ARG HH21 H -4.969 -29.995 -10.543 1.00 . A A . 117 ARG HH21 1 1 3 7770 1 1 117 ARG HH22 H -5.546 -31.070 -9.314 1.00 . A A . 117 ARG HH22 1 1 3 7771 1 1 117 ARG N N 0.655 -29.038 -11.120 1.00 . A A . 117 ARG N 1 1 3 7772 1 1 117 ARG NE N -2.648 -30.937 -10.677 1.00 . A A . 117 ARG NE 1 1 3 7773 1 1 117 ARG NH1 N -3.420 -32.361 -9.043 1.00 . A A . 117 ARG NH1 1 1 3 7774 1 1 117 ARG NH2 N -4.811 -30.757 -9.915 1.00 . A A . 117 ARG NH2 1 1 3 7775 1 1 117 ARG O O 3.979 -29.538 -10.615 1.00 . A A . 117 ARG O 1 1 3 7776 1 1 118 GLU C C 4.085 -30.018 -14.196 1.00 . A A . 118 GLU C 1 1 3 7777 1 1 118 GLU CA C 4.019 -30.957 -12.995 1.00 . A A . 118 GLU CA 1 1 3 7778 1 1 118 GLU CB C 4.009 -32.411 -13.470 1.00 . A A . 118 GLU CB 1 1 3 7779 1 1 118 GLU CD C 4.161 -34.819 -12.720 1.00 . A A . 118 GLU CD 1 1 3 7780 1 1 118 GLU CG C 3.722 -33.412 -12.363 1.00 . A A . 118 GLU CG 1 1 3 7781 1 1 118 GLU H H 1.967 -31.014 -12.479 1.00 . A A . 118 GLU H 1 1 3 7782 1 1 118 GLU HA H 4.890 -30.796 -12.378 1.00 . A A . 118 GLU HA 1 1 3 7783 1 1 118 GLU HB2 H 3.253 -32.523 -14.233 1.00 . A A . 118 GLU HB2 1 1 3 7784 1 1 118 GLU HB3 H 4.974 -32.645 -13.896 1.00 . A A . 118 GLU HB3 1 1 3 7785 1 1 118 GLU HG2 H 4.247 -33.103 -11.471 1.00 . A A . 118 GLU HG2 1 1 3 7786 1 1 118 GLU HG3 H 2.660 -33.420 -12.169 1.00 . A A . 118 GLU HG3 1 1 3 7787 1 1 118 GLU N N 2.839 -30.681 -12.183 1.00 . A A . 118 GLU N 1 1 3 7788 1 1 118 GLU O O 3.259 -30.096 -15.105 1.00 . A A . 118 GLU O 1 1 3 7789 1 1 118 GLU OE1 O 5.242 -34.967 -13.328 1.00 . A A . 118 GLU OE1 1 1 3 7790 1 1 118 GLU OE2 O 3.424 -35.771 -12.390 1.00 . A A . 118 GLU OE2 1 1 3 7791 1 1 119 PHE C C 6.721 -27.811 -15.453 1.00 . A A . 119 PHE C 1 1 3 7792 1 1 119 PHE CA C 5.249 -28.175 -15.279 1.00 . A A . 119 PHE CA 1 1 3 7793 1 1 119 PHE CB C 4.427 -26.912 -15.014 1.00 . A A . 119 PHE CB 1 1 3 7794 1 1 119 PHE CD1 C 4.002 -26.799 -12.543 1.00 . A A . 119 PHE CD1 1 1 3 7795 1 1 119 PHE CD2 C 5.562 -25.268 -13.496 1.00 . A A . 119 PHE CD2 1 1 3 7796 1 1 119 PHE CE1 C 4.222 -26.251 -11.293 1.00 . A A . 119 PHE CE1 1 1 3 7797 1 1 119 PHE CE2 C 5.787 -24.716 -12.249 1.00 . A A . 119 PHE CE2 1 1 3 7798 1 1 119 PHE CG C 4.669 -26.314 -13.657 1.00 . A A . 119 PHE CG 1 1 3 7799 1 1 119 PHE CZ C 5.115 -25.207 -11.146 1.00 . A A . 119 PHE CZ 1 1 3 7800 1 1 119 PHE H H 5.702 -29.118 -13.438 1.00 . A A . 119 PHE H 1 1 3 7801 1 1 119 PHE HA H 4.896 -28.640 -16.187 1.00 . A A . 119 PHE HA 1 1 3 7802 1 1 119 PHE HB2 H 4.677 -26.167 -15.753 1.00 . A A . 119 PHE HB2 1 1 3 7803 1 1 119 PHE HB3 H 3.377 -27.152 -15.090 1.00 . A A . 119 PHE HB3 1 1 3 7804 1 1 119 PHE HD1 H 3.303 -27.615 -12.657 1.00 . A A . 119 PHE HD1 1 1 3 7805 1 1 119 PHE HD2 H 6.087 -24.881 -14.357 1.00 . A A . 119 PHE HD2 1 1 3 7806 1 1 119 PHE HE1 H 3.696 -26.638 -10.434 1.00 . A A . 119 PHE HE1 1 1 3 7807 1 1 119 PHE HE2 H 6.485 -23.900 -12.137 1.00 . A A . 119 PHE HE2 1 1 3 7808 1 1 119 PHE HZ H 5.289 -24.778 -10.171 1.00 . A A . 119 PHE HZ 1 1 3 7809 1 1 119 PHE N N 5.075 -29.131 -14.192 1.00 . A A . 119 PHE N 1 1 3 7810 1 1 119 PHE O O 7.491 -27.824 -14.494 1.00 . A A . 119 PHE O 1 1 3 7811 1 1 120 ASN C C 8.719 -25.636 -16.725 1.00 . A A . 120 ASN C 1 1 3 7812 1 1 120 ASN CA C 8.482 -27.120 -16.984 1.00 . A A . 120 ASN CA 1 1 3 7813 1 1 120 ASN CB C 8.815 -27.455 -18.439 1.00 . A A . 120 ASN CB 1 1 3 7814 1 1 120 ASN CG C 10.215 -27.020 -18.827 1.00 . A A . 120 ASN CG 1 1 3 7815 1 1 120 ASN H H 6.442 -27.495 -17.407 1.00 . A A . 120 ASN H 1 1 3 7816 1 1 120 ASN HA H 9.126 -27.694 -16.335 1.00 . A A . 120 ASN HA 1 1 3 7817 1 1 120 ASN HB2 H 8.739 -28.523 -18.583 1.00 . A A . 120 ASN HB2 1 1 3 7818 1 1 120 ASN HB3 H 8.110 -26.957 -19.088 1.00 . A A . 120 ASN HB3 1 1 3 7819 1 1 120 ASN HD21 H 9.641 -26.768 -20.714 1.00 . A A . 120 ASN HD21 1 1 3 7820 1 1 120 ASN HD22 H 11.300 -26.419 -20.381 1.00 . A A . 120 ASN HD22 1 1 3 7821 1 1 120 ASN N N 7.103 -27.487 -16.684 1.00 . A A . 120 ASN N 1 1 3 7822 1 1 120 ASN ND2 N 10.405 -26.704 -20.103 1.00 . A A . 120 ASN ND2 1 1 3 7823 1 1 120 ASN O O 8.006 -24.782 -17.251 1.00 . A A . 120 ASN O 1 1 3 7824 1 1 120 ASN OD1 O 11.115 -26.968 -17.989 1.00 . A A . 120 ASN OD1 1 1 3 7825 1 1 121 ALA C C 11.421 -23.570 -16.149 1.00 . A A . 121 ALA C 1 1 3 7826 1 1 121 ALA CA C 10.058 -23.955 -15.584 1.00 . A A . 121 ALA CA 1 1 3 7827 1 1 121 ALA CB C 10.033 -23.748 -14.077 1.00 . A A . 121 ALA CB 1 1 3 7828 1 1 121 ALA H H 10.258 -26.061 -15.522 1.00 . A A . 121 ALA H 1 1 3 7829 1 1 121 ALA HA H 9.304 -23.317 -16.023 1.00 . A A . 121 ALA HA 1 1 3 7830 1 1 121 ALA HB1 H 9.493 -24.561 -13.612 1.00 . A A . 121 ALA HB1 1 1 3 7831 1 1 121 ALA HB2 H 11.044 -23.726 -13.699 1.00 . A A . 121 ALA HB2 1 1 3 7832 1 1 121 ALA HB3 H 9.542 -22.814 -13.850 1.00 . A A . 121 ALA HB3 1 1 3 7833 1 1 121 ALA N N 9.726 -25.336 -15.911 1.00 . A A . 121 ALA N 1 1 3 7834 1 1 121 ALA O O 12.335 -24.393 -16.205 1.00 . A A . 121 ALA O 1 1 3 7835 1 1 122 TRP C C 13.479 -20.846 -16.177 1.00 . A A . 122 TRP C 1 1 3 7836 1 1 122 TRP CA C 12.802 -21.823 -17.131 1.00 . A A . 122 TRP CA 1 1 3 7837 1 1 122 TRP CB C 12.548 -21.146 -18.479 1.00 . A A . 122 TRP CB 1 1 3 7838 1 1 122 TRP CD1 C 13.012 -23.282 -19.818 1.00 . A A . 122 TRP CD1 1 1 3 7839 1 1 122 TRP CD2 C 13.739 -21.404 -20.798 1.00 . A A . 122 TRP CD2 1 1 3 7840 1 1 122 TRP CE2 C 14.054 -22.497 -21.630 1.00 . A A . 122 TRP CE2 1 1 3 7841 1 1 122 TRP CE3 C 14.099 -20.118 -21.210 1.00 . A A . 122 TRP CE3 1 1 3 7842 1 1 122 TRP CG C 13.073 -21.929 -19.645 1.00 . A A . 122 TRP CG 1 1 3 7843 1 1 122 TRP CH2 C 15.053 -21.070 -23.225 1.00 . A A . 122 TRP CH2 1 1 3 7844 1 1 122 TRP CZ2 C 14.712 -22.340 -22.847 1.00 . A A . 122 TRP CZ2 1 1 3 7845 1 1 122 TRP CZ3 C 14.752 -19.964 -22.418 1.00 . A A . 122 TRP CZ3 1 1 3 7846 1 1 122 TRP H H 10.784 -21.708 -16.499 1.00 . A A . 122 TRP H 1 1 3 7847 1 1 122 TRP HA H 13.453 -22.672 -17.282 1.00 . A A . 122 TRP HA 1 1 3 7848 1 1 122 TRP HB2 H 11.484 -21.018 -18.616 1.00 . A A . 122 TRP HB2 1 1 3 7849 1 1 122 TRP HB3 H 13.027 -20.178 -18.483 1.00 . A A . 122 TRP HB3 1 1 3 7850 1 1 122 TRP HD1 H 12.566 -23.966 -19.112 1.00 . A A . 122 TRP HD1 1 1 3 7851 1 1 122 TRP HE1 H 13.682 -24.543 -21.358 1.00 . A A . 122 TRP HE1 1 1 3 7852 1 1 122 TRP HE3 H 13.876 -19.254 -20.602 1.00 . A A . 122 TRP HE3 1 1 3 7853 1 1 122 TRP HH2 H 15.564 -20.902 -24.161 1.00 . A A . 122 TRP HH2 1 1 3 7854 1 1 122 TRP HZ2 H 14.951 -23.182 -23.481 1.00 . A A . 122 TRP HZ2 1 1 3 7855 1 1 122 TRP HZ3 H 15.039 -18.978 -22.753 1.00 . A A . 122 TRP HZ3 1 1 3 7856 1 1 122 TRP N N 11.550 -22.316 -16.569 1.00 . A A . 122 TRP N 1 1 3 7857 1 1 122 TRP NE1 N 13.601 -23.630 -21.009 1.00 . A A . 122 TRP NE1 1 1 3 7858 1 1 122 TRP O O 12.958 -19.764 -15.910 1.00 . A A . 122 TRP O 1 1 3 7859 1 1 123 ALA C C 16.895 -20.523 -14.976 1.00 . A A . 123 ALA C 1 1 3 7860 1 1 123 ALA CA C 15.393 -20.390 -14.745 1.00 . A A . 123 ALA CA 1 1 3 7861 1 1 123 ALA CB C 15.045 -20.742 -13.306 1.00 . A A . 123 ALA CB 1 1 3 7862 1 1 123 ALA H H 15.008 -22.108 -15.919 1.00 . A A . 123 ALA H 1 1 3 7863 1 1 123 ALA HA H 15.102 -19.364 -14.919 1.00 . A A . 123 ALA HA 1 1 3 7864 1 1 123 ALA HB1 H 15.393 -21.742 -13.087 1.00 . A A . 123 ALA HB1 1 1 3 7865 1 1 123 ALA HB2 H 15.522 -20.040 -12.639 1.00 . A A . 123 ALA HB2 1 1 3 7866 1 1 123 ALA HB3 H 13.975 -20.696 -13.173 1.00 . A A . 123 ALA HB3 1 1 3 7867 1 1 123 ALA N N 14.644 -21.234 -15.667 1.00 . A A . 123 ALA N 1 1 3 7868 1 1 123 ALA O O 17.331 -21.123 -15.958 1.00 . A A . 123 ALA O 1 1 3 7869 1 1 124 SER C C 19.738 -20.786 -13.004 1.00 . A A . 124 SER C 1 1 3 7870 1 1 124 SER CA C 19.134 -20.011 -14.172 1.00 . A A . 124 SER CA 1 1 3 7871 1 1 124 SER CB C 19.715 -18.596 -14.214 1.00 . A A . 124 SER CB 1 1 3 7872 1 1 124 SER H H 17.273 -19.495 -13.303 1.00 . A A . 124 SER H 1 1 3 7873 1 1 124 SER HA H 19.381 -20.520 -15.092 1.00 . A A . 124 SER HA 1 1 3 7874 1 1 124 SER HB2 H 19.008 -17.907 -13.776 1.00 . A A . 124 SER HB2 1 1 3 7875 1 1 124 SER HB3 H 20.637 -18.572 -13.651 1.00 . A A . 124 SER HB3 1 1 3 7876 1 1 124 SER HG H 19.894 -17.240 -15.616 1.00 . A A . 124 SER HG 1 1 3 7877 1 1 124 SER N N 17.681 -19.959 -14.064 1.00 . A A . 124 SER N 1 1 3 7878 1 1 124 SER O O 19.399 -20.547 -11.844 1.00 . A A . 124 SER O 1 1 3 7879 1 1 124 SER OG O 19.981 -18.194 -15.546 1.00 . A A . 124 SER OG 1 1 3 7880 1 1 125 HIS C C 22.623 -21.916 -11.890 1.00 . A A . 125 HIS C 1 1 3 7881 1 1 125 HIS CA C 21.286 -22.527 -12.297 1.00 . A A . 125 HIS CA 1 1 3 7882 1 1 125 HIS CB C 21.497 -23.953 -12.805 1.00 . A A . 125 HIS CB 1 1 3 7883 1 1 125 HIS CD2 C 19.388 -25.288 -13.511 1.00 . A A . 125 HIS CD2 1 1 3 7884 1 1 125 HIS CE1 C 18.850 -26.099 -11.547 1.00 . A A . 125 HIS CE1 1 1 3 7885 1 1 125 HIS CG C 20.303 -24.838 -12.621 1.00 . A A . 125 HIS CG 1 1 3 7886 1 1 125 HIS H H 20.862 -21.860 -14.261 1.00 . A A . 125 HIS H 1 1 3 7887 1 1 125 HIS HA H 20.639 -22.554 -11.433 1.00 . A A . 125 HIS HA 1 1 3 7888 1 1 125 HIS HB2 H 21.726 -23.922 -13.860 1.00 . A A . 125 HIS HB2 1 1 3 7889 1 1 125 HIS HB3 H 22.326 -24.399 -12.275 1.00 . A A . 125 HIS HB3 1 1 3 7890 1 1 125 HIS HD1 H 20.405 -25.219 -10.551 1.00 . A A . 125 HIS HD1 1 1 3 7891 1 1 125 HIS HD2 H 19.364 -25.073 -14.571 1.00 . A A . 125 HIS HD2 1 1 3 7892 1 1 125 HIS HE1 H 18.337 -26.634 -10.762 1.00 . A A . 125 HIS HE1 1 1 3 7893 1 1 125 HIS N N 20.634 -21.716 -13.319 1.00 . A A . 125 HIS N 1 1 3 7894 1 1 125 HIS ND1 N 19.937 -25.363 -11.399 1.00 . A A . 125 HIS ND1 1 1 3 7895 1 1 125 HIS NE2 N 18.497 -26.070 -12.819 1.00 . A A . 125 HIS NE2 1 1 3 7896 1 1 125 HIS O O 23.536 -22.622 -11.462 1.00 . A A . 125 HIS O 1 1 3 7897 1 1 126 LYS C C 24.410 -20.257 -10.265 1.00 . A A . 126 LYS C 1 1 3 7898 1 1 126 LYS CA C 23.958 -19.892 -11.675 1.00 . A A . 126 LYS CA 1 1 3 7899 1 1 126 LYS CB C 23.746 -18.379 -11.779 1.00 . A A . 126 LYS CB 1 1 3 7900 1 1 126 LYS CD C 24.194 -16.263 -13.056 1.00 . A A . 126 LYS CD 1 1 3 7901 1 1 126 LYS CE C 24.800 -15.662 -14.315 1.00 . A A . 126 LYS CE 1 1 3 7902 1 1 126 LYS CG C 24.255 -17.781 -13.079 1.00 . A A . 126 LYS CG 1 1 3 7903 1 1 126 LYS H H 21.970 -20.090 -12.376 1.00 . A A . 126 LYS H 1 1 3 7904 1 1 126 LYS HA H 24.725 -20.188 -12.375 1.00 . A A . 126 LYS HA 1 1 3 7905 1 1 126 LYS HB2 H 22.690 -18.170 -11.700 1.00 . A A . 126 LYS HB2 1 1 3 7906 1 1 126 LYS HB3 H 24.262 -17.899 -10.960 1.00 . A A . 126 LYS HB3 1 1 3 7907 1 1 126 LYS HD2 H 23.162 -15.954 -12.984 1.00 . A A . 126 LYS HD2 1 1 3 7908 1 1 126 LYS HD3 H 24.741 -15.903 -12.196 1.00 . A A . 126 LYS HD3 1 1 3 7909 1 1 126 LYS HE2 H 24.950 -14.605 -14.157 1.00 . A A . 126 LYS HE2 1 1 3 7910 1 1 126 LYS HE3 H 25.752 -16.136 -14.502 1.00 . A A . 126 LYS HE3 1 1 3 7911 1 1 126 LYS HG2 H 25.280 -18.087 -13.228 1.00 . A A . 126 LYS HG2 1 1 3 7912 1 1 126 LYS HG3 H 23.647 -18.145 -13.895 1.00 . A A . 126 LYS HG3 1 1 3 7913 1 1 126 LYS HZ1 H 22.924 -15.891 -15.204 1.00 . A A . 126 LYS HZ1 1 1 3 7914 1 1 126 LYS HZ2 H 24.159 -16.746 -15.981 1.00 . A A . 126 LYS HZ2 1 1 3 7915 1 1 126 LYS HZ3 H 24.044 -15.069 -16.170 1.00 . A A . 126 LYS HZ3 1 1 3 7916 1 1 126 LYS N N 22.733 -20.599 -12.028 1.00 . A A . 126 LYS N 1 1 3 7917 1 1 126 LYS NZ N 23.920 -15.855 -15.501 1.00 . A A . 126 LYS NZ 1 1 3 7918 1 1 126 LYS O O 25.440 -20.907 -10.082 1.00 . A A . 126 LYS O 1 1 3 7919 1 1 127 ASP C C 22.686 -20.390 -7.074 1.00 . A A . 127 ASP C 1 1 3 7920 1 1 127 ASP CA C 23.954 -20.121 -7.879 1.00 . A A . 127 ASP CA 1 1 3 7921 1 1 127 ASP CB C 24.726 -18.954 -7.261 1.00 . A A . 127 ASP CB 1 1 3 7922 1 1 127 ASP CG C 26.121 -18.812 -7.839 1.00 . A A . 127 ASP CG 1 1 3 7923 1 1 127 ASP H H 22.827 -19.322 -9.482 1.00 . A A . 127 ASP H 1 1 3 7924 1 1 127 ASP HA H 24.574 -21.004 -7.855 1.00 . A A . 127 ASP HA 1 1 3 7925 1 1 127 ASP HB2 H 24.186 -18.037 -7.443 1.00 . A A . 127 ASP HB2 1 1 3 7926 1 1 127 ASP HB3 H 24.812 -19.111 -6.196 1.00 . A A . 127 ASP HB3 1 1 3 7927 1 1 127 ASP N N 23.634 -19.836 -9.273 1.00 . A A . 127 ASP N 1 1 3 7928 1 1 127 ASP O O 21.647 -19.775 -7.312 1.00 . A A . 127 ASP O 1 1 3 7929 1 1 127 ASP OD1 O 26.241 -18.326 -8.983 1.00 . A A . 127 ASP OD1 1 1 3 7930 1 1 127 ASP OD2 O 27.091 -19.188 -7.149 1.00 . A A . 127 ASP OD2 1 1 3 7931 1 1 128 GLU C C 22.099 -22.137 -3.909 1.00 . A A . 128 GLU C 1 1 3 7932 1 1 128 GLU CA C 21.639 -21.665 -5.285 1.00 . A A . 128 GLU CA 1 1 3 7933 1 1 128 GLU CB C 20.801 -22.756 -5.957 1.00 . A A . 128 GLU CB 1 1 3 7934 1 1 128 GLU CD C 21.770 -23.277 -8.231 1.00 . A A . 128 GLU CD 1 1 3 7935 1 1 128 GLU CG C 21.622 -23.726 -6.790 1.00 . A A . 128 GLU CG 1 1 3 7936 1 1 128 GLU H H 23.635 -21.770 -5.981 1.00 . A A . 128 GLU H 1 1 3 7937 1 1 128 GLU HA H 21.031 -20.781 -5.165 1.00 . A A . 128 GLU HA 1 1 3 7938 1 1 128 GLU HB2 H 20.284 -23.318 -5.193 1.00 . A A . 128 GLU HB2 1 1 3 7939 1 1 128 GLU HB3 H 20.073 -22.287 -6.602 1.00 . A A . 128 GLU HB3 1 1 3 7940 1 1 128 GLU HG2 H 22.605 -23.813 -6.354 1.00 . A A . 128 GLU HG2 1 1 3 7941 1 1 128 GLU HG3 H 21.137 -24.691 -6.778 1.00 . A A . 128 GLU HG3 1 1 3 7942 1 1 128 GLU N N 22.779 -21.314 -6.123 1.00 . A A . 128 GLU N 1 1 3 7943 1 1 128 GLU O O 23.223 -22.612 -3.747 1.00 . A A . 128 GLU O 1 1 3 7944 1 1 128 GLU OE1 O 20.767 -23.324 -8.974 1.00 . A A . 128 GLU OE1 1 1 3 7945 1 1 128 GLU OE2 O 22.889 -22.878 -8.616 1.00 . A A . 128 GLU OE2 1 1 3 7946 1 1 129 VAL C C 22.074 -23.839 -1.524 1.00 . A A . 129 VAL C 1 1 3 7947 1 1 129 VAL CA C 21.536 -22.413 -1.557 1.00 . A A . 129 VAL CA 1 1 3 7948 1 1 129 VAL CB C 20.299 -22.322 -0.643 1.00 . A A . 129 VAL CB 1 1 3 7949 1 1 129 VAL CG1 C 20.649 -22.752 0.773 1.00 . A A . 129 VAL CG1 1 1 3 7950 1 1 129 VAL CG2 C 19.731 -20.911 -0.656 1.00 . A A . 129 VAL CG2 1 1 3 7951 1 1 129 VAL H H 20.341 -21.615 -3.111 1.00 . A A . 129 VAL H 1 1 3 7952 1 1 129 VAL HA H 22.292 -21.744 -1.172 1.00 . A A . 129 VAL HA 1 1 3 7953 1 1 129 VAL HB H 19.545 -22.995 -1.024 1.00 . A A . 129 VAL HB 1 1 3 7954 1 1 129 VAL HG11 H 20.015 -23.577 1.065 1.00 . A A . 129 VAL HG11 1 1 3 7955 1 1 129 VAL HG12 H 21.683 -23.060 0.811 1.00 . A A . 129 VAL HG12 1 1 3 7956 1 1 129 VAL HG13 H 20.494 -21.924 1.449 1.00 . A A . 129 VAL HG13 1 1 3 7957 1 1 129 VAL HG21 H 19.984 -20.413 0.269 1.00 . A A . 129 VAL HG21 1 1 3 7958 1 1 129 VAL HG22 H 20.149 -20.361 -1.487 1.00 . A A . 129 VAL HG22 1 1 3 7959 1 1 129 VAL HG23 H 18.657 -20.956 -0.758 1.00 . A A . 129 VAL HG23 1 1 3 7960 1 1 129 VAL N N 21.221 -22.001 -2.920 1.00 . A A . 129 VAL N 1 1 3 7961 1 1 129 VAL O O 21.479 -24.753 -2.095 1.00 . A A . 129 VAL O 1 1 3 7962 1 1 130 LYS C C 23.666 -25.898 0.668 1.00 . A A . 130 LYS C 1 1 3 7963 1 1 130 LYS CA C 23.825 -25.338 -0.742 1.00 . A A . 130 LYS CA 1 1 3 7964 1 1 130 LYS CB C 25.310 -25.257 -1.106 1.00 . A A . 130 LYS CB 1 1 3 7965 1 1 130 LYS CD C 25.613 -26.195 -3.416 1.00 . A A . 130 LYS CD 1 1 3 7966 1 1 130 LYS CE C 25.904 -25.875 -4.874 1.00 . A A . 130 LYS CE 1 1 3 7967 1 1 130 LYS CG C 25.561 -24.935 -2.569 1.00 . A A . 130 LYS CG 1 1 3 7968 1 1 130 LYS H H 23.634 -23.255 -0.418 1.00 . A A . 130 LYS H 1 1 3 7969 1 1 130 LYS HA H 23.329 -25.998 -1.437 1.00 . A A . 130 LYS HA 1 1 3 7970 1 1 130 LYS HB2 H 25.774 -24.489 -0.505 1.00 . A A . 130 LYS HB2 1 1 3 7971 1 1 130 LYS HB3 H 25.775 -26.207 -0.883 1.00 . A A . 130 LYS HB3 1 1 3 7972 1 1 130 LYS HD2 H 26.393 -26.840 -3.039 1.00 . A A . 130 LYS HD2 1 1 3 7973 1 1 130 LYS HD3 H 24.661 -26.702 -3.351 1.00 . A A . 130 LYS HD3 1 1 3 7974 1 1 130 LYS HE2 H 24.986 -25.954 -5.436 1.00 . A A . 130 LYS HE2 1 1 3 7975 1 1 130 LYS HE3 H 26.280 -24.864 -4.939 1.00 . A A . 130 LYS HE3 1 1 3 7976 1 1 130 LYS HG2 H 24.763 -24.304 -2.931 1.00 . A A . 130 LYS HG2 1 1 3 7977 1 1 130 LYS HG3 H 26.503 -24.413 -2.656 1.00 . A A . 130 LYS HG3 1 1 3 7978 1 1 130 LYS HZ1 H 26.732 -27.775 -5.128 1.00 . A A . 130 LYS HZ1 1 1 3 7979 1 1 130 LYS HZ2 H 27.868 -26.523 -5.165 1.00 . A A . 130 LYS HZ2 1 1 3 7980 1 1 130 LYS HZ3 H 26.857 -26.786 -6.495 1.00 . A A . 130 LYS HZ3 1 1 3 7981 1 1 130 LYS N N 23.205 -24.023 -0.852 1.00 . A A . 130 LYS N 1 1 3 7982 1 1 130 LYS NZ N 26.911 -26.805 -5.456 1.00 . A A . 130 LYS NZ 1 1 3 7983 1 1 130 LYS O O 23.807 -27.102 0.889 1.00 . A A . 130 LYS O 1 1 3 7984 1 1 131 LYS C C 21.709 -25.554 3.348 1.00 . A A . 131 LYS C 1 1 3 7985 1 1 131 LYS CA C 23.190 -25.426 3.008 1.00 . A A . 131 LYS CA 1 1 3 7986 1 1 131 LYS CB C 23.855 -24.416 3.947 1.00 . A A . 131 LYS CB 1 1 3 7987 1 1 131 LYS CD C 25.439 -25.987 5.102 1.00 . A A . 131 LYS CD 1 1 3 7988 1 1 131 LYS CE C 26.686 -25.286 4.585 1.00 . A A . 131 LYS CE 1 1 3 7989 1 1 131 LYS CG C 24.285 -25.014 5.276 1.00 . A A . 131 LYS CG 1 1 3 7990 1 1 131 LYS H H 23.272 -24.073 1.381 1.00 . A A . 131 LYS H 1 1 3 7991 1 1 131 LYS HA H 23.661 -26.388 3.136 1.00 . A A . 131 LYS HA 1 1 3 7992 1 1 131 LYS HB2 H 24.729 -24.010 3.459 1.00 . A A . 131 LYS HB2 1 1 3 7993 1 1 131 LYS HB3 H 23.158 -23.614 4.145 1.00 . A A . 131 LYS HB3 1 1 3 7994 1 1 131 LYS HD2 H 25.664 -26.439 6.057 1.00 . A A . 131 LYS HD2 1 1 3 7995 1 1 131 LYS HD3 H 25.149 -26.754 4.398 1.00 . A A . 131 LYS HD3 1 1 3 7996 1 1 131 LYS HE2 H 26.501 -24.223 4.559 1.00 . A A . 131 LYS HE2 1 1 3 7997 1 1 131 LYS HE3 H 27.504 -25.492 5.258 1.00 . A A . 131 LYS HE3 1 1 3 7998 1 1 131 LYS HG2 H 24.596 -24.217 5.935 1.00 . A A . 131 LYS HG2 1 1 3 7999 1 1 131 LYS HG3 H 23.446 -25.538 5.712 1.00 . A A . 131 LYS HG3 1 1 3 8000 1 1 131 LYS HZ1 H 27.996 -26.189 3.232 1.00 . A A . 131 LYS HZ1 1 1 3 8001 1 1 131 LYS HZ2 H 27.072 -24.941 2.561 1.00 . A A . 131 LYS HZ2 1 1 3 8002 1 1 131 LYS HZ3 H 26.362 -26.444 2.877 1.00 . A A . 131 LYS HZ3 1 1 3 8003 1 1 131 LYS N N 23.371 -25.019 1.619 1.00 . A A . 131 LYS N 1 1 3 8004 1 1 131 LYS NZ N 27.054 -25.747 3.218 1.00 . A A . 131 LYS NZ 1 1 3 8005 1 1 131 LYS O O 20.853 -24.993 2.664 1.00 . A A . 131 LYS O 1 1 3 8006 1 1 132 VAL C C 19.809 -25.921 6.240 1.00 . A A . 132 VAL C 1 1 3 8007 1 1 132 VAL CA C 20.035 -26.493 4.845 1.00 . A A . 132 VAL CA 1 1 3 8008 1 1 132 VAL CB C 19.657 -27.987 4.847 1.00 . A A . 132 VAL CB 1 1 3 8009 1 1 132 VAL CG1 C 20.675 -28.793 5.639 1.00 . A A . 132 VAL CG1 1 1 3 8010 1 1 132 VAL CG2 C 18.257 -28.181 5.408 1.00 . A A . 132 VAL CG2 1 1 3 8011 1 1 132 VAL H H 22.138 -26.716 4.918 1.00 . A A . 132 VAL H 1 1 3 8012 1 1 132 VAL HA H 19.388 -25.981 4.147 1.00 . A A . 132 VAL HA 1 1 3 8013 1 1 132 VAL HB H 19.666 -28.341 3.827 1.00 . A A . 132 VAL HB 1 1 3 8014 1 1 132 VAL HG11 H 21.384 -28.123 6.101 1.00 . A A . 132 VAL HG11 1 1 3 8015 1 1 132 VAL HG12 H 20.167 -29.364 6.403 1.00 . A A . 132 VAL HG12 1 1 3 8016 1 1 132 VAL HG13 H 21.197 -29.466 4.975 1.00 . A A . 132 VAL HG13 1 1 3 8017 1 1 132 VAL HG21 H 17.551 -27.622 4.813 1.00 . A A . 132 VAL HG21 1 1 3 8018 1 1 132 VAL HG22 H 18.000 -29.230 5.380 1.00 . A A . 132 VAL HG22 1 1 3 8019 1 1 132 VAL HG23 H 18.226 -27.831 6.429 1.00 . A A . 132 VAL HG23 1 1 3 8020 1 1 132 VAL N N 21.413 -26.294 4.412 1.00 . A A . 132 VAL N 1 1 3 8021 1 1 132 VAL O O 19.948 -26.611 7.250 1.00 . A A . 132 VAL O 1 1 3 8022 1 1 133 PRO C C 17.922 -24.421 8.246 1.00 . A A . 133 PRO C 1 1 3 8023 1 1 133 PRO CA C 19.197 -23.936 7.565 1.00 . A A . 133 PRO CA 1 1 3 8024 1 1 133 PRO CB C 19.054 -22.471 7.144 1.00 . A A . 133 PRO CB 1 1 3 8025 1 1 133 PRO CD C 19.267 -23.748 5.134 1.00 . A A . 133 PRO CD 1 1 3 8026 1 1 133 PRO CG C 18.615 -22.527 5.722 1.00 . A A . 133 PRO CG 1 1 3 8027 1 1 133 PRO HA H 20.029 -24.037 8.246 1.00 . A A . 133 PRO HA 1 1 3 8028 1 1 133 PRO HB2 H 18.317 -21.985 7.768 1.00 . A A . 133 PRO HB2 1 1 3 8029 1 1 133 PRO HB3 H 20.005 -21.970 7.244 1.00 . A A . 133 PRO HB3 1 1 3 8030 1 1 133 PRO HD2 H 18.619 -24.206 4.402 1.00 . A A . 133 PRO HD2 1 1 3 8031 1 1 133 PRO HD3 H 20.218 -23.491 4.692 1.00 . A A . 133 PRO HD3 1 1 3 8032 1 1 133 PRO HG2 H 17.540 -22.616 5.672 1.00 . A A . 133 PRO HG2 1 1 3 8033 1 1 133 PRO HG3 H 18.944 -21.640 5.201 1.00 . A A . 133 PRO HG3 1 1 3 8034 1 1 133 PRO N N 19.451 -24.630 6.299 1.00 . A A . 133 PRO N 1 1 3 8035 1 1 133 PRO O O 17.107 -25.112 7.636 1.00 . A A . 133 PRO O 1 1 3 8036 1 1 134 GLU C C 15.572 -23.313 10.359 1.00 . A A . 134 GLU C 1 1 3 8037 1 1 134 GLU CA C 16.581 -24.455 10.277 1.00 . A A . 134 GLU CA 1 1 3 8038 1 1 134 GLU CB C 16.985 -24.895 11.686 1.00 . A A . 134 GLU CB 1 1 3 8039 1 1 134 GLU CD C 17.822 -26.774 13.152 1.00 . A A . 134 GLU CD 1 1 3 8040 1 1 134 GLU CG C 17.233 -26.389 11.809 1.00 . A A . 134 GLU CG 1 1 3 8041 1 1 134 GLU H H 18.444 -23.504 9.945 1.00 . A A . 134 GLU H 1 1 3 8042 1 1 134 GLU HA H 16.123 -25.289 9.767 1.00 . A A . 134 GLU HA 1 1 3 8043 1 1 134 GLU HB2 H 17.890 -24.376 11.967 1.00 . A A . 134 GLU HB2 1 1 3 8044 1 1 134 GLU HB3 H 16.198 -24.624 12.374 1.00 . A A . 134 GLU HB3 1 1 3 8045 1 1 134 GLU HG2 H 16.295 -26.908 11.683 1.00 . A A . 134 GLU HG2 1 1 3 8046 1 1 134 GLU HG3 H 17.919 -26.693 11.032 1.00 . A A . 134 GLU HG3 1 1 3 8047 1 1 134 GLU N N 17.758 -24.055 9.514 1.00 . A A . 134 GLU N 1 1 3 8048 1 1 134 GLU O O 15.909 -22.200 10.759 1.00 . A A . 134 GLU O 1 1 3 8049 1 1 134 GLU OE1 O 17.349 -26.247 14.181 1.00 . A A . 134 GLU OE1 1 1 3 8050 1 1 134 GLU OE2 O 18.756 -27.603 13.174 1.00 . A A . 134 GLU OE2 1 1 3 8051 1 1 135 GLY C C 12.763 -22.250 8.632 1.00 . A A . 135 GLY C 1 1 3 8052 1 1 135 GLY CA C 13.292 -22.587 10.012 1.00 . A A . 135 GLY CA 1 1 3 8053 1 1 135 GLY H H 14.120 -24.505 9.665 1.00 . A A . 135 GLY H 1 1 3 8054 1 1 135 GLY HA2 H 12.476 -22.946 10.621 1.00 . A A . 135 GLY HA2 1 1 3 8055 1 1 135 GLY HA3 H 13.695 -21.690 10.459 1.00 . A A . 135 GLY HA3 1 1 3 8056 1 1 135 GLY N N 14.332 -23.599 9.975 1.00 . A A . 135 GLY N 1 1 3 8057 1 1 135 GLY O O 11.821 -21.469 8.494 1.00 . A A . 135 GLY O 1 1 3 8058 1 1 136 PHE C C 12.423 -23.870 5.588 1.00 . A A . 136 PHE C 1 1 3 8059 1 1 136 PHE CA C 12.957 -22.593 6.230 1.00 . A A . 136 PHE CA 1 1 3 8060 1 1 136 PHE CB C 14.129 -22.048 5.412 1.00 . A A . 136 PHE CB 1 1 3 8061 1 1 136 PHE CD1 C 15.493 -24.154 5.435 1.00 . A A . 136 PHE CD1 1 1 3 8062 1 1 136 PHE CD2 C 15.097 -23.084 3.342 1.00 . A A . 136 PHE CD2 1 1 3 8063 1 1 136 PHE CE1 C 16.223 -25.139 4.798 1.00 . A A . 136 PHE CE1 1 1 3 8064 1 1 136 PHE CE2 C 15.826 -24.067 2.699 1.00 . A A . 136 PHE CE2 1 1 3 8065 1 1 136 PHE CG C 14.922 -23.117 4.716 1.00 . A A . 136 PHE CG 1 1 3 8066 1 1 136 PHE CZ C 16.390 -25.095 3.428 1.00 . A A . 136 PHE CZ 1 1 3 8067 1 1 136 PHE H H 14.116 -23.450 7.781 1.00 . A A . 136 PHE H 1 1 3 8068 1 1 136 PHE HA H 12.168 -21.856 6.248 1.00 . A A . 136 PHE HA 1 1 3 8069 1 1 136 PHE HB2 H 13.750 -21.373 4.659 1.00 . A A . 136 PHE HB2 1 1 3 8070 1 1 136 PHE HB3 H 14.797 -21.511 6.068 1.00 . A A . 136 PHE HB3 1 1 3 8071 1 1 136 PHE HD1 H 15.362 -24.190 6.508 1.00 . A A . 136 PHE HD1 1 1 3 8072 1 1 136 PHE HD2 H 14.657 -22.280 2.770 1.00 . A A . 136 PHE HD2 1 1 3 8073 1 1 136 PHE HE1 H 16.663 -25.942 5.371 1.00 . A A . 136 PHE HE1 1 1 3 8074 1 1 136 PHE HE2 H 15.956 -24.029 1.627 1.00 . A A . 136 PHE HE2 1 1 3 8075 1 1 136 PHE HZ H 16.960 -25.864 2.928 1.00 . A A . 136 PHE HZ 1 1 3 8076 1 1 136 PHE N N 13.371 -22.837 7.607 1.00 . A A . 136 PHE N 1 1 3 8077 1 1 136 PHE O O 12.838 -24.973 5.939 1.00 . A A . 136 PHE O 1 1 3 8078 1 1 137 GLU C C 10.680 -24.534 2.479 1.00 . A A . 137 GLU C 1 1 3 8079 1 1 137 GLU CA C 10.908 -24.850 3.954 1.00 . A A . 137 GLU CA 1 1 3 8080 1 1 137 GLU CB C 9.585 -25.243 4.613 1.00 . A A . 137 GLU CB 1 1 3 8081 1 1 137 GLU CD C 7.501 -26.660 4.439 1.00 . A A . 137 GLU CD 1 1 3 8082 1 1 137 GLU CG C 8.940 -26.473 3.997 1.00 . A A . 137 GLU CG 1 1 3 8083 1 1 137 GLU H H 11.209 -22.804 4.408 1.00 . A A . 137 GLU H 1 1 3 8084 1 1 137 GLU HA H 11.597 -25.677 4.030 1.00 . A A . 137 GLU HA 1 1 3 8085 1 1 137 GLU HB2 H 9.762 -25.440 5.660 1.00 . A A . 137 GLU HB2 1 1 3 8086 1 1 137 GLU HB3 H 8.894 -24.417 4.524 1.00 . A A . 137 GLU HB3 1 1 3 8087 1 1 137 GLU HG2 H 8.960 -26.374 2.922 1.00 . A A . 137 GLU HG2 1 1 3 8088 1 1 137 GLU HG3 H 9.507 -27.345 4.288 1.00 . A A . 137 GLU HG3 1 1 3 8089 1 1 137 GLU N N 11.500 -23.709 4.645 1.00 . A A . 137 GLU N 1 1 3 8090 1 1 137 GLU O O 10.215 -23.448 2.130 1.00 . A A . 137 GLU O 1 1 3 8091 1 1 137 GLU OE1 O 6.751 -25.662 4.452 1.00 . A A . 137 GLU OE1 1 1 3 8092 1 1 137 GLU OE2 O 7.126 -27.804 4.771 1.00 . A A . 137 GLU OE2 1 1 3 8093 1 1 138 ILE C C 9.391 -25.526 -0.233 1.00 . A A . 138 ILE C 1 1 3 8094 1 1 138 ILE CA C 10.844 -25.313 0.180 1.00 . A A . 138 ILE CA 1 1 3 8095 1 1 138 ILE CB C 11.739 -26.282 -0.615 1.00 . A A . 138 ILE CB 1 1 3 8096 1 1 138 ILE CD1 C 13.879 -26.171 0.760 1.00 . A A . 138 ILE CD1 1 1 3 8097 1 1 138 ILE CG1 C 13.200 -25.831 -0.549 1.00 . A A . 138 ILE CG1 1 1 3 8098 1 1 138 ILE CG2 C 11.271 -26.371 -2.060 1.00 . A A . 138 ILE CG2 1 1 3 8099 1 1 138 ILE H H 11.378 -26.332 1.956 1.00 . A A . 138 ILE H 1 1 3 8100 1 1 138 ILE HA H 11.133 -24.302 -0.068 1.00 . A A . 138 ILE HA 1 1 3 8101 1 1 138 ILE HB H 11.652 -27.262 -0.172 1.00 . A A . 138 ILE HB 1 1 3 8102 1 1 138 ILE HD11 H 13.403 -27.035 1.199 1.00 . A A . 138 ILE HD11 1 1 3 8103 1 1 138 ILE HD12 H 14.921 -26.385 0.580 1.00 . A A . 138 ILE HD12 1 1 3 8104 1 1 138 ILE HD13 H 13.795 -25.332 1.437 1.00 . A A . 138 ILE HD13 1 1 3 8105 1 1 138 ILE HG12 H 13.753 -26.307 -1.342 1.00 . A A . 138 ILE HG12 1 1 3 8106 1 1 138 ILE HG13 H 13.244 -24.759 -0.678 1.00 . A A . 138 ILE HG13 1 1 3 8107 1 1 138 ILE HG21 H 12.000 -26.917 -2.641 1.00 . A A . 138 ILE HG21 1 1 3 8108 1 1 138 ILE HG22 H 10.323 -26.885 -2.099 1.00 . A A . 138 ILE HG22 1 1 3 8109 1 1 138 ILE HG23 H 11.160 -25.377 -2.464 1.00 . A A . 138 ILE HG23 1 1 3 8110 1 1 138 ILE N N 11.012 -25.489 1.617 1.00 . A A . 138 ILE N 1 1 3 8111 1 1 138 ILE O O 8.785 -26.548 0.093 1.00 . A A . 138 ILE O 1 1 3 8112 1 1 139 LEU C C 7.379 -25.301 -2.787 1.00 . A A . 139 LEU C 1 1 3 8113 1 1 139 LEU CA C 7.457 -24.639 -1.415 1.00 . A A . 139 LEU CA 1 1 3 8114 1 1 139 LEU CB C 6.835 -23.243 -1.473 1.00 . A A . 139 LEU CB 1 1 3 8115 1 1 139 LEU CD1 C 6.298 -21.044 -0.397 1.00 . A A . 139 LEU CD1 1 1 3 8116 1 1 139 LEU CD2 C 6.351 -23.129 0.984 1.00 . A A . 139 LEU CD2 1 1 3 8117 1 1 139 LEU CG C 6.960 -22.399 -0.204 1.00 . A A . 139 LEU CG 1 1 3 8118 1 1 139 LEU H H 9.372 -23.768 -1.184 1.00 . A A . 139 LEU H 1 1 3 8119 1 1 139 LEU HA H 6.907 -25.241 -0.707 1.00 . A A . 139 LEU HA 1 1 3 8120 1 1 139 LEU HB2 H 7.309 -22.703 -2.278 1.00 . A A . 139 LEU HB2 1 1 3 8121 1 1 139 LEU HB3 H 5.783 -23.360 -1.692 1.00 . A A . 139 LEU HB3 1 1 3 8122 1 1 139 LEU HD11 H 5.776 -21.029 -1.342 1.00 . A A . 139 LEU HD11 1 1 3 8123 1 1 139 LEU HD12 H 7.051 -20.270 -0.389 1.00 . A A . 139 LEU HD12 1 1 3 8124 1 1 139 LEU HD13 H 5.596 -20.869 0.405 1.00 . A A . 139 LEU HD13 1 1 3 8125 1 1 139 LEU HD21 H 5.604 -23.825 0.633 1.00 . A A . 139 LEU HD21 1 1 3 8126 1 1 139 LEU HD22 H 5.891 -22.412 1.649 1.00 . A A . 139 LEU HD22 1 1 3 8127 1 1 139 LEU HD23 H 7.125 -23.666 1.512 1.00 . A A . 139 LEU HD23 1 1 3 8128 1 1 139 LEU HG H 8.008 -22.231 0.007 1.00 . A A . 139 LEU HG 1 1 3 8129 1 1 139 LEU N N 8.839 -24.557 -0.955 1.00 . A A . 139 LEU N 1 1 3 8130 1 1 139 LEU O O 6.394 -25.962 -3.113 1.00 . A A . 139 LEU O 1 1 3 8131 1 1 140 ALA C C 9.869 -26.240 -5.233 1.00 . A A . 140 ALA C 1 1 3 8132 1 1 140 ALA CA C 8.476 -25.701 -4.922 1.00 . A A . 140 ALA CA 1 1 3 8133 1 1 140 ALA CB C 8.062 -24.672 -5.963 1.00 . A A . 140 ALA CB 1 1 3 8134 1 1 140 ALA H H 9.180 -24.581 -3.270 1.00 . A A . 140 ALA H 1 1 3 8135 1 1 140 ALA HA H 7.770 -26.518 -4.957 1.00 . A A . 140 ALA HA 1 1 3 8136 1 1 140 ALA HB1 H 8.281 -23.680 -5.595 1.00 . A A . 140 ALA HB1 1 1 3 8137 1 1 140 ALA HB2 H 8.608 -24.846 -6.878 1.00 . A A . 140 ALA HB2 1 1 3 8138 1 1 140 ALA HB3 H 7.003 -24.760 -6.153 1.00 . A A . 140 ALA HB3 1 1 3 8139 1 1 140 ALA N N 8.425 -25.119 -3.587 1.00 . A A . 140 ALA N 1 1 3 8140 1 1 140 ALA O O 10.853 -25.499 -5.203 1.00 . A A . 140 ALA O 1 1 3 8141 1 1 141 HIS C C 11.209 -28.728 -7.267 1.00 . A A . 141 HIS C 1 1 3 8142 1 1 141 HIS CA C 11.219 -28.170 -5.847 1.00 . A A . 141 HIS CA 1 1 3 8143 1 1 141 HIS CB C 11.514 -29.290 -4.849 1.00 . A A . 141 HIS CB 1 1 3 8144 1 1 141 HIS CD2 C 9.569 -30.960 -4.459 1.00 . A A . 141 HIS CD2 1 1 3 8145 1 1 141 HIS CE1 C 10.107 -32.440 -5.985 1.00 . A A . 141 HIS CE1 1 1 3 8146 1 1 141 HIS CG C 10.694 -30.523 -5.071 1.00 . A A . 141 HIS CG 1 1 3 8147 1 1 141 HIS H H 9.127 -28.071 -5.538 1.00 . A A . 141 HIS H 1 1 3 8148 1 1 141 HIS HA H 11.992 -27.421 -5.773 1.00 . A A . 141 HIS HA 1 1 3 8149 1 1 141 HIS HB2 H 12.556 -29.566 -4.926 1.00 . A A . 141 HIS HB2 1 1 3 8150 1 1 141 HIS HB3 H 11.315 -28.934 -3.848 1.00 . A A . 141 HIS HB3 1 1 3 8151 1 1 141 HIS HD1 H 11.771 -31.442 -6.632 1.00 . A A . 141 HIS HD1 1 1 3 8152 1 1 141 HIS HD2 H 9.039 -30.464 -3.659 1.00 . A A . 141 HIS HD2 1 1 3 8153 1 1 141 HIS HE1 H 10.095 -33.316 -6.616 1.00 . A A . 141 HIS HE1 1 1 3 8154 1 1 141 HIS N N 9.946 -27.533 -5.530 1.00 . A A . 141 HIS N 1 1 3 8155 1 1 141 HIS ND1 N 11.006 -31.473 -6.021 1.00 . A A . 141 HIS ND1 1 1 3 8156 1 1 141 HIS NE2 N 9.224 -32.153 -5.045 1.00 . A A . 141 HIS NE2 1 1 3 8157 1 1 141 HIS O O 10.248 -29.374 -7.684 1.00 . A A . 141 HIS O 1 1 3 8158 1 1 142 SER C C 13.351 -30.133 -9.469 1.00 . A A . 142 SER C 1 1 3 8159 1 1 142 SER CA C 12.398 -28.946 -9.380 1.00 . A A . 142 SER CA 1 1 3 8160 1 1 142 SER CB C 12.884 -27.817 -10.291 1.00 . A A . 142 SER CB 1 1 3 8161 1 1 142 SER H H 13.018 -27.952 -7.616 1.00 . A A . 142 SER H 1 1 3 8162 1 1 142 SER HA H 11.417 -29.261 -9.704 1.00 . A A . 142 SER HA 1 1 3 8163 1 1 142 SER HB2 H 12.056 -27.452 -10.880 1.00 . A A . 142 SER HB2 1 1 3 8164 1 1 142 SER HB3 H 13.277 -27.013 -9.686 1.00 . A A . 142 SER HB3 1 1 3 8165 1 1 142 SER HG H 13.524 -28.453 -12.030 1.00 . A A . 142 SER HG 1 1 3 8166 1 1 142 SER N N 12.285 -28.473 -8.005 1.00 . A A . 142 SER N 1 1 3 8167 1 1 142 SER O O 14.220 -30.311 -8.616 1.00 . A A . 142 SER O 1 1 3 8168 1 1 142 SER OG O 13.902 -28.271 -11.166 1.00 . A A . 142 SER OG 1 1 3 8169 1 1 143 ASP C C 15.502 -31.722 -10.732 1.00 . A A . 143 ASP C 1 1 3 8170 1 1 143 ASP CA C 14.027 -32.113 -10.712 1.00 . A A . 143 ASP CA 1 1 3 8171 1 1 143 ASP CB C 13.656 -32.817 -12.018 1.00 . A A . 143 ASP CB 1 1 3 8172 1 1 143 ASP CG C 14.283 -34.192 -12.134 1.00 . A A . 143 ASP CG 1 1 3 8173 1 1 143 ASP H H 12.471 -30.748 -11.156 1.00 . A A . 143 ASP H 1 1 3 8174 1 1 143 ASP HA H 13.859 -32.791 -9.889 1.00 . A A . 143 ASP HA 1 1 3 8175 1 1 143 ASP HB2 H 12.582 -32.926 -12.068 1.00 . A A . 143 ASP HB2 1 1 3 8176 1 1 143 ASP HB3 H 13.992 -32.216 -12.851 1.00 . A A . 143 ASP HB3 1 1 3 8177 1 1 143 ASP N N 13.182 -30.943 -10.509 1.00 . A A . 143 ASP N 1 1 3 8178 1 1 143 ASP O O 16.375 -32.539 -10.436 1.00 . A A . 143 ASP O 1 1 3 8179 1 1 143 ASP OD1 O 14.244 -34.948 -11.140 1.00 . A A . 143 ASP OD1 1 1 3 8180 1 1 143 ASP OD2 O 14.812 -34.513 -13.219 1.00 . A A . 143 ASP OD2 1 1 3 8181 1 1 144 ILE C C 17.366 -28.865 -10.116 1.00 . A A . 144 ILE C 1 1 3 8182 1 1 144 ILE CA C 17.140 -29.971 -11.141 1.00 . A A . 144 ILE CA 1 1 3 8183 1 1 144 ILE CB C 17.484 -29.434 -12.543 1.00 . A A . 144 ILE CB 1 1 3 8184 1 1 144 ILE CD1 C 15.676 -30.209 -14.158 1.00 . A A . 144 ILE CD1 1 1 3 8185 1 1 144 ILE CG1 C 17.068 -30.443 -13.616 1.00 . A A . 144 ILE CG1 1 1 3 8186 1 1 144 ILE CG2 C 18.971 -29.129 -12.643 1.00 . A A . 144 ILE CG2 1 1 3 8187 1 1 144 ILE H H 15.033 -29.866 -11.307 1.00 . A A . 144 ILE H 1 1 3 8188 1 1 144 ILE HA H 17.804 -30.794 -10.920 1.00 . A A . 144 ILE HA 1 1 3 8189 1 1 144 ILE HB H 16.942 -28.513 -12.695 1.00 . A A . 144 ILE HB 1 1 3 8190 1 1 144 ILE HD11 H 15.122 -31.136 -14.142 1.00 . A A . 144 ILE HD11 1 1 3 8191 1 1 144 ILE HD12 H 15.169 -29.476 -13.548 1.00 . A A . 144 ILE HD12 1 1 3 8192 1 1 144 ILE HD13 H 15.741 -29.847 -15.174 1.00 . A A . 144 ILE HD13 1 1 3 8193 1 1 144 ILE HG12 H 17.759 -30.386 -14.442 1.00 . A A . 144 ILE HG12 1 1 3 8194 1 1 144 ILE HG13 H 17.099 -31.437 -13.195 1.00 . A A . 144 ILE HG13 1 1 3 8195 1 1 144 ILE HG21 H 19.518 -30.049 -12.787 1.00 . A A . 144 ILE HG21 1 1 3 8196 1 1 144 ILE HG22 H 19.148 -28.472 -13.481 1.00 . A A . 144 ILE HG22 1 1 3 8197 1 1 144 ILE HG23 H 19.303 -28.651 -11.733 1.00 . A A . 144 ILE HG23 1 1 3 8198 1 1 144 ILE N N 15.771 -30.469 -11.083 1.00 . A A . 144 ILE N 1 1 3 8199 1 1 144 ILE O O 18.470 -28.705 -9.593 1.00 . A A . 144 ILE O 1 1 3 8200 1 1 145 CYS C C 15.419 -27.230 -7.717 1.00 . A A . 145 CYS C 1 1 3 8201 1 1 145 CYS CA C 16.397 -27.014 -8.868 1.00 . A A . 145 CYS CA 1 1 3 8202 1 1 145 CYS CB C 16.110 -25.677 -9.553 1.00 . A A . 145 CYS CB 1 1 3 8203 1 1 145 CYS H H 15.461 -28.281 -10.281 1.00 . A A . 145 CYS H 1 1 3 8204 1 1 145 CYS HA H 17.401 -26.998 -8.472 1.00 . A A . 145 CYS HA 1 1 3 8205 1 1 145 CYS HB2 H 16.469 -25.718 -10.571 1.00 . A A . 145 CYS HB2 1 1 3 8206 1 1 145 CYS HB3 H 15.043 -25.507 -9.562 1.00 . A A . 145 CYS HB3 1 1 3 8207 1 1 145 CYS HG H 17.004 -23.292 -9.654 1.00 . A A . 145 CYS HG 1 1 3 8208 1 1 145 CYS N N 16.314 -28.105 -9.832 1.00 . A A . 145 CYS N 1 1 3 8209 1 1 145 CYS O O 14.338 -26.642 -7.691 1.00 . A A . 145 CYS O 1 1 3 8210 1 1 145 CYS SG S 16.889 -24.255 -8.753 1.00 . A A . 145 CYS SG 1 1 3 8211 1 1 146 GLN C C 14.782 -27.135 -4.743 1.00 . A A . 146 GLN C 1 1 3 8212 1 1 146 GLN CA C 14.962 -28.372 -5.617 1.00 . A A . 146 GLN CA 1 1 3 8213 1 1 146 GLN CB C 15.567 -29.510 -4.793 1.00 . A A . 146 GLN CB 1 1 3 8214 1 1 146 GLN CD C 17.507 -30.315 -3.389 1.00 . A A . 146 GLN CD 1 1 3 8215 1 1 146 GLN CG C 16.957 -29.203 -4.260 1.00 . A A . 146 GLN CG 1 1 3 8216 1 1 146 GLN H H 16.679 -28.514 -6.847 1.00 . A A . 146 GLN H 1 1 3 8217 1 1 146 GLN HA H 13.996 -28.681 -5.985 1.00 . A A . 146 GLN HA 1 1 3 8218 1 1 146 GLN HB2 H 14.920 -29.714 -3.954 1.00 . A A . 146 GLN HB2 1 1 3 8219 1 1 146 GLN HB3 H 15.630 -30.393 -5.412 1.00 . A A . 146 GLN HB3 1 1 3 8220 1 1 146 GLN HE21 H 18.386 -31.149 -4.966 1.00 . A A . 146 GLN HE21 1 1 3 8221 1 1 146 GLN HE22 H 18.610 -31.967 -3.461 1.00 . A A . 146 GLN HE22 1 1 3 8222 1 1 146 GLN HG2 H 17.626 -29.058 -5.096 1.00 . A A . 146 GLN HG2 1 1 3 8223 1 1 146 GLN HG3 H 16.912 -28.296 -3.675 1.00 . A A . 146 GLN HG3 1 1 3 8224 1 1 146 GLN N N 15.806 -28.077 -6.769 1.00 . A A . 146 GLN N 1 1 3 8225 1 1 146 GLN NE2 N 18.241 -31.238 -4.000 1.00 . A A . 146 GLN NE2 1 1 3 8226 1 1 146 GLN O O 13.904 -27.094 -3.881 1.00 . A A . 146 GLN O 1 1 3 8227 1 1 146 GLN OE1 O 17.275 -30.345 -2.180 1.00 . A A . 146 GLN OE1 1 1 3 8228 1 1 147 VAL C C 14.928 -23.769 -5.027 1.00 . A A . 147 VAL C 1 1 3 8229 1 1 147 VAL CA C 15.554 -24.890 -4.205 1.00 . A A . 147 VAL CA 1 1 3 8230 1 1 147 VAL CB C 16.951 -24.447 -3.732 1.00 . A A . 147 VAL CB 1 1 3 8231 1 1 147 VAL CG1 C 17.578 -25.514 -2.847 1.00 . A A . 147 VAL CG1 1 1 3 8232 1 1 147 VAL CG2 C 17.844 -24.138 -4.924 1.00 . A A . 147 VAL CG2 1 1 3 8233 1 1 147 VAL H H 16.299 -26.221 -5.672 1.00 . A A . 147 VAL H 1 1 3 8234 1 1 147 VAL HA H 14.941 -25.069 -3.333 1.00 . A A . 147 VAL HA 1 1 3 8235 1 1 147 VAL HB H 16.841 -23.545 -3.147 1.00 . A A . 147 VAL HB 1 1 3 8236 1 1 147 VAL HG11 H 16.833 -25.900 -2.166 1.00 . A A . 147 VAL HG11 1 1 3 8237 1 1 147 VAL HG12 H 17.955 -26.317 -3.463 1.00 . A A . 147 VAL HG12 1 1 3 8238 1 1 147 VAL HG13 H 18.391 -25.081 -2.283 1.00 . A A . 147 VAL HG13 1 1 3 8239 1 1 147 VAL HG21 H 17.385 -24.519 -5.824 1.00 . A A . 147 VAL HG21 1 1 3 8240 1 1 147 VAL HG22 H 17.973 -23.069 -5.010 1.00 . A A . 147 VAL HG22 1 1 3 8241 1 1 147 VAL HG23 H 18.807 -24.606 -4.783 1.00 . A A . 147 VAL HG23 1 1 3 8242 1 1 147 VAL N N 15.620 -26.129 -4.971 1.00 . A A . 147 VAL N 1 1 3 8243 1 1 147 VAL O O 15.278 -22.600 -4.867 1.00 . A A . 147 VAL O 1 1 3 8244 1 1 148 GLU C C 12.672 -22.065 -5.912 1.00 . A A . 148 GLU C 1 1 3 8245 1 1 148 GLU CA C 13.327 -23.157 -6.754 1.00 . A A . 148 GLU CA 1 1 3 8246 1 1 148 GLU CB C 12.273 -23.845 -7.625 1.00 . A A . 148 GLU CB 1 1 3 8247 1 1 148 GLU CD C 11.591 -23.308 -9.997 1.00 . A A . 148 GLU CD 1 1 3 8248 1 1 148 GLU CG C 12.649 -23.913 -9.096 1.00 . A A . 148 GLU CG 1 1 3 8249 1 1 148 GLU H H 13.765 -25.081 -5.988 1.00 . A A . 148 GLU H 1 1 3 8250 1 1 148 GLU HA H 14.069 -22.704 -7.394 1.00 . A A . 148 GLU HA 1 1 3 8251 1 1 148 GLU HB2 H 12.128 -24.852 -7.264 1.00 . A A . 148 GLU HB2 1 1 3 8252 1 1 148 GLU HB3 H 11.343 -23.303 -7.538 1.00 . A A . 148 GLU HB3 1 1 3 8253 1 1 148 GLU HG2 H 13.575 -23.377 -9.243 1.00 . A A . 148 GLU HG2 1 1 3 8254 1 1 148 GLU HG3 H 12.787 -24.948 -9.371 1.00 . A A . 148 GLU HG3 1 1 3 8255 1 1 148 GLU N N 14.001 -24.133 -5.907 1.00 . A A . 148 GLU N 1 1 3 8256 1 1 148 GLU O O 12.675 -20.893 -6.286 1.00 . A A . 148 GLU O 1 1 3 8257 1 1 148 GLU OE1 O 10.390 -23.506 -9.718 1.00 . A A . 148 GLU OE1 1 1 3 8258 1 1 148 GLU OE2 O 11.963 -22.636 -10.981 1.00 . A A . 148 GLU OE2 1 1 3 8259 1 1 149 ALA C C 11.585 -21.959 -2.424 1.00 . A A . 149 ALA C 1 1 3 8260 1 1 149 ALA CA C 11.455 -21.517 -3.878 1.00 . A A . 149 ALA CA 1 1 3 8261 1 1 149 ALA CB C 9.989 -21.363 -4.256 1.00 . A A . 149 ALA CB 1 1 3 8262 1 1 149 ALA H H 12.143 -23.409 -4.530 1.00 . A A . 149 ALA H 1 1 3 8263 1 1 149 ALA HA H 11.935 -20.556 -3.995 1.00 . A A . 149 ALA HA 1 1 3 8264 1 1 149 ALA HB1 H 9.461 -20.871 -3.452 1.00 . A A . 149 ALA HB1 1 1 3 8265 1 1 149 ALA HB2 H 9.910 -20.771 -5.155 1.00 . A A . 149 ALA HB2 1 1 3 8266 1 1 149 ALA HB3 H 9.558 -22.338 -4.426 1.00 . A A . 149 ALA HB3 1 1 3 8267 1 1 149 ALA N N 12.112 -22.461 -4.774 1.00 . A A . 149 ALA N 1 1 3 8268 1 1 149 ALA O O 11.395 -23.132 -2.103 1.00 . A A . 149 ALA O 1 1 3 8269 1 1 150 MET C C 11.323 -20.280 0.721 1.00 . A A . 150 MET C 1 1 3 8270 1 1 150 MET CA C 12.066 -21.306 -0.129 1.00 . A A . 150 MET CA 1 1 3 8271 1 1 150 MET CB C 13.548 -21.324 0.251 1.00 . A A . 150 MET CB 1 1 3 8272 1 1 150 MET CE C 16.324 -22.024 -1.114 1.00 . A A . 150 MET CE 1 1 3 8273 1 1 150 MET CG C 14.355 -20.210 -0.396 1.00 . A A . 150 MET CG 1 1 3 8274 1 1 150 MET H H 12.050 -20.096 -1.866 1.00 . A A . 150 MET H 1 1 3 8275 1 1 150 MET HA H 11.644 -22.282 0.055 1.00 . A A . 150 MET HA 1 1 3 8276 1 1 150 MET HB2 H 13.633 -21.226 1.323 1.00 . A A . 150 MET HB2 1 1 3 8277 1 1 150 MET HB3 H 13.973 -22.270 -0.051 1.00 . A A . 150 MET HB3 1 1 3 8278 1 1 150 MET HE1 H 15.789 -22.961 -1.073 1.00 . A A . 150 MET HE1 1 1 3 8279 1 1 150 MET HE2 H 17.212 -22.143 -1.716 1.00 . A A . 150 MET HE2 1 1 3 8280 1 1 150 MET HE3 H 16.602 -21.723 -0.115 1.00 . A A . 150 MET HE3 1 1 3 8281 1 1 150 MET HG2 H 13.680 -19.423 -0.697 1.00 . A A . 150 MET HG2 1 1 3 8282 1 1 150 MET HG3 H 15.054 -19.823 0.331 1.00 . A A . 150 MET HG3 1 1 3 8283 1 1 150 MET N N 11.911 -21.013 -1.549 1.00 . A A . 150 MET N 1 1 3 8284 1 1 150 MET O O 11.484 -19.073 0.539 1.00 . A A . 150 MET O 1 1 3 8285 1 1 150 MET SD S 15.274 -20.769 -1.843 1.00 . A A . 150 MET SD 1 1 3 8286 1 1 151 LYS C C 9.910 -20.309 3.990 1.00 . A A . 151 LYS C 1 1 3 8287 1 1 151 LYS CA C 9.742 -19.895 2.532 1.00 . A A . 151 LYS CA 1 1 3 8288 1 1 151 LYS CB C 8.261 -19.924 2.149 1.00 . A A . 151 LYS CB 1 1 3 8289 1 1 151 LYS CD C 5.950 -19.544 3.058 1.00 . A A . 151 LYS CD 1 1 3 8290 1 1 151 LYS CE C 5.817 -20.828 3.862 1.00 . A A . 151 LYS CE 1 1 3 8291 1 1 151 LYS CG C 7.387 -19.050 3.032 1.00 . A A . 151 LYS CG 1 1 3 8292 1 1 151 LYS H H 10.423 -21.740 1.749 1.00 . A A . 151 LYS H 1 1 3 8293 1 1 151 LYS HA H 10.117 -18.890 2.410 1.00 . A A . 151 LYS HA 1 1 3 8294 1 1 151 LYS HB2 H 8.158 -19.586 1.128 1.00 . A A . 151 LYS HB2 1 1 3 8295 1 1 151 LYS HB3 H 7.904 -20.942 2.219 1.00 . A A . 151 LYS HB3 1 1 3 8296 1 1 151 LYS HD2 H 5.326 -18.786 3.506 1.00 . A A . 151 LYS HD2 1 1 3 8297 1 1 151 LYS HD3 H 5.624 -19.729 2.044 1.00 . A A . 151 LYS HD3 1 1 3 8298 1 1 151 LYS HE2 H 6.440 -21.586 3.413 1.00 . A A . 151 LYS HE2 1 1 3 8299 1 1 151 LYS HE3 H 6.150 -20.641 4.872 1.00 . A A . 151 LYS HE3 1 1 3 8300 1 1 151 LYS HG2 H 7.779 -19.064 4.038 1.00 . A A . 151 LYS HG2 1 1 3 8301 1 1 151 LYS HG3 H 7.403 -18.039 2.650 1.00 . A A . 151 LYS HG3 1 1 3 8302 1 1 151 LYS HZ1 H 4.049 -21.292 4.874 1.00 . A A . 151 LYS HZ1 1 1 3 8303 1 1 151 LYS HZ2 H 4.362 -22.294 3.548 1.00 . A A . 151 LYS HZ2 1 1 3 8304 1 1 151 LYS HZ3 H 3.807 -20.714 3.303 1.00 . A A . 151 LYS HZ3 1 1 3 8305 1 1 151 LYS N N 10.509 -20.768 1.652 1.00 . A A . 151 LYS N 1 1 3 8306 1 1 151 LYS NZ N 4.410 -21.316 3.899 1.00 . A A . 151 LYS NZ 1 1 3 8307 1 1 151 LYS O O 9.901 -21.497 4.313 1.00 . A A . 151 LYS O 1 1 3 8308 1 1 152 HIS C C 8.874 -19.674 6.991 1.00 . A A . 152 HIS C 1 1 3 8309 1 1 152 HIS CA C 10.228 -19.585 6.293 1.00 . A A . 152 HIS CA 1 1 3 8310 1 1 152 HIS CB C 11.077 -18.489 6.938 1.00 . A A . 152 HIS CB 1 1 3 8311 1 1 152 HIS CD2 C 13.457 -19.227 7.659 1.00 . A A . 152 HIS CD2 1 1 3 8312 1 1 152 HIS CE1 C 14.527 -18.696 5.820 1.00 . A A . 152 HIS CE1 1 1 3 8313 1 1 152 HIS CG C 12.551 -18.712 6.795 1.00 . A A . 152 HIS CG 1 1 3 8314 1 1 152 HIS H H 10.059 -18.395 4.549 1.00 . A A . 152 HIS H 1 1 3 8315 1 1 152 HIS HA H 10.736 -20.531 6.398 1.00 . A A . 152 HIS HA 1 1 3 8316 1 1 152 HIS HB2 H 10.839 -17.541 6.480 1.00 . A A . 152 HIS HB2 1 1 3 8317 1 1 152 HIS HB3 H 10.849 -18.441 7.994 1.00 . A A . 152 HIS HB3 1 1 3 8318 1 1 152 HIS HD1 H 12.874 -17.993 4.841 1.00 . A A . 152 HIS HD1 1 1 3 8319 1 1 152 HIS HD2 H 13.258 -19.588 8.658 1.00 . A A . 152 HIS HD2 1 1 3 8320 1 1 152 HIS HE1 H 15.313 -18.555 5.093 1.00 . A A . 152 HIS HE1 1 1 3 8321 1 1 152 HIS N N 10.061 -19.322 4.868 1.00 . A A . 152 HIS N 1 1 3 8322 1 1 152 HIS ND1 N 13.254 -18.388 5.653 1.00 . A A . 152 HIS ND1 1 1 3 8323 1 1 152 HIS NE2 N 14.677 -19.207 7.029 1.00 . A A . 152 HIS NE2 1 1 3 8324 1 1 152 HIS O O 7.950 -18.924 6.675 1.00 . A A . 152 HIS O 1 1 3 8325 1 1 153 LYS C C 7.497 -19.901 9.929 1.00 . A A . 153 LYS C 1 1 3 8326 1 1 153 LYS CA C 7.524 -20.784 8.685 1.00 . A A . 153 LYS CA 1 1 3 8327 1 1 153 LYS CB C 7.363 -22.252 9.086 1.00 . A A . 153 LYS CB 1 1 3 8328 1 1 153 LYS CD C 5.521 -23.585 8.018 1.00 . A A . 153 LYS CD 1 1 3 8329 1 1 153 LYS CE C 4.597 -22.540 7.412 1.00 . A A . 153 LYS CE 1 1 3 8330 1 1 153 LYS CG C 6.977 -23.159 7.930 1.00 . A A . 153 LYS CG 1 1 3 8331 1 1 153 LYS H H 9.536 -21.164 8.148 1.00 . A A . 153 LYS H 1 1 3 8332 1 1 153 LYS HA H 6.705 -20.503 8.041 1.00 . A A . 153 LYS HA 1 1 3 8333 1 1 153 LYS HB2 H 8.298 -22.606 9.496 1.00 . A A . 153 LYS HB2 1 1 3 8334 1 1 153 LYS HB3 H 6.597 -22.324 9.844 1.00 . A A . 153 LYS HB3 1 1 3 8335 1 1 153 LYS HD2 H 5.394 -24.514 7.483 1.00 . A A . 153 LYS HD2 1 1 3 8336 1 1 153 LYS HD3 H 5.259 -23.726 9.057 1.00 . A A . 153 LYS HD3 1 1 3 8337 1 1 153 LYS HE2 H 5.093 -21.582 7.437 1.00 . A A . 153 LYS HE2 1 1 3 8338 1 1 153 LYS HE3 H 4.390 -22.812 6.388 1.00 . A A . 153 LYS HE3 1 1 3 8339 1 1 153 LYS HG2 H 7.130 -22.629 7.002 1.00 . A A . 153 LYS HG2 1 1 3 8340 1 1 153 LYS HG3 H 7.602 -24.040 7.951 1.00 . A A . 153 LYS HG3 1 1 3 8341 1 1 153 LYS HZ1 H 2.575 -22.995 7.675 1.00 . A A . 153 LYS HZ1 1 1 3 8342 1 1 153 LYS HZ2 H 3.003 -21.447 8.205 1.00 . A A . 153 LYS HZ2 1 1 3 8343 1 1 153 LYS HZ3 H 3.427 -22.802 9.124 1.00 . A A . 153 LYS HZ3 1 1 3 8344 1 1 153 LYS N N 8.764 -20.596 7.941 1.00 . A A . 153 LYS N 1 1 3 8345 1 1 153 LYS NZ N 3.311 -22.439 8.156 1.00 . A A . 153 LYS NZ 1 1 3 8346 1 1 153 LYS O O 6.431 -19.497 10.394 1.00 . A A . 153 LYS O 1 1 3 8347 1 1 154 THR C C 8.330 -17.343 11.370 1.00 . A A . 154 THR C 1 1 3 8348 1 1 154 THR CA C 8.789 -18.769 11.654 1.00 . A A . 154 THR CA 1 1 3 8349 1 1 154 THR CB C 10.235 -18.735 12.183 1.00 . A A . 154 THR CB 1 1 3 8350 1 1 154 THR CG2 C 11.183 -18.181 11.130 1.00 . A A . 154 THR CG2 1 1 3 8351 1 1 154 THR H H 9.492 -19.956 10.049 1.00 . A A . 154 THR H 1 1 3 8352 1 1 154 THR HA H 8.157 -19.194 12.420 1.00 . A A . 154 THR HA 1 1 3 8353 1 1 154 THR HB H 10.538 -19.744 12.424 1.00 . A A . 154 THR HB 1 1 3 8354 1 1 154 THR HG1 H 10.040 -18.455 14.125 1.00 . A A . 154 THR HG1 1 1 3 8355 1 1 154 THR HG21 H 12.204 -18.334 11.449 1.00 . A A . 154 THR HG21 1 1 3 8356 1 1 154 THR HG22 H 11.001 -17.125 11.001 1.00 . A A . 154 THR HG22 1 1 3 8357 1 1 154 THR HG23 H 11.018 -18.692 10.194 1.00 . A A . 154 THR HG23 1 1 3 8358 1 1 154 THR N N 8.677 -19.604 10.464 1.00 . A A . 154 THR N 1 1 3 8359 1 1 154 THR O O 7.823 -16.655 12.256 1.00 . A A . 154 THR O 1 1 3 8360 1 1 154 THR OG1 O 10.305 -17.931 13.366 1.00 . A A . 154 THR OG1 1 1 3 8361 1 1 155 LYS C C 7.731 -15.527 8.249 1.00 . A A . 155 LYS C 1 1 3 8362 1 1 155 LYS CA C 8.112 -15.562 9.725 1.00 . A A . 155 LYS CA 1 1 3 8363 1 1 155 LYS CB C 9.247 -14.570 9.993 1.00 . A A . 155 LYS CB 1 1 3 8364 1 1 155 LYS CD C 10.333 -13.327 11.887 1.00 . A A . 155 LYS CD 1 1 3 8365 1 1 155 LYS CE C 10.813 -14.419 12.831 1.00 . A A . 155 LYS CE 1 1 3 8366 1 1 155 LYS CG C 9.021 -13.704 11.221 1.00 . A A . 155 LYS CG 1 1 3 8367 1 1 155 LYS H H 8.919 -17.501 9.466 1.00 . A A . 155 LYS H 1 1 3 8368 1 1 155 LYS HA H 7.252 -15.279 10.314 1.00 . A A . 155 LYS HA 1 1 3 8369 1 1 155 LYS HB2 H 10.165 -15.121 10.131 1.00 . A A . 155 LYS HB2 1 1 3 8370 1 1 155 LYS HB3 H 9.352 -13.921 9.136 1.00 . A A . 155 LYS HB3 1 1 3 8371 1 1 155 LYS HD2 H 11.083 -13.172 11.124 1.00 . A A . 155 LYS HD2 1 1 3 8372 1 1 155 LYS HD3 H 10.193 -12.414 12.447 1.00 . A A . 155 LYS HD3 1 1 3 8373 1 1 155 LYS HE2 H 10.596 -15.379 12.390 1.00 . A A . 155 LYS HE2 1 1 3 8374 1 1 155 LYS HE3 H 11.880 -14.317 12.966 1.00 . A A . 155 LYS HE3 1 1 3 8375 1 1 155 LYS HG2 H 8.508 -12.802 10.924 1.00 . A A . 155 LYS HG2 1 1 3 8376 1 1 155 LYS HG3 H 8.413 -14.250 11.928 1.00 . A A . 155 LYS HG3 1 1 3 8377 1 1 155 LYS HZ1 H 10.772 -13.860 14.844 1.00 . A A . 155 LYS HZ1 1 1 3 8378 1 1 155 LYS HZ2 H 9.927 -15.287 14.512 1.00 . A A . 155 LYS HZ2 1 1 3 8379 1 1 155 LYS HZ3 H 9.263 -13.792 14.083 1.00 . A A . 155 LYS HZ3 1 1 3 8380 1 1 155 LYS N N 8.510 -16.905 10.128 1.00 . A A . 155 LYS N 1 1 3 8381 1 1 155 LYS NZ N 10.147 -14.333 14.161 1.00 . A A . 155 LYS NZ 1 1 3 8382 1 1 155 LYS O O 8.105 -16.400 7.466 1.00 . A A . 155 LYS O 1 1 3 8383 1 1 156 PRO C C 7.669 -13.956 5.535 1.00 . A A . 156 PRO C 1 1 3 8384 1 1 156 PRO CA C 6.522 -14.320 6.473 1.00 . A A . 156 PRO CA 1 1 3 8385 1 1 156 PRO CB C 5.521 -13.166 6.566 1.00 . A A . 156 PRO CB 1 1 3 8386 1 1 156 PRO CD C 6.486 -13.417 8.738 1.00 . A A . 156 PRO CD 1 1 3 8387 1 1 156 PRO CG C 5.935 -12.401 7.775 1.00 . A A . 156 PRO CG 1 1 3 8388 1 1 156 PRO HA H 6.023 -15.203 6.103 1.00 . A A . 156 PRO HA 1 1 3 8389 1 1 156 PRO HB2 H 5.584 -12.559 5.673 1.00 . A A . 156 PRO HB2 1 1 3 8390 1 1 156 PRO HB3 H 4.521 -13.559 6.670 1.00 . A A . 156 PRO HB3 1 1 3 8391 1 1 156 PRO HD2 H 7.298 -12.992 9.310 1.00 . A A . 156 PRO HD2 1 1 3 8392 1 1 156 PRO HD3 H 5.707 -13.776 9.395 1.00 . A A . 156 PRO HD3 1 1 3 8393 1 1 156 PRO HG2 H 6.695 -11.682 7.513 1.00 . A A . 156 PRO HG2 1 1 3 8394 1 1 156 PRO HG3 H 5.078 -11.904 8.206 1.00 . A A . 156 PRO HG3 1 1 3 8395 1 1 156 PRO N N 6.969 -14.494 7.858 1.00 . A A . 156 PRO N 1 1 3 8396 1 1 156 PRO O O 7.816 -12.799 5.140 1.00 . A A . 156 PRO O 1 1 3 8397 1 1 157 ILE C C 9.559 -15.685 3.099 1.00 . A A . 157 ILE C 1 1 3 8398 1 1 157 ILE CA C 9.609 -14.734 4.291 1.00 . A A . 157 ILE CA 1 1 3 8399 1 1 157 ILE CB C 10.949 -14.921 5.026 1.00 . A A . 157 ILE CB 1 1 3 8400 1 1 157 ILE CD1 C 10.937 -12.487 5.769 1.00 . A A . 157 ILE CD1 1 1 3 8401 1 1 157 ILE CG1 C 11.058 -13.935 6.190 1.00 . A A . 157 ILE CG1 1 1 3 8402 1 1 157 ILE CG2 C 12.112 -14.741 4.061 1.00 . A A . 157 ILE CG2 1 1 3 8403 1 1 157 ILE H H 8.307 -15.850 5.531 1.00 . A A . 157 ILE H 1 1 3 8404 1 1 157 ILE HA H 9.558 -13.718 3.929 1.00 . A A . 157 ILE HA 1 1 3 8405 1 1 157 ILE HB H 10.985 -15.928 5.412 1.00 . A A . 157 ILE HB 1 1 3 8406 1 1 157 ILE HD11 H 10.873 -12.429 4.693 1.00 . A A . 157 ILE HD11 1 1 3 8407 1 1 157 ILE HD12 H 10.048 -12.057 6.207 1.00 . A A . 157 ILE HD12 1 1 3 8408 1 1 157 ILE HD13 H 11.805 -11.940 6.108 1.00 . A A . 157 ILE HD13 1 1 3 8409 1 1 157 ILE HG12 H 10.274 -14.139 6.902 1.00 . A A . 157 ILE HG12 1 1 3 8410 1 1 157 ILE HG13 H 12.018 -14.062 6.671 1.00 . A A . 157 ILE HG13 1 1 3 8411 1 1 157 ILE HG21 H 12.037 -13.776 3.583 1.00 . A A . 157 ILE HG21 1 1 3 8412 1 1 157 ILE HG22 H 13.042 -14.801 4.605 1.00 . A A . 157 ILE HG22 1 1 3 8413 1 1 157 ILE HG23 H 12.082 -15.518 3.312 1.00 . A A . 157 ILE HG23 1 1 3 8414 1 1 157 ILE N N 8.477 -14.950 5.183 1.00 . A A . 157 ILE N 1 1 3 8415 1 1 157 ILE O O 9.284 -16.876 3.253 1.00 . A A . 157 ILE O 1 1 3 8416 1 1 158 TYR C C 11.070 -15.708 -0.134 1.00 . A A . 158 TYR C 1 1 3 8417 1 1 158 TYR CA C 9.813 -15.953 0.694 1.00 . A A . 158 TYR CA 1 1 3 8418 1 1 158 TYR CB C 8.570 -15.631 -0.138 1.00 . A A . 158 TYR CB 1 1 3 8419 1 1 158 TYR CD1 C 6.882 -14.640 1.458 1.00 . A A . 158 TYR CD1 1 1 3 8420 1 1 158 TYR CD2 C 6.461 -16.817 0.584 1.00 . A A . 158 TYR CD2 1 1 3 8421 1 1 158 TYR CE1 C 5.705 -14.696 2.179 1.00 . A A . 158 TYR CE1 1 1 3 8422 1 1 158 TYR CE2 C 5.281 -16.882 1.301 1.00 . A A . 158 TYR CE2 1 1 3 8423 1 1 158 TYR CG C 7.281 -15.697 0.649 1.00 . A A . 158 TYR CG 1 1 3 8424 1 1 158 TYR CZ C 4.908 -15.819 2.097 1.00 . A A . 158 TYR CZ 1 1 3 8425 1 1 158 TYR H H 10.039 -14.197 1.854 1.00 . A A . 158 TYR H 1 1 3 8426 1 1 158 TYR HA H 9.782 -16.994 0.982 1.00 . A A . 158 TYR HA 1 1 3 8427 1 1 158 TYR HB2 H 8.662 -14.633 -0.539 1.00 . A A . 158 TYR HB2 1 1 3 8428 1 1 158 TYR HB3 H 8.498 -16.336 -0.953 1.00 . A A . 158 TYR HB3 1 1 3 8429 1 1 158 TYR HD1 H 7.508 -13.761 1.519 1.00 . A A . 158 TYR HD1 1 1 3 8430 1 1 158 TYR HD2 H 6.756 -17.648 -0.041 1.00 . A A . 158 TYR HD2 1 1 3 8431 1 1 158 TYR HE1 H 5.413 -13.864 2.802 1.00 . A A . 158 TYR HE1 1 1 3 8432 1 1 158 TYR HE2 H 4.657 -17.761 1.237 1.00 . A A . 158 TYR HE2 1 1 3 8433 1 1 158 TYR HH H 3.891 -15.575 3.710 1.00 . A A . 158 TYR HH 1 1 3 8434 1 1 158 TYR N N 9.827 -15.152 1.913 1.00 . A A . 158 TYR N 1 1 3 8435 1 1 158 TYR O O 11.632 -14.613 -0.122 1.00 . A A . 158 TYR O 1 1 3 8436 1 1 158 TYR OH O 3.735 -15.879 2.813 1.00 . A A . 158 TYR OH 1 1 3 8437 1 1 159 GLY C C 12.648 -17.512 -2.899 1.00 . A A . 159 GLY C 1 1 3 8438 1 1 159 GLY CA C 12.695 -16.615 -1.678 1.00 . A A . 159 GLY CA 1 1 3 8439 1 1 159 GLY H H 11.019 -17.587 -0.824 1.00 . A A . 159 GLY H 1 1 3 8440 1 1 159 GLY HA2 H 12.791 -15.589 -2.002 1.00 . A A . 159 GLY HA2 1 1 3 8441 1 1 159 GLY HA3 H 13.559 -16.877 -1.086 1.00 . A A . 159 GLY HA3 1 1 3 8442 1 1 159 GLY N N 11.507 -16.737 -0.853 1.00 . A A . 159 GLY N 1 1 3 8443 1 1 159 GLY O O 12.074 -18.600 -2.857 1.00 . A A . 159 GLY O 1 1 3 8444 1 1 160 VAL C C 14.576 -17.594 -5.994 1.00 . A A . 160 VAL C 1 1 3 8445 1 1 160 VAL CA C 13.277 -17.825 -5.230 1.00 . A A . 160 VAL CA 1 1 3 8446 1 1 160 VAL CB C 12.088 -17.463 -6.139 1.00 . A A . 160 VAL CB 1 1 3 8447 1 1 160 VAL CG1 C 10.775 -17.876 -5.491 1.00 . A A . 160 VAL CG1 1 1 3 8448 1 1 160 VAL CG2 C 12.091 -15.974 -6.452 1.00 . A A . 160 VAL CG2 1 1 3 8449 1 1 160 VAL H H 13.694 -16.181 -3.963 1.00 . A A . 160 VAL H 1 1 3 8450 1 1 160 VAL HA H 13.202 -18.872 -4.974 1.00 . A A . 160 VAL HA 1 1 3 8451 1 1 160 VAL HB H 12.192 -18.005 -7.067 1.00 . A A . 160 VAL HB 1 1 3 8452 1 1 160 VAL HG11 H 9.953 -17.598 -6.134 1.00 . A A . 160 VAL HG11 1 1 3 8453 1 1 160 VAL HG12 H 10.769 -18.946 -5.340 1.00 . A A . 160 VAL HG12 1 1 3 8454 1 1 160 VAL HG13 H 10.671 -17.377 -4.539 1.00 . A A . 160 VAL HG13 1 1 3 8455 1 1 160 VAL HG21 H 11.656 -15.432 -5.626 1.00 . A A . 160 VAL HG21 1 1 3 8456 1 1 160 VAL HG22 H 13.108 -15.640 -6.606 1.00 . A A . 160 VAL HG22 1 1 3 8457 1 1 160 VAL HG23 H 11.514 -15.793 -7.347 1.00 . A A . 160 VAL HG23 1 1 3 8458 1 1 160 VAL N N 13.253 -17.056 -3.991 1.00 . A A . 160 VAL N 1 1 3 8459 1 1 160 VAL O O 15.178 -16.525 -5.904 1.00 . A A . 160 VAL O 1 1 3 8460 1 1 161 GLN C C 15.929 -18.108 -8.967 1.00 . A A . 161 GLN C 1 1 3 8461 1 1 161 GLN CA C 16.229 -18.510 -7.527 1.00 . A A . 161 GLN CA 1 1 3 8462 1 1 161 GLN CB C 16.976 -19.845 -7.503 1.00 . A A . 161 GLN CB 1 1 3 8463 1 1 161 GLN CD C 19.007 -18.559 -8.283 1.00 . A A . 161 GLN CD 1 1 3 8464 1 1 161 GLN CG C 18.227 -19.857 -8.366 1.00 . A A . 161 GLN CG 1 1 3 8465 1 1 161 GLN H H 14.476 -19.430 -6.777 1.00 . A A . 161 GLN H 1 1 3 8466 1 1 161 GLN HA H 16.851 -17.752 -7.077 1.00 . A A . 161 GLN HA 1 1 3 8467 1 1 161 GLN HB2 H 17.264 -20.064 -6.486 1.00 . A A . 161 GLN HB2 1 1 3 8468 1 1 161 GLN HB3 H 16.314 -20.621 -7.857 1.00 . A A . 161 GLN HB3 1 1 3 8469 1 1 161 GLN HE21 H 19.386 -18.633 -10.233 1.00 . A A . 161 GLN HE21 1 1 3 8470 1 1 161 GLN HE22 H 20.039 -17.273 -9.392 1.00 . A A . 161 GLN HE22 1 1 3 8471 1 1 161 GLN HG2 H 18.867 -20.664 -8.040 1.00 . A A . 161 GLN HG2 1 1 3 8472 1 1 161 GLN HG3 H 17.938 -20.021 -9.394 1.00 . A A . 161 GLN HG3 1 1 3 8473 1 1 161 GLN N N 15.001 -18.604 -6.747 1.00 . A A . 161 GLN N 1 1 3 8474 1 1 161 GLN NE2 N 19.531 -18.109 -9.417 1.00 . A A . 161 GLN NE2 1 1 3 8475 1 1 161 GLN O O 16.725 -17.423 -9.610 1.00 . A A . 161 GLN O 1 1 3 8476 1 1 161 GLN OE1 O 19.136 -17.967 -7.211 1.00 . A A . 161 GLN OE1 1 1 3 8477 1 1 162 PHE C C 14.034 -16.743 -10.974 1.00 . A A . 162 PHE C 1 1 3 8478 1 1 162 PHE CA C 14.372 -18.224 -10.835 1.00 . A A . 162 PHE CA 1 1 3 8479 1 1 162 PHE CB C 13.166 -19.075 -11.241 1.00 . A A . 162 PHE CB 1 1 3 8480 1 1 162 PHE CD1 C 11.108 -18.010 -10.278 1.00 . A A . 162 PHE CD1 1 1 3 8481 1 1 162 PHE CD2 C 11.918 -20.018 -9.279 1.00 . A A . 162 PHE CD2 1 1 3 8482 1 1 162 PHE CE1 C 10.072 -17.969 -9.364 1.00 . A A . 162 PHE CE1 1 1 3 8483 1 1 162 PHE CE2 C 10.883 -19.983 -8.364 1.00 . A A . 162 PHE CE2 1 1 3 8484 1 1 162 PHE CG C 12.041 -19.034 -10.246 1.00 . A A . 162 PHE CG 1 1 3 8485 1 1 162 PHE CZ C 9.960 -18.957 -8.405 1.00 . A A . 162 PHE CZ 1 1 3 8486 1 1 162 PHE H H 14.183 -19.081 -8.908 1.00 . A A . 162 PHE H 1 1 3 8487 1 1 162 PHE HA H 15.200 -18.455 -11.486 1.00 . A A . 162 PHE HA 1 1 3 8488 1 1 162 PHE HB2 H 12.786 -18.719 -12.186 1.00 . A A . 162 PHE HB2 1 1 3 8489 1 1 162 PHE HB3 H 13.480 -20.102 -11.347 1.00 . A A . 162 PHE HB3 1 1 3 8490 1 1 162 PHE HD1 H 11.195 -17.236 -11.028 1.00 . A A . 162 PHE HD1 1 1 3 8491 1 1 162 PHE HD2 H 12.639 -20.821 -9.245 1.00 . A A . 162 PHE HD2 1 1 3 8492 1 1 162 PHE HE1 H 9.352 -17.165 -9.400 1.00 . A A . 162 PHE HE1 1 1 3 8493 1 1 162 PHE HE2 H 10.798 -20.756 -7.615 1.00 . A A . 162 PHE HE2 1 1 3 8494 1 1 162 PHE HZ H 9.150 -18.927 -7.691 1.00 . A A . 162 PHE HZ 1 1 3 8495 1 1 162 PHE N N 14.776 -18.538 -9.469 1.00 . A A . 162 PHE N 1 1 3 8496 1 1 162 PHE O O 13.985 -16.009 -9.986 1.00 . A A . 162 PHE O 1 1 3 8497 1 1 163 HIS C C 12.001 -14.776 -12.880 1.00 . A A . 163 HIS C 1 1 3 8498 1 1 163 HIS CA C 13.466 -14.915 -12.479 1.00 . A A . 163 HIS CA 1 1 3 8499 1 1 163 HIS CB C 14.365 -14.359 -13.584 1.00 . A A . 163 HIS CB 1 1 3 8500 1 1 163 HIS CD2 C 15.532 -16.245 -14.929 1.00 . A A . 163 HIS CD2 1 1 3 8501 1 1 163 HIS CE1 C 14.176 -16.296 -16.651 1.00 . A A . 163 HIS CE1 1 1 3 8502 1 1 163 HIS CG C 14.575 -15.310 -14.722 1.00 . A A . 163 HIS CG 1 1 3 8503 1 1 163 HIS H H 13.854 -16.941 -12.955 1.00 . A A . 163 HIS H 1 1 3 8504 1 1 163 HIS HA H 13.634 -14.352 -11.574 1.00 . A A . 163 HIS HA 1 1 3 8505 1 1 163 HIS HB2 H 13.919 -13.459 -13.983 1.00 . A A . 163 HIS HB2 1 1 3 8506 1 1 163 HIS HB3 H 15.333 -14.120 -13.167 1.00 . A A . 163 HIS HB3 1 1 3 8507 1 1 163 HIS HD1 H 12.949 -14.810 -15.965 1.00 . A A . 163 HIS HD1 1 1 3 8508 1 1 163 HIS HD2 H 16.356 -16.477 -14.268 1.00 . A A . 163 HIS HD2 1 1 3 8509 1 1 163 HIS HE1 H 13.722 -16.563 -17.594 1.00 . A A . 163 HIS HE1 1 1 3 8510 1 1 163 HIS N N 13.800 -16.309 -12.209 1.00 . A A . 163 HIS N 1 1 3 8511 1 1 163 HIS ND1 N 13.742 -15.367 -15.819 1.00 . A A . 163 HIS ND1 1 1 3 8512 1 1 163 HIS NE2 N 15.262 -16.844 -16.135 1.00 . A A . 163 HIS NE2 1 1 3 8513 1 1 163 HIS O O 11.650 -14.800 -14.060 1.00 . A A . 163 HIS O 1 1 3 8514 1 1 164 PRO C C 9.328 -13.142 -12.740 1.00 . A A . 164 PRO C 1 1 3 8515 1 1 164 PRO CA C 9.682 -14.480 -12.100 1.00 . A A . 164 PRO CA 1 1 3 8516 1 1 164 PRO CB C 9.094 -14.571 -10.690 1.00 . A A . 164 PRO CB 1 1 3 8517 1 1 164 PRO CD C 11.472 -14.588 -10.446 1.00 . A A . 164 PRO CD 1 1 3 8518 1 1 164 PRO CG C 10.197 -14.134 -9.790 1.00 . A A . 164 PRO CG 1 1 3 8519 1 1 164 PRO HA H 9.292 -15.283 -12.708 1.00 . A A . 164 PRO HA 1 1 3 8520 1 1 164 PRO HB2 H 8.236 -13.918 -10.613 1.00 . A A . 164 PRO HB2 1 1 3 8521 1 1 164 PRO HB3 H 8.797 -15.589 -10.485 1.00 . A A . 164 PRO HB3 1 1 3 8522 1 1 164 PRO HD2 H 12.265 -13.879 -10.261 1.00 . A A . 164 PRO HD2 1 1 3 8523 1 1 164 PRO HD3 H 11.750 -15.569 -10.092 1.00 . A A . 164 PRO HD3 1 1 3 8524 1 1 164 PRO HG2 H 10.187 -13.059 -9.693 1.00 . A A . 164 PRO HG2 1 1 3 8525 1 1 164 PRO HG3 H 10.088 -14.601 -8.822 1.00 . A A . 164 PRO HG3 1 1 3 8526 1 1 164 PRO N N 11.124 -14.626 -11.877 1.00 . A A . 164 PRO N 1 1 3 8527 1 1 164 PRO O O 8.389 -13.051 -13.530 1.00 . A A . 164 PRO O 1 1 3 8528 1 1 165 GLU C C 9.758 -10.812 -14.457 1.00 . A A . 165 GLU C 1 1 3 8529 1 1 165 GLU CA C 9.849 -10.773 -12.934 1.00 . A A . 165 GLU CA 1 1 3 8530 1 1 165 GLU CB C 10.965 -9.818 -12.504 1.00 . A A . 165 GLU CB 1 1 3 8531 1 1 165 GLU CD C 13.445 -9.652 -12.054 1.00 . A A . 165 GLU CD 1 1 3 8532 1 1 165 GLU CG C 12.356 -10.295 -12.890 1.00 . A A . 165 GLU CG 1 1 3 8533 1 1 165 GLU H H 10.819 -12.241 -11.758 1.00 . A A . 165 GLU H 1 1 3 8534 1 1 165 GLU HA H 8.911 -10.416 -12.538 1.00 . A A . 165 GLU HA 1 1 3 8535 1 1 165 GLU HB2 H 10.796 -8.856 -12.963 1.00 . A A . 165 GLU HB2 1 1 3 8536 1 1 165 GLU HB3 H 10.932 -9.706 -11.430 1.00 . A A . 165 GLU HB3 1 1 3 8537 1 1 165 GLU HG2 H 12.406 -11.365 -12.757 1.00 . A A . 165 GLU HG2 1 1 3 8538 1 1 165 GLU HG3 H 12.530 -10.053 -13.928 1.00 . A A . 165 GLU HG3 1 1 3 8539 1 1 165 GLU N N 10.085 -12.106 -12.393 1.00 . A A . 165 GLU N 1 1 3 8540 1 1 165 GLU O O 8.930 -10.127 -15.058 1.00 . A A . 165 GLU O 1 1 3 8541 1 1 165 GLU OE1 O 13.167 -8.622 -11.405 1.00 . A A . 165 GLU OE1 1 1 3 8542 1 1 165 GLU OE2 O 14.577 -10.180 -12.048 1.00 . A A . 165 GLU OE2 1 1 3 8543 1 1 166 VAL C C 9.286 -12.242 -17.050 1.00 . A A . 166 VAL C 1 1 3 8544 1 1 166 VAL CA C 10.631 -11.749 -16.527 1.00 . A A . 166 VAL CA 1 1 3 8545 1 1 166 VAL CB C 11.736 -12.716 -16.992 1.00 . A A . 166 VAL CB 1 1 3 8546 1 1 166 VAL CG1 C 11.796 -12.768 -18.511 1.00 . A A . 166 VAL CG1 1 1 3 8547 1 1 166 VAL CG2 C 13.080 -12.306 -16.410 1.00 . A A . 166 VAL CG2 1 1 3 8548 1 1 166 VAL H H 11.250 -12.140 -14.541 1.00 . A A . 166 VAL H 1 1 3 8549 1 1 166 VAL HA H 10.834 -10.775 -16.947 1.00 . A A . 166 VAL HA 1 1 3 8550 1 1 166 VAL HB H 11.497 -13.705 -16.629 1.00 . A A . 166 VAL HB 1 1 3 8551 1 1 166 VAL HG11 H 12.828 -12.805 -18.829 1.00 . A A . 166 VAL HG11 1 1 3 8552 1 1 166 VAL HG12 H 11.278 -13.649 -18.862 1.00 . A A . 166 VAL HG12 1 1 3 8553 1 1 166 VAL HG13 H 11.326 -11.886 -18.920 1.00 . A A . 166 VAL HG13 1 1 3 8554 1 1 166 VAL HG21 H 13.340 -11.320 -16.765 1.00 . A A . 166 VAL HG21 1 1 3 8555 1 1 166 VAL HG22 H 13.019 -12.296 -15.332 1.00 . A A . 166 VAL HG22 1 1 3 8556 1 1 166 VAL HG23 H 13.837 -13.012 -16.720 1.00 . A A . 166 VAL HG23 1 1 3 8557 1 1 166 VAL N N 10.614 -11.619 -15.075 1.00 . A A . 166 VAL N 1 1 3 8558 1 1 166 VAL O O 8.593 -13.010 -16.383 1.00 . A A . 166 VAL O 1 1 3 8559 1 1 167 ALA C C 7.802 -13.528 -19.586 1.00 . A A . 167 ALA C 1 1 3 8560 1 1 167 ALA CA C 7.663 -12.194 -18.862 1.00 . A A . 167 ALA CA 1 1 3 8561 1 1 167 ALA CB C 7.181 -11.117 -19.823 1.00 . A A . 167 ALA CB 1 1 3 8562 1 1 167 ALA H H 9.518 -11.185 -18.731 1.00 . A A . 167 ALA H 1 1 3 8563 1 1 167 ALA HA H 6.927 -12.296 -18.077 1.00 . A A . 167 ALA HA 1 1 3 8564 1 1 167 ALA HB1 H 7.512 -11.354 -20.823 1.00 . A A . 167 ALA HB1 1 1 3 8565 1 1 167 ALA HB2 H 6.102 -11.073 -19.802 1.00 . A A . 167 ALA HB2 1 1 3 8566 1 1 167 ALA HB3 H 7.587 -10.162 -19.526 1.00 . A A . 167 ALA HB3 1 1 3 8567 1 1 167 ALA N N 8.923 -11.796 -18.248 1.00 . A A . 167 ALA N 1 1 3 8568 1 1 167 ALA O O 6.839 -14.287 -19.702 1.00 . A A . 167 ALA O 1 1 3 8569 1 1 168 HIS C C 9.360 -16.228 -19.817 1.00 . A A . 168 HIS C 1 1 3 8570 1 1 168 HIS CA C 9.272 -15.053 -20.787 1.00 . A A . 168 HIS CA 1 1 3 8571 1 1 168 HIS CB C 10.569 -14.940 -21.588 1.00 . A A . 168 HIS CB 1 1 3 8572 1 1 168 HIS CD2 C 9.774 -15.917 -23.856 1.00 . A A . 168 HIS CD2 1 1 3 8573 1 1 168 HIS CE1 C 10.467 -14.299 -25.162 1.00 . A A . 168 HIS CE1 1 1 3 8574 1 1 168 HIS CG C 10.362 -14.984 -23.071 1.00 . A A . 168 HIS CG 1 1 3 8575 1 1 168 HIS H H 9.734 -13.165 -19.949 1.00 . A A . 168 HIS H 1 1 3 8576 1 1 168 HIS HA H 8.452 -15.226 -21.468 1.00 . A A . 168 HIS HA 1 1 3 8577 1 1 168 HIS HB2 H 11.051 -14.004 -21.349 1.00 . A A . 168 HIS HB2 1 1 3 8578 1 1 168 HIS HB3 H 11.223 -15.756 -21.319 1.00 . A A . 168 HIS HB3 1 1 3 8579 1 1 168 HIS HD1 H 11.251 -13.164 -23.651 1.00 . A A . 168 HIS HD1 1 1 3 8580 1 1 168 HIS HD2 H 9.326 -16.844 -23.525 1.00 . A A . 168 HIS HD2 1 1 3 8581 1 1 168 HIS HE1 H 10.673 -13.703 -26.039 1.00 . A A . 168 HIS HE1 1 1 3 8582 1 1 168 HIS N N 9.007 -13.809 -20.073 1.00 . A A . 168 HIS N 1 1 3 8583 1 1 168 HIS ND1 N 10.786 -13.984 -23.920 1.00 . A A . 168 HIS ND1 1 1 3 8584 1 1 168 HIS NE2 N 9.852 -15.468 -25.151 1.00 . A A . 168 HIS NE2 1 1 3 8585 1 1 168 HIS O O 9.279 -17.388 -20.221 1.00 . A A . 168 HIS O 1 1 3 8586 1 1 169 THR C C 8.474 -17.939 -17.606 1.00 . A A . 169 THR C 1 1 3 8587 1 1 169 THR CA C 9.629 -16.948 -17.508 1.00 . A A . 169 THR CA 1 1 3 8588 1 1 169 THR CB C 9.644 -16.333 -16.096 1.00 . A A . 169 THR CB 1 1 3 8589 1 1 169 THR CG2 C 8.270 -15.797 -15.724 1.00 . A A . 169 THR CG2 1 1 3 8590 1 1 169 THR H H 9.585 -14.976 -18.275 1.00 . A A . 169 THR H 1 1 3 8591 1 1 169 THR HA H 10.559 -17.478 -17.657 1.00 . A A . 169 THR HA 1 1 3 8592 1 1 169 THR HB H 10.349 -15.514 -16.084 1.00 . A A . 169 THR HB 1 1 3 8593 1 1 169 THR HG1 H 10.675 -17.923 -15.547 1.00 . A A . 169 THR HG1 1 1 3 8594 1 1 169 THR HG21 H 8.349 -15.191 -14.833 1.00 . A A . 169 THR HG21 1 1 3 8595 1 1 169 THR HG22 H 7.599 -16.623 -15.540 1.00 . A A . 169 THR HG22 1 1 3 8596 1 1 169 THR HG23 H 7.887 -15.196 -16.535 1.00 . A A . 169 THR HG23 1 1 3 8597 1 1 169 THR N N 9.528 -15.919 -18.535 1.00 . A A . 169 THR N 1 1 3 8598 1 1 169 THR O O 7.333 -17.552 -17.852 1.00 . A A . 169 THR O 1 1 3 8599 1 1 169 THR OG1 O 10.054 -17.316 -15.138 1.00 . A A . 169 THR OG1 1 1 3 8600 1 1 170 GLU C C 7.096 -20.460 -16.120 1.00 . A A . 170 GLU C 1 1 3 8601 1 1 170 GLU CA C 7.765 -20.263 -17.477 1.00 . A A . 170 GLU CA 1 1 3 8602 1 1 170 GLU CB C 8.388 -21.580 -17.947 1.00 . A A . 170 GLU CB 1 1 3 8603 1 1 170 GLU CD C 6.552 -22.446 -19.449 1.00 . A A . 170 GLU CD 1 1 3 8604 1 1 170 GLU CG C 7.989 -21.972 -19.359 1.00 . A A . 170 GLU CG 1 1 3 8605 1 1 170 GLU H H 9.708 -19.464 -17.218 1.00 . A A . 170 GLU H 1 1 3 8606 1 1 170 GLU HA H 7.018 -19.955 -18.192 1.00 . A A . 170 GLU HA 1 1 3 8607 1 1 170 GLU HB2 H 9.464 -21.488 -17.910 1.00 . A A . 170 GLU HB2 1 1 3 8608 1 1 170 GLU HB3 H 8.080 -22.368 -17.276 1.00 . A A . 170 GLU HB3 1 1 3 8609 1 1 170 GLU HG2 H 8.111 -21.116 -20.005 1.00 . A A . 170 GLU HG2 1 1 3 8610 1 1 170 GLU HG3 H 8.637 -22.769 -19.694 1.00 . A A . 170 GLU HG3 1 1 3 8611 1 1 170 GLU N N 8.780 -19.218 -17.411 1.00 . A A . 170 GLU N 1 1 3 8612 1 1 170 GLU O O 7.717 -20.945 -15.174 1.00 . A A . 170 GLU O 1 1 3 8613 1 1 170 GLU OE1 O 5.655 -21.715 -18.981 1.00 . A A . 170 GLU OE1 1 1 3 8614 1 1 170 GLU OE2 O 6.324 -23.549 -19.989 1.00 . A A . 170 GLU OE2 1 1 3 8615 1 1 171 TYR C C 5.677 -19.340 -13.693 1.00 . A A . 171 TYR C 1 1 3 8616 1 1 171 TYR CA C 5.073 -20.210 -14.791 1.00 . A A . 171 TYR CA 1 1 3 8617 1 1 171 TYR CB C 5.042 -21.671 -14.341 1.00 . A A . 171 TYR CB 1 1 3 8618 1 1 171 TYR CD1 C 3.241 -22.933 -15.584 1.00 . A A . 171 TYR CD1 1 1 3 8619 1 1 171 TYR CD2 C 5.503 -23.227 -16.276 1.00 . A A . 171 TYR CD2 1 1 3 8620 1 1 171 TYR CE1 C 2.822 -23.807 -16.568 1.00 . A A . 171 TYR CE1 1 1 3 8621 1 1 171 TYR CE2 C 5.092 -24.101 -17.264 1.00 . A A . 171 TYR CE2 1 1 3 8622 1 1 171 TYR CG C 4.587 -22.628 -15.420 1.00 . A A . 171 TYR CG 1 1 3 8623 1 1 171 TYR CZ C 3.751 -24.388 -17.405 1.00 . A A . 171 TYR CZ 1 1 3 8624 1 1 171 TYR H H 5.385 -19.699 -16.821 1.00 . A A . 171 TYR H 1 1 3 8625 1 1 171 TYR HA H 4.062 -19.880 -14.981 1.00 . A A . 171 TYR HA 1 1 3 8626 1 1 171 TYR HB2 H 6.033 -21.967 -14.033 1.00 . A A . 171 TYR HB2 1 1 3 8627 1 1 171 TYR HB3 H 4.365 -21.769 -13.504 1.00 . A A . 171 TYR HB3 1 1 3 8628 1 1 171 TYR HD1 H 2.516 -22.475 -14.926 1.00 . A A . 171 TYR HD1 1 1 3 8629 1 1 171 TYR HD2 H 6.553 -23.000 -16.163 1.00 . A A . 171 TYR HD2 1 1 3 8630 1 1 171 TYR HE1 H 1.771 -24.032 -16.679 1.00 . A A . 171 TYR HE1 1 1 3 8631 1 1 171 TYR HE2 H 5.820 -24.556 -17.920 1.00 . A A . 171 TYR HE2 1 1 3 8632 1 1 171 TYR HH H 2.740 -24.803 -18.987 1.00 . A A . 171 TYR HH 1 1 3 8633 1 1 171 TYR N N 5.826 -20.079 -16.033 1.00 . A A . 171 TYR N 1 1 3 8634 1 1 171 TYR O O 5.385 -19.520 -12.512 1.00 . A A . 171 TYR O 1 1 3 8635 1 1 171 TYR OH O 3.337 -25.258 -18.388 1.00 . A A . 171 TYR OH 1 1 3 8636 1 1 172 GLY C C 6.314 -16.286 -12.831 1.00 . A A . 172 GLY C 1 1 3 8637 1 1 172 GLY CA C 7.155 -17.510 -13.132 1.00 . A A . 172 GLY CA 1 1 3 8638 1 1 172 GLY H H 6.718 -18.298 -15.049 1.00 . A A . 172 GLY H 1 1 3 8639 1 1 172 GLY HA2 H 7.322 -18.054 -12.215 1.00 . A A . 172 GLY HA2 1 1 3 8640 1 1 172 GLY HA3 H 8.107 -17.190 -13.528 1.00 . A A . 172 GLY HA3 1 1 3 8641 1 1 172 GLY N N 6.522 -18.395 -14.093 1.00 . A A . 172 GLY N 1 1 3 8642 1 1 172 GLY O O 6.238 -15.844 -11.686 1.00 . A A . 172 GLY O 1 1 3 8643 1 1 173 ASN C C 3.687 -14.830 -12.749 1.00 . A A . 173 ASN C 1 1 3 8644 1 1 173 ASN CA C 4.844 -14.552 -13.703 1.00 . A A . 173 ASN CA 1 1 3 8645 1 1 173 ASN CB C 4.303 -14.098 -15.060 1.00 . A A . 173 ASN CB 1 1 3 8646 1 1 173 ASN CG C 4.939 -12.804 -15.532 1.00 . A A . 173 ASN CG 1 1 3 8647 1 1 173 ASN H H 5.782 -16.133 -14.753 1.00 . A A . 173 ASN H 1 1 3 8648 1 1 173 ASN HA H 5.457 -13.766 -13.288 1.00 . A A . 173 ASN HA 1 1 3 8649 1 1 173 ASN HB2 H 4.503 -14.864 -15.795 1.00 . A A . 173 ASN HB2 1 1 3 8650 1 1 173 ASN HB3 H 3.237 -13.947 -14.984 1.00 . A A . 173 ASN HB3 1 1 3 8651 1 1 173 ASN HD21 H 3.152 -12.067 -15.997 1.00 . A A . 173 ASN HD21 1 1 3 8652 1 1 173 ASN HD22 H 4.496 -11.026 -16.302 1.00 . A A . 173 ASN HD22 1 1 3 8653 1 1 173 ASN N N 5.682 -15.735 -13.863 1.00 . A A . 173 ASN N 1 1 3 8654 1 1 173 ASN ND2 N 4.112 -11.871 -15.990 1.00 . A A . 173 ASN ND2 1 1 3 8655 1 1 173 ASN O O 3.065 -13.906 -12.226 1.00 . A A . 173 ASN O 1 1 3 8656 1 1 173 ASN OD1 O 6.159 -12.646 -15.486 1.00 . A A . 173 ASN OD1 1 1 3 8657 1 1 174 GLU C C 2.646 -16.146 -10.189 1.00 . A A . 174 GLU C 1 1 3 8658 1 1 174 GLU CA C 2.322 -16.509 -11.635 1.00 . A A . 174 GLU CA 1 1 3 8659 1 1 174 GLU CB C 2.065 -18.013 -11.750 1.00 . A A . 174 GLU CB 1 1 3 8660 1 1 174 GLU CD C 1.907 -18.773 -14.154 1.00 . A A . 174 GLU CD 1 1 3 8661 1 1 174 GLU CG C 1.146 -18.388 -12.900 1.00 . A A . 174 GLU CG 1 1 3 8662 1 1 174 GLU H H 3.936 -16.802 -12.972 1.00 . A A . 174 GLU H 1 1 3 8663 1 1 174 GLU HA H 1.432 -15.978 -11.936 1.00 . A A . 174 GLU HA 1 1 3 8664 1 1 174 GLU HB2 H 3.009 -18.518 -11.892 1.00 . A A . 174 GLU HB2 1 1 3 8665 1 1 174 GLU HB3 H 1.616 -18.360 -10.831 1.00 . A A . 174 GLU HB3 1 1 3 8666 1 1 174 GLU HG2 H 0.534 -19.224 -12.598 1.00 . A A . 174 GLU HG2 1 1 3 8667 1 1 174 GLU HG3 H 0.512 -17.543 -13.127 1.00 . A A . 174 GLU HG3 1 1 3 8668 1 1 174 GLU N N 3.405 -16.110 -12.526 1.00 . A A . 174 GLU N 1 1 3 8669 1 1 174 GLU O O 1.818 -15.571 -9.482 1.00 . A A . 174 GLU O 1 1 3 8670 1 1 174 GLU OE1 O 2.745 -17.968 -14.611 1.00 . A A . 174 GLU OE1 1 1 3 8671 1 1 174 GLU OE2 O 1.664 -19.881 -14.677 1.00 . A A . 174 GLU OE2 1 1 3 8672 1 1 175 ILE C C 4.497 -14.701 -8.192 1.00 . A A . 175 ILE C 1 1 3 8673 1 1 175 ILE CA C 4.288 -16.198 -8.395 1.00 . A A . 175 ILE CA 1 1 3 8674 1 1 175 ILE CB C 5.594 -16.938 -8.051 1.00 . A A . 175 ILE CB 1 1 3 8675 1 1 175 ILE CD1 C 5.565 -19.059 -9.457 1.00 . A A . 175 ILE CD1 1 1 3 8676 1 1 175 ILE CG1 C 5.373 -18.451 -8.085 1.00 . A A . 175 ILE CG1 1 1 3 8677 1 1 175 ILE CG2 C 6.105 -16.503 -6.685 1.00 . A A . 175 ILE CG2 1 1 3 8678 1 1 175 ILE H H 4.470 -16.944 -10.367 1.00 . A A . 175 ILE H 1 1 3 8679 1 1 175 ILE HA H 3.516 -16.538 -7.720 1.00 . A A . 175 ILE HA 1 1 3 8680 1 1 175 ILE HB H 6.337 -16.673 -8.788 1.00 . A A . 175 ILE HB 1 1 3 8681 1 1 175 ILE HD11 H 4.696 -18.856 -10.066 1.00 . A A . 175 ILE HD11 1 1 3 8682 1 1 175 ILE HD12 H 6.440 -18.631 -9.921 1.00 . A A . 175 ILE HD12 1 1 3 8683 1 1 175 ILE HD13 H 5.694 -20.128 -9.362 1.00 . A A . 175 ILE HD13 1 1 3 8684 1 1 175 ILE HG12 H 6.069 -18.926 -7.412 1.00 . A A . 175 ILE HG12 1 1 3 8685 1 1 175 ILE HG13 H 4.364 -18.667 -7.764 1.00 . A A . 175 ILE HG13 1 1 3 8686 1 1 175 ILE HG21 H 6.557 -17.346 -6.184 1.00 . A A . 175 ILE HG21 1 1 3 8687 1 1 175 ILE HG22 H 6.842 -15.723 -6.809 1.00 . A A . 175 ILE HG22 1 1 3 8688 1 1 175 ILE HG23 H 5.282 -16.131 -6.094 1.00 . A A . 175 ILE HG23 1 1 3 8689 1 1 175 ILE N N 3.855 -16.488 -9.756 1.00 . A A . 175 ILE N 1 1 3 8690 1 1 175 ILE O O 4.302 -14.179 -7.093 1.00 . A A . 175 ILE O 1 1 3 8691 1 1 176 LEU C C 3.809 -11.807 -9.264 1.00 . A A . 176 LEU C 1 1 3 8692 1 1 176 LEU CA C 5.125 -12.575 -9.198 1.00 . A A . 176 LEU CA 1 1 3 8693 1 1 176 LEU CB C 6.042 -12.139 -10.342 1.00 . A A . 176 LEU CB 1 1 3 8694 1 1 176 LEU CD1 C 6.619 -9.849 -9.500 1.00 . A A . 176 LEU CD1 1 1 3 8695 1 1 176 LEU CD2 C 8.058 -11.802 -8.890 1.00 . A A . 176 LEU CD2 1 1 3 8696 1 1 176 LEU CG C 7.177 -11.185 -9.967 1.00 . A A . 176 LEU CG 1 1 3 8697 1 1 176 LEU H H 5.031 -14.484 -10.106 1.00 . A A . 176 LEU H 1 1 3 8698 1 1 176 LEU HA H 5.609 -12.357 -8.257 1.00 . A A . 176 LEU HA 1 1 3 8699 1 1 176 LEU HB2 H 6.484 -13.026 -10.768 1.00 . A A . 176 LEU HB2 1 1 3 8700 1 1 176 LEU HB3 H 5.430 -11.650 -11.087 1.00 . A A . 176 LEU HB3 1 1 3 8701 1 1 176 LEU HD11 H 6.840 -9.713 -8.452 1.00 . A A . 176 LEU HD11 1 1 3 8702 1 1 176 LEU HD12 H 5.550 -9.835 -9.648 1.00 . A A . 176 LEU HD12 1 1 3 8703 1 1 176 LEU HD13 H 7.072 -9.052 -10.071 1.00 . A A . 176 LEU HD13 1 1 3 8704 1 1 176 LEU HD21 H 7.971 -12.878 -8.928 1.00 . A A . 176 LEU HD21 1 1 3 8705 1 1 176 LEU HD22 H 7.741 -11.450 -7.920 1.00 . A A . 176 LEU HD22 1 1 3 8706 1 1 176 LEU HD23 H 9.086 -11.518 -9.060 1.00 . A A . 176 LEU HD23 1 1 3 8707 1 1 176 LEU HG H 7.790 -11.004 -10.839 1.00 . A A . 176 LEU HG 1 1 3 8708 1 1 176 LEU N N 4.892 -14.014 -9.258 1.00 . A A . 176 LEU N 1 1 3 8709 1 1 176 LEU O O 3.673 -10.735 -8.674 1.00 . A A . 176 LEU O 1 1 3 8710 1 1 177 LYS C C 0.636 -12.073 -8.940 1.00 . A A . 177 LYS C 1 1 3 8711 1 1 177 LYS CA C 1.534 -11.734 -10.125 1.00 . A A . 177 LYS CA 1 1 3 8712 1 1 177 LYS CB C 0.868 -12.181 -11.428 1.00 . A A . 177 LYS CB 1 1 3 8713 1 1 177 LYS CD C -1.411 -12.431 -12.457 1.00 . A A . 177 LYS CD 1 1 3 8714 1 1 177 LYS CE C -1.322 -12.184 -13.955 1.00 . A A . 177 LYS CE 1 1 3 8715 1 1 177 LYS CG C -0.474 -11.517 -11.685 1.00 . A A . 177 LYS CG 1 1 3 8716 1 1 177 LYS H H 3.010 -13.220 -10.431 1.00 . A A . 177 LYS H 1 1 3 8717 1 1 177 LYS HA H 1.682 -10.665 -10.155 1.00 . A A . 177 LYS HA 1 1 3 8718 1 1 177 LYS HB2 H 1.525 -11.949 -12.253 1.00 . A A . 177 LYS HB2 1 1 3 8719 1 1 177 LYS HB3 H 0.715 -13.250 -11.392 1.00 . A A . 177 LYS HB3 1 1 3 8720 1 1 177 LYS HD2 H -1.144 -13.458 -12.256 1.00 . A A . 177 LYS HD2 1 1 3 8721 1 1 177 LYS HD3 H -2.425 -12.251 -12.130 1.00 . A A . 177 LYS HD3 1 1 3 8722 1 1 177 LYS HE2 H -1.244 -11.122 -14.127 1.00 . A A . 177 LYS HE2 1 1 3 8723 1 1 177 LYS HE3 H -0.439 -12.676 -14.336 1.00 . A A . 177 LYS HE3 1 1 3 8724 1 1 177 LYS HG2 H -0.930 -11.269 -10.738 1.00 . A A . 177 LYS HG2 1 1 3 8725 1 1 177 LYS HG3 H -0.314 -10.614 -12.258 1.00 . A A . 177 LYS HG3 1 1 3 8726 1 1 177 LYS HZ1 H -3.306 -12.835 -14.010 1.00 . A A . 177 LYS HZ1 1 1 3 8727 1 1 177 LYS HZ2 H -2.296 -13.623 -15.115 1.00 . A A . 177 LYS HZ2 1 1 3 8728 1 1 177 LYS HZ3 H -2.807 -12.039 -15.417 1.00 . A A . 177 LYS HZ3 1 1 3 8729 1 1 177 LYS N N 2.841 -12.363 -9.984 1.00 . A A . 177 LYS N 1 1 3 8730 1 1 177 LYS NZ N -2.516 -12.706 -14.675 1.00 . A A . 177 LYS NZ 1 1 3 8731 1 1 177 LYS O O -0.165 -11.248 -8.501 1.00 . A A . 177 LYS O 1 1 3 8732 1 1 178 ASN C C 0.443 -13.070 -6.002 1.00 . A A . 178 ASN C 1 1 3 8733 1 1 178 ASN CA C -0.023 -13.738 -7.292 1.00 . A A . 178 ASN CA 1 1 3 8734 1 1 178 ASN CB C 0.060 -15.259 -7.150 1.00 . A A . 178 ASN CB 1 1 3 8735 1 1 178 ASN CG C -0.862 -15.981 -8.114 1.00 . A A . 178 ASN CG 1 1 3 8736 1 1 178 ASN H H 1.431 -13.904 -8.821 1.00 . A A . 178 ASN H 1 1 3 8737 1 1 178 ASN HA H -1.049 -13.458 -7.478 1.00 . A A . 178 ASN HA 1 1 3 8738 1 1 178 ASN HB2 H 1.074 -15.578 -7.346 1.00 . A A . 178 ASN HB2 1 1 3 8739 1 1 178 ASN HB3 H -0.212 -15.537 -6.143 1.00 . A A . 178 ASN HB3 1 1 3 8740 1 1 178 ASN HD21 H 0.221 -17.640 -7.947 1.00 . A A . 178 ASN HD21 1 1 3 8741 1 1 178 ASN HD22 H -1.144 -17.737 -9.001 1.00 . A A . 178 ASN HD22 1 1 3 8742 1 1 178 ASN N N 0.775 -13.291 -8.427 1.00 . A A . 178 ASN N 1 1 3 8743 1 1 178 ASN ND2 N -0.565 -17.247 -8.381 1.00 . A A . 178 ASN ND2 1 1 3 8744 1 1 178 ASN O O -0.370 -12.663 -5.171 1.00 . A A . 178 ASN O 1 1 3 8745 1 1 178 ASN OD1 O -1.830 -15.406 -8.613 1.00 . A A . 178 ASN OD1 1 1 3 8746 1 1 179 PHE C C 2.081 -10.836 -4.646 1.00 . A A . 179 PHE C 1 1 3 8747 1 1 179 PHE CA C 2.333 -12.341 -4.652 1.00 . A A . 179 PHE CA 1 1 3 8748 1 1 179 PHE CB C 3.836 -12.619 -4.584 1.00 . A A . 179 PHE CB 1 1 3 8749 1 1 179 PHE CD1 C 5.012 -10.554 -3.776 1.00 . A A . 179 PHE CD1 1 1 3 8750 1 1 179 PHE CD2 C 4.739 -12.371 -2.256 1.00 . A A . 179 PHE CD2 1 1 3 8751 1 1 179 PHE CE1 C 5.662 -9.828 -2.797 1.00 . A A . 179 PHE CE1 1 1 3 8752 1 1 179 PHE CE2 C 5.389 -11.649 -1.272 1.00 . A A . 179 PHE CE2 1 1 3 8753 1 1 179 PHE CG C 4.543 -11.832 -3.517 1.00 . A A . 179 PHE CG 1 1 3 8754 1 1 179 PHE CZ C 5.852 -10.376 -1.544 1.00 . A A . 179 PHE CZ 1 1 3 8755 1 1 179 PHE H H 2.355 -13.303 -6.538 1.00 . A A . 179 PHE H 1 1 3 8756 1 1 179 PHE HA H 1.855 -12.777 -3.788 1.00 . A A . 179 PHE HA 1 1 3 8757 1 1 179 PHE HB2 H 3.992 -13.667 -4.380 1.00 . A A . 179 PHE HB2 1 1 3 8758 1 1 179 PHE HB3 H 4.284 -12.370 -5.534 1.00 . A A . 179 PHE HB3 1 1 3 8759 1 1 179 PHE HD1 H 4.864 -10.124 -4.757 1.00 . A A . 179 PHE HD1 1 1 3 8760 1 1 179 PHE HD2 H 4.379 -13.366 -2.042 1.00 . A A . 179 PHE HD2 1 1 3 8761 1 1 179 PHE HE1 H 6.023 -8.833 -3.012 1.00 . A A . 179 PHE HE1 1 1 3 8762 1 1 179 PHE HE2 H 5.536 -12.080 -0.293 1.00 . A A . 179 PHE HE2 1 1 3 8763 1 1 179 PHE HZ H 6.359 -9.810 -0.777 1.00 . A A . 179 PHE HZ 1 1 3 8764 1 1 179 PHE N N 1.757 -12.959 -5.841 1.00 . A A . 179 PHE N 1 1 3 8765 1 1 179 PHE O O 1.504 -10.296 -3.702 1.00 . A A . 179 PHE O 1 1 3 8766 1 1 180 CYS C C 0.880 -8.335 -5.632 1.00 . A A . 180 CYS C 1 1 3 8767 1 1 180 CYS CA C 2.343 -8.722 -5.823 1.00 . A A . 180 CYS CA 1 1 3 8768 1 1 180 CYS CB C 2.837 -8.236 -7.187 1.00 . A A . 180 CYS CB 1 1 3 8769 1 1 180 CYS H H 2.971 -10.651 -6.427 1.00 . A A . 180 CYS H 1 1 3 8770 1 1 180 CYS HA H 2.931 -8.253 -5.049 1.00 . A A . 180 CYS HA 1 1 3 8771 1 1 180 CYS HB2 H 3.084 -7.187 -7.119 1.00 . A A . 180 CYS HB2 1 1 3 8772 1 1 180 CYS HB3 H 3.724 -8.791 -7.458 1.00 . A A . 180 CYS HB3 1 1 3 8773 1 1 180 CYS HG H 0.618 -9.142 -8.054 1.00 . A A . 180 CYS HG 1 1 3 8774 1 1 180 CYS N N 2.519 -10.165 -5.706 1.00 . A A . 180 CYS N 1 1 3 8775 1 1 180 CYS O O 0.569 -7.199 -5.274 1.00 . A A . 180 CYS O 1 1 3 8776 1 1 180 CYS SG S 1.633 -8.431 -8.521 1.00 . A A . 180 CYS SG 1 1 3 8777 1 1 181 LYS C C -1.890 -9.262 -4.286 1.00 . A A . 181 LYS C 1 1 3 8778 1 1 181 LYS CA C -1.446 -9.047 -5.729 1.00 . A A . 181 LYS CA 1 1 3 8779 1 1 181 LYS CB C -2.235 -9.970 -6.660 1.00 . A A . 181 LYS CB 1 1 3 8780 1 1 181 LYS CD C -3.688 -8.389 -7.963 1.00 . A A . 181 LYS CD 1 1 3 8781 1 1 181 LYS CE C -3.216 -6.946 -8.063 1.00 . A A . 181 LYS CE 1 1 3 8782 1 1 181 LYS CG C -2.521 -9.361 -8.022 1.00 . A A . 181 LYS CG 1 1 3 8783 1 1 181 LYS H H 0.295 -10.173 -6.157 1.00 . A A . 181 LYS H 1 1 3 8784 1 1 181 LYS HA H -1.640 -8.022 -6.004 1.00 . A A . 181 LYS HA 1 1 3 8785 1 1 181 LYS HB2 H -1.672 -10.880 -6.807 1.00 . A A . 181 LYS HB2 1 1 3 8786 1 1 181 LYS HB3 H -3.178 -10.213 -6.192 1.00 . A A . 181 LYS HB3 1 1 3 8787 1 1 181 LYS HD2 H -4.358 -8.594 -8.785 1.00 . A A . 181 LYS HD2 1 1 3 8788 1 1 181 LYS HD3 H -4.211 -8.524 -7.027 1.00 . A A . 181 LYS HD3 1 1 3 8789 1 1 181 LYS HE2 H -2.467 -6.773 -7.305 1.00 . A A . 181 LYS HE2 1 1 3 8790 1 1 181 LYS HE3 H -2.783 -6.789 -9.039 1.00 . A A . 181 LYS HE3 1 1 3 8791 1 1 181 LYS HG2 H -1.643 -8.833 -8.362 1.00 . A A . 181 LYS HG2 1 1 3 8792 1 1 181 LYS HG3 H -2.759 -10.153 -8.718 1.00 . A A . 181 LYS HG3 1 1 3 8793 1 1 181 LYS HZ1 H -4.309 -5.597 -6.902 1.00 . A A . 181 LYS HZ1 1 1 3 8794 1 1 181 LYS HZ2 H -5.247 -6.459 -8.014 1.00 . A A . 181 LYS HZ2 1 1 3 8795 1 1 181 LYS HZ3 H -4.252 -5.198 -8.545 1.00 . A A . 181 LYS HZ3 1 1 3 8796 1 1 181 LYS N N -0.015 -9.287 -5.874 1.00 . A A . 181 LYS N 1 1 3 8797 1 1 181 LYS NZ N -4.334 -5.982 -7.868 1.00 . A A . 181 LYS NZ 1 1 3 8798 1 1 181 LYS O O -2.742 -8.536 -3.774 1.00 . A A . 181 LYS O 1 1 3 8799 1 1 182 VAL C C -1.307 -9.403 -1.330 1.00 . A A . 182 VAL C 1 1 3 8800 1 1 182 VAL CA C -1.640 -10.572 -2.250 1.00 . A A . 182 VAL CA 1 1 3 8801 1 1 182 VAL CB C -0.893 -11.826 -1.758 1.00 . A A . 182 VAL CB 1 1 3 8802 1 1 182 VAL CG1 C -1.078 -12.005 -0.259 1.00 . A A . 182 VAL CG1 1 1 3 8803 1 1 182 VAL CG2 C -1.368 -13.059 -2.513 1.00 . A A . 182 VAL CG2 1 1 3 8804 1 1 182 VAL H H -0.634 -10.807 -4.097 1.00 . A A . 182 VAL H 1 1 3 8805 1 1 182 VAL HA H -2.702 -10.768 -2.198 1.00 . A A . 182 VAL HA 1 1 3 8806 1 1 182 VAL HB H 0.160 -11.693 -1.955 1.00 . A A . 182 VAL HB 1 1 3 8807 1 1 182 VAL HG11 H -0.340 -11.416 0.267 1.00 . A A . 182 VAL HG11 1 1 3 8808 1 1 182 VAL HG12 H -2.068 -11.679 0.023 1.00 . A A . 182 VAL HG12 1 1 3 8809 1 1 182 VAL HG13 H -0.955 -13.047 -0.003 1.00 . A A . 182 VAL HG13 1 1 3 8810 1 1 182 VAL HG21 H -1.947 -13.685 -1.850 1.00 . A A . 182 VAL HG21 1 1 3 8811 1 1 182 VAL HG22 H -1.982 -12.755 -3.349 1.00 . A A . 182 VAL HG22 1 1 3 8812 1 1 182 VAL HG23 H -0.514 -13.611 -2.876 1.00 . A A . 182 VAL HG23 1 1 3 8813 1 1 182 VAL N N -1.306 -10.263 -3.635 1.00 . A A . 182 VAL N 1 1 3 8814 1 1 182 VAL O O -2.065 -9.086 -0.412 1.00 . A A . 182 VAL O 1 1 3 8815 1 1 183 CYS C C -0.005 -6.313 -1.501 1.00 . A A . 183 CYS C 1 1 3 8816 1 1 183 CYS CA C 0.264 -7.628 -0.777 1.00 . A A . 183 CYS CA 1 1 3 8817 1 1 183 CYS CB C 1.754 -7.748 -0.450 1.00 . A A . 183 CYS CB 1 1 3 8818 1 1 183 CYS H H 0.392 -9.063 -2.328 1.00 . A A . 183 CYS H 1 1 3 8819 1 1 183 CYS HA H -0.300 -7.641 0.143 1.00 . A A . 183 CYS HA 1 1 3 8820 1 1 183 CYS HB2 H 2.110 -6.801 -0.074 1.00 . A A . 183 CYS HB2 1 1 3 8821 1 1 183 CYS HB3 H 1.888 -8.503 0.310 1.00 . A A . 183 CYS HB3 1 1 3 8822 1 1 183 CYS HG H 4.019 -8.399 -1.424 1.00 . A A . 183 CYS HG 1 1 3 8823 1 1 183 CYS N N -0.170 -8.764 -1.583 1.00 . A A . 183 CYS N 1 1 3 8824 1 1 183 CYS O O 0.044 -5.241 -0.901 1.00 . A A . 183 CYS O 1 1 3 8825 1 1 183 CYS SG S 2.786 -8.200 -1.865 1.00 . A A . 183 CYS SG 1 1 3 8826 1 1 184 GLY C C -1.825 -4.504 -3.140 1.00 . A A . 184 GLY C 1 1 3 8827 1 1 184 GLY CA C -0.561 -5.215 -3.583 1.00 . A A . 184 GLY CA 1 1 3 8828 1 1 184 GLY H H -0.315 -7.287 -3.223 1.00 . A A . 184 GLY H 1 1 3 8829 1 1 184 GLY HA2 H 0.273 -4.536 -3.488 1.00 . A A . 184 GLY HA2 1 1 3 8830 1 1 184 GLY HA3 H -0.666 -5.498 -4.620 1.00 . A A . 184 GLY HA3 1 1 3 8831 1 1 184 GLY N N -0.290 -6.405 -2.797 1.00 . A A . 184 GLY N 1 1 3 8832 1 1 184 GLY O O -1.943 -3.287 -3.282 1.00 . A A . 184 GLY O 1 1 3 8833 1 1 185 TYR C C -3.798 -3.477 -1.266 1.00 . A A . 185 TYR C 1 1 3 8834 1 1 185 TYR CA C -4.036 -4.701 -2.144 1.00 . A A . 185 TYR CA 1 1 3 8835 1 1 185 TYR CB C -4.835 -5.751 -1.370 1.00 . A A . 185 TYR CB 1 1 3 8836 1 1 185 TYR CD1 C -2.995 -6.440 0.216 1.00 . A A . 185 TYR CD1 1 1 3 8837 1 1 185 TYR CD2 C -5.108 -5.834 1.139 1.00 . A A . 185 TYR CD2 1 1 3 8838 1 1 185 TYR CE1 C -2.504 -6.681 1.485 1.00 . A A . 185 TYR CE1 1 1 3 8839 1 1 185 TYR CE2 C -4.625 -6.071 2.411 1.00 . A A . 185 TYR CE2 1 1 3 8840 1 1 185 TYR CG C -4.303 -6.012 0.021 1.00 . A A . 185 TYR CG 1 1 3 8841 1 1 185 TYR CZ C -3.323 -6.495 2.579 1.00 . A A . 185 TYR CZ 1 1 3 8842 1 1 185 TYR H H -2.621 -6.229 -2.518 1.00 . A A . 185 TYR H 1 1 3 8843 1 1 185 TYR HA H -4.602 -4.401 -3.014 1.00 . A A . 185 TYR HA 1 1 3 8844 1 1 185 TYR HB2 H -5.857 -5.418 -1.276 1.00 . A A . 185 TYR HB2 1 1 3 8845 1 1 185 TYR HB3 H -4.814 -6.683 -1.915 1.00 . A A . 185 TYR HB3 1 1 3 8846 1 1 185 TYR HD1 H -2.356 -6.584 -0.643 1.00 . A A . 185 TYR HD1 1 1 3 8847 1 1 185 TYR HD2 H -6.127 -5.502 1.004 1.00 . A A . 185 TYR HD2 1 1 3 8848 1 1 185 TYR HE1 H -1.485 -7.012 1.617 1.00 . A A . 185 TYR HE1 1 1 3 8849 1 1 185 TYR HE2 H -5.266 -5.926 3.269 1.00 . A A . 185 TYR HE2 1 1 3 8850 1 1 185 TYR HH H -3.295 -7.489 4.224 1.00 . A A . 185 TYR HH 1 1 3 8851 1 1 185 TYR N N -2.773 -5.265 -2.605 1.00 . A A . 185 TYR N 1 1 3 8852 1 1 185 TYR O O -3.065 -3.539 -0.278 1.00 . A A . 185 TYR O 1 1 3 8853 1 1 185 TYR OH O -2.839 -6.734 3.845 1.00 . A A . 185 TYR OH 1 1 3 8854 1 1 186 LYS C C -5.624 -0.406 -0.757 1.00 . A A . 186 LYS C 1 1 3 8855 1 1 186 LYS CA C -4.284 -1.123 -0.878 1.00 . A A . 186 LYS CA 1 1 3 8856 1 1 186 LYS CB C -3.261 -0.205 -1.552 1.00 . A A . 186 LYS CB 1 1 3 8857 1 1 186 LYS CD C -1.039 0.336 -0.514 1.00 . A A . 186 LYS CD 1 1 3 8858 1 1 186 LYS CE C -0.830 -1.087 -0.019 1.00 . A A . 186 LYS CE 1 1 3 8859 1 1 186 LYS CG C -2.515 0.692 -0.580 1.00 . A A . 186 LYS CG 1 1 3 8860 1 1 186 LYS H H -4.995 -2.376 -2.429 1.00 . A A . 186 LYS H 1 1 3 8861 1 1 186 LYS HA H -3.932 -1.374 0.111 1.00 . A A . 186 LYS HA 1 1 3 8862 1 1 186 LYS HB2 H -2.539 -0.814 -2.076 1.00 . A A . 186 LYS HB2 1 1 3 8863 1 1 186 LYS HB3 H -3.775 0.423 -2.266 1.00 . A A . 186 LYS HB3 1 1 3 8864 1 1 186 LYS HD2 H -0.611 0.429 -1.501 1.00 . A A . 186 LYS HD2 1 1 3 8865 1 1 186 LYS HD3 H -0.543 1.019 0.161 1.00 . A A . 186 LYS HD3 1 1 3 8866 1 1 186 LYS HE2 H 0.011 -1.099 0.656 1.00 . A A . 186 LYS HE2 1 1 3 8867 1 1 186 LYS HE3 H -1.718 -1.405 0.506 1.00 . A A . 186 LYS HE3 1 1 3 8868 1 1 186 LYS HG2 H -2.613 1.718 -0.903 1.00 . A A . 186 LYS HG2 1 1 3 8869 1 1 186 LYS HG3 H -2.947 0.579 0.404 1.00 . A A . 186 LYS HG3 1 1 3 8870 1 1 186 LYS HZ1 H 0.354 -2.497 -1.005 1.00 . A A . 186 LYS HZ1 1 1 3 8871 1 1 186 LYS HZ2 H -0.551 -1.516 -2.044 1.00 . A A . 186 LYS HZ2 1 1 3 8872 1 1 186 LYS HZ3 H -1.309 -2.757 -1.179 1.00 . A A . 186 LYS HZ3 1 1 3 8873 1 1 186 LYS N N -4.424 -2.363 -1.632 1.00 . A A . 186 LYS N 1 1 3 8874 1 1 186 LYS NZ N -0.566 -2.031 -1.140 1.00 . A A . 186 LYS NZ 1 1 3 8875 1 1 186 LYS O O -6.601 -0.781 -1.405 1.00 . A A . 186 LYS O 1 1 3 8876 1 1 187 PHE C C -6.740 2.809 -0.284 1.00 . A A . 187 PHE C 1 1 3 8877 1 1 187 PHE CA C -6.885 1.399 0.282 1.00 . A A . 187 PHE CA 1 1 3 8878 1 1 187 PHE CB C -7.224 1.468 1.772 1.00 . A A . 187 PHE CB 1 1 3 8879 1 1 187 PHE CD1 C -7.966 -0.901 2.138 1.00 . A A . 187 PHE CD1 1 1 3 8880 1 1 187 PHE CD2 C -6.175 -0.057 3.467 1.00 . A A . 187 PHE CD2 1 1 3 8881 1 1 187 PHE CE1 C -7.872 -2.121 2.781 1.00 . A A . 187 PHE CE1 1 1 3 8882 1 1 187 PHE CE2 C -6.077 -1.275 4.114 1.00 . A A . 187 PHE CE2 1 1 3 8883 1 1 187 PHE CG C -7.120 0.143 2.473 1.00 . A A . 187 PHE CG 1 1 3 8884 1 1 187 PHE CZ C -6.926 -2.308 3.770 1.00 . A A . 187 PHE CZ 1 1 3 8885 1 1 187 PHE H H -4.852 0.880 0.566 1.00 . A A . 187 PHE H 1 1 3 8886 1 1 187 PHE HA H -7.685 0.895 -0.238 1.00 . A A . 187 PHE HA 1 1 3 8887 1 1 187 PHE HB2 H -6.546 2.154 2.258 1.00 . A A . 187 PHE HB2 1 1 3 8888 1 1 187 PHE HB3 H -8.236 1.827 1.887 1.00 . A A . 187 PHE HB3 1 1 3 8889 1 1 187 PHE HD1 H -8.706 -0.757 1.364 1.00 . A A . 187 PHE HD1 1 1 3 8890 1 1 187 PHE HD2 H -5.510 0.751 3.736 1.00 . A A . 187 PHE HD2 1 1 3 8891 1 1 187 PHE HE1 H -8.537 -2.927 2.511 1.00 . A A . 187 PHE HE1 1 1 3 8892 1 1 187 PHE HE2 H -5.335 -1.417 4.886 1.00 . A A . 187 PHE HE2 1 1 3 8893 1 1 187 PHE HZ H -6.851 -3.260 4.274 1.00 . A A . 187 PHE HZ 1 1 3 8894 1 1 187 PHE N N -5.664 0.629 0.077 1.00 . A A . 187 PHE N 1 1 3 8895 1 1 187 PHE O O -5.642 3.362 -0.325 1.00 . A A . 187 PHE O 1 1 3 8896 1 1 188 GLU C C -8.170 5.768 -0.213 1.00 . A A . 188 GLU C 1 1 3 8897 1 1 188 GLU CA C -7.855 4.727 -1.284 1.00 . A A . 188 GLU CA 1 1 3 8898 1 1 188 GLU CB C -8.872 4.827 -2.423 1.00 . A A . 188 GLU CB 1 1 3 8899 1 1 188 GLU CD C -8.220 5.607 -4.735 1.00 . A A . 188 GLU CD 1 1 3 8900 1 1 188 GLU CG C -8.309 4.434 -3.778 1.00 . A A . 188 GLU CG 1 1 3 8901 1 1 188 GLU H H -8.703 2.890 -0.659 1.00 . A A . 188 GLU H 1 1 3 8902 1 1 188 GLU HA H -6.869 4.919 -1.677 1.00 . A A . 188 GLU HA 1 1 3 8903 1 1 188 GLU HB2 H -9.708 4.180 -2.201 1.00 . A A . 188 GLU HB2 1 1 3 8904 1 1 188 GLU HB3 H -9.225 5.846 -2.485 1.00 . A A . 188 GLU HB3 1 1 3 8905 1 1 188 GLU HG2 H -7.319 4.028 -3.638 1.00 . A A . 188 GLU HG2 1 1 3 8906 1 1 188 GLU HG3 H -8.948 3.680 -4.214 1.00 . A A . 188 GLU HG3 1 1 3 8907 1 1 188 GLU N N -7.858 3.382 -0.719 1.00 . A A . 188 GLU N 1 1 3 8908 1 1 188 GLU O O -7.291 6.177 0.545 1.00 . A A . 188 GLU O 1 1 3 8909 1 1 188 GLU OE1 O -7.305 6.440 -4.569 1.00 . A A . 188 GLU OE1 1 1 3 8910 1 1 188 GLU OE2 O -9.066 5.691 -5.650 1.00 . A A . 188 GLU OE2 1 1 4 8911 1 1 1 MET C C 3.433 -0.742 -0.774 1.00 . A A . 1 MET C 1 1 4 8912 1 1 1 MET CA C 2.253 0.217 -0.895 1.00 . A A . 1 MET CA 1 1 4 8913 1 1 1 MET CB C 2.488 1.191 -2.051 1.00 . A A . 1 MET CB 1 1 4 8914 1 1 1 MET CE C 3.969 4.711 -2.911 1.00 . A A . 1 MET CE 1 1 4 8915 1 1 1 MET CG C 3.574 2.217 -1.770 1.00 . A A . 1 MET CG 1 1 4 8916 1 1 1 MET H1 H 2.148 1.924 0.353 1.00 . A A . 1 MET H1 1 1 4 8917 1 1 1 MET HA H 1.358 -0.354 -1.094 1.00 . A A . 1 MET HA 1 1 4 8918 1 1 1 MET HB2 H 2.773 0.628 -2.927 1.00 . A A . 1 MET HB2 1 1 4 8919 1 1 1 MET HB3 H 1.569 1.719 -2.255 1.00 . A A . 1 MET HB3 1 1 4 8920 1 1 1 MET HE1 H 4.926 5.209 -2.853 1.00 . A A . 1 MET HE1 1 1 4 8921 1 1 1 MET HE2 H 3.376 5.160 -3.694 1.00 . A A . 1 MET HE2 1 1 4 8922 1 1 1 MET HE3 H 3.454 4.811 -1.966 1.00 . A A . 1 MET HE3 1 1 4 8923 1 1 1 MET HG2 H 3.164 2.992 -1.140 1.00 . A A . 1 MET HG2 1 1 4 8924 1 1 1 MET HG3 H 4.386 1.728 -1.252 1.00 . A A . 1 MET HG3 1 1 4 8925 1 1 1 MET N N 2.048 0.949 0.350 1.00 . A A . 1 MET N 1 1 4 8926 1 1 1 MET O O 4.024 -0.881 0.297 1.00 . A A . 1 MET O 1 1 4 8927 1 1 1 MET SD S 4.220 2.975 -3.273 1.00 . A A . 1 MET SD 1 1 4 8928 1 1 2 ILE C C 6.190 -1.648 -2.235 1.00 . A A . 2 ILE C 1 1 4 8929 1 1 2 ILE CA C 4.879 -2.346 -1.894 1.00 . A A . 2 ILE CA 1 1 4 8930 1 1 2 ILE CB C 4.636 -3.482 -2.905 1.00 . A A . 2 ILE CB 1 1 4 8931 1 1 2 ILE CD1 C 3.206 -5.537 -3.363 1.00 . A A . 2 ILE CD1 1 1 4 8932 1 1 2 ILE CG1 C 3.473 -4.364 -2.446 1.00 . A A . 2 ILE CG1 1 1 4 8933 1 1 2 ILE CG2 C 5.899 -4.311 -3.083 1.00 . A A . 2 ILE CG2 1 1 4 8934 1 1 2 ILE H H 3.260 -1.248 -2.700 1.00 . A A . 2 ILE H 1 1 4 8935 1 1 2 ILE HA H 4.961 -2.781 -0.908 1.00 . A A . 2 ILE HA 1 1 4 8936 1 1 2 ILE HB H 4.388 -3.039 -3.858 1.00 . A A . 2 ILE HB 1 1 4 8937 1 1 2 ILE HD11 H 2.233 -5.951 -3.144 1.00 . A A . 2 ILE HD11 1 1 4 8938 1 1 2 ILE HD12 H 3.236 -5.206 -4.390 1.00 . A A . 2 ILE HD12 1 1 4 8939 1 1 2 ILE HD13 H 3.961 -6.295 -3.207 1.00 . A A . 2 ILE HD13 1 1 4 8940 1 1 2 ILE HG12 H 3.691 -4.754 -1.464 1.00 . A A . 2 ILE HG12 1 1 4 8941 1 1 2 ILE HG13 H 2.574 -3.766 -2.400 1.00 . A A . 2 ILE HG13 1 1 4 8942 1 1 2 ILE HG21 H 6.678 -3.694 -3.506 1.00 . A A . 2 ILE HG21 1 1 4 8943 1 1 2 ILE HG22 H 6.220 -4.688 -2.124 1.00 . A A . 2 ILE HG22 1 1 4 8944 1 1 2 ILE HG23 H 5.696 -5.139 -3.746 1.00 . A A . 2 ILE HG23 1 1 4 8945 1 1 2 ILE N N 3.769 -1.401 -1.877 1.00 . A A . 2 ILE N 1 1 4 8946 1 1 2 ILE O O 6.226 -0.742 -3.069 1.00 . A A . 2 ILE O 1 1 4 8947 1 1 3 VAL C C 9.510 -2.491 -2.512 1.00 . A A . 3 VAL C 1 1 4 8948 1 1 3 VAL CA C 8.585 -1.494 -1.824 1.00 . A A . 3 VAL CA 1 1 4 8949 1 1 3 VAL CB C 9.237 -1.028 -0.509 1.00 . A A . 3 VAL CB 1 1 4 8950 1 1 3 VAL CG1 C 10.422 -0.118 -0.794 1.00 . A A . 3 VAL CG1 1 1 4 8951 1 1 3 VAL CG2 C 8.215 -0.326 0.373 1.00 . A A . 3 VAL CG2 1 1 4 8952 1 1 3 VAL H H 7.178 -2.801 -0.934 1.00 . A A . 3 VAL H 1 1 4 8953 1 1 3 VAL HA H 8.459 -0.633 -2.464 1.00 . A A . 3 VAL HA 1 1 4 8954 1 1 3 VAL HB H 9.599 -1.898 0.019 1.00 . A A . 3 VAL HB 1 1 4 8955 1 1 3 VAL HG11 H 10.227 0.864 -0.389 1.00 . A A . 3 VAL HG11 1 1 4 8956 1 1 3 VAL HG12 H 11.310 -0.528 -0.335 1.00 . A A . 3 VAL HG12 1 1 4 8957 1 1 3 VAL HG13 H 10.570 -0.044 -1.861 1.00 . A A . 3 VAL HG13 1 1 4 8958 1 1 3 VAL HG21 H 8.680 -0.042 1.305 1.00 . A A . 3 VAL HG21 1 1 4 8959 1 1 3 VAL HG22 H 7.850 0.557 -0.131 1.00 . A A . 3 VAL HG22 1 1 4 8960 1 1 3 VAL HG23 H 7.390 -0.994 0.571 1.00 . A A . 3 VAL HG23 1 1 4 8961 1 1 3 VAL N N 7.269 -2.076 -1.587 1.00 . A A . 3 VAL N 1 1 4 8962 1 1 3 VAL O O 9.563 -3.663 -2.140 1.00 . A A . 3 VAL O 1 1 4 8963 1 1 4 ILE C C 12.578 -2.294 -4.227 1.00 . A A . 4 ILE C 1 1 4 8964 1 1 4 ILE CA C 11.165 -2.866 -4.256 1.00 . A A . 4 ILE CA 1 1 4 8965 1 1 4 ILE CB C 10.722 -3.038 -5.721 1.00 . A A . 4 ILE CB 1 1 4 8966 1 1 4 ILE CD1 C 8.197 -2.755 -5.576 1.00 . A A . 4 ILE CD1 1 1 4 8967 1 1 4 ILE CG1 C 9.350 -3.711 -5.787 1.00 . A A . 4 ILE CG1 1 1 4 8968 1 1 4 ILE CG2 C 11.753 -3.847 -6.494 1.00 . A A . 4 ILE CG2 1 1 4 8969 1 1 4 ILE H H 10.153 -1.073 -3.766 1.00 . A A . 4 ILE H 1 1 4 8970 1 1 4 ILE HA H 11.171 -3.839 -3.786 1.00 . A A . 4 ILE HA 1 1 4 8971 1 1 4 ILE HB H 10.657 -2.059 -6.172 1.00 . A A . 4 ILE HB 1 1 4 8972 1 1 4 ILE HD11 H 8.030 -2.620 -4.517 1.00 . A A . 4 ILE HD11 1 1 4 8973 1 1 4 ILE HD12 H 8.430 -1.803 -6.028 1.00 . A A . 4 ILE HD12 1 1 4 8974 1 1 4 ILE HD13 H 7.305 -3.161 -6.031 1.00 . A A . 4 ILE HD13 1 1 4 8975 1 1 4 ILE HG12 H 9.227 -4.170 -6.755 1.00 . A A . 4 ILE HG12 1 1 4 8976 1 1 4 ILE HG13 H 9.295 -4.473 -5.023 1.00 . A A . 4 ILE HG13 1 1 4 8977 1 1 4 ILE HG21 H 12.698 -3.325 -6.490 1.00 . A A . 4 ILE HG21 1 1 4 8978 1 1 4 ILE HG22 H 11.875 -4.813 -6.027 1.00 . A A . 4 ILE HG22 1 1 4 8979 1 1 4 ILE HG23 H 11.419 -3.978 -7.512 1.00 . A A . 4 ILE HG23 1 1 4 8980 1 1 4 ILE N N 10.239 -2.016 -3.517 1.00 . A A . 4 ILE N 1 1 4 8981 1 1 4 ILE O O 12.886 -1.335 -4.936 1.00 . A A . 4 ILE O 1 1 4 8982 1 1 5 LEU C C 15.748 -3.319 -4.117 1.00 . A A . 5 LEU C 1 1 4 8983 1 1 5 LEU CA C 14.818 -2.442 -3.285 1.00 . A A . 5 LEU CA 1 1 4 8984 1 1 5 LEU CB C 15.255 -2.461 -1.820 1.00 . A A . 5 LEU CB 1 1 4 8985 1 1 5 LEU CD1 C 16.395 -3.628 0.084 1.00 . A A . 5 LEU CD1 1 1 4 8986 1 1 5 LEU CD2 C 14.624 -4.814 -1.226 1.00 . A A . 5 LEU CD2 1 1 4 8987 1 1 5 LEU CG C 15.760 -3.803 -1.287 1.00 . A A . 5 LEU CG 1 1 4 8988 1 1 5 LEU H H 13.131 -3.650 -2.867 1.00 . A A . 5 LEU H 1 1 4 8989 1 1 5 LEU HA H 14.871 -1.429 -3.656 1.00 . A A . 5 LEU HA 1 1 4 8990 1 1 5 LEU HB2 H 16.049 -1.740 -1.702 1.00 . A A . 5 LEU HB2 1 1 4 8991 1 1 5 LEU HB3 H 14.408 -2.163 -1.219 1.00 . A A . 5 LEU HB3 1 1 4 8992 1 1 5 LEU HD11 H 15.870 -4.237 0.804 1.00 . A A . 5 LEU HD11 1 1 4 8993 1 1 5 LEU HD12 H 16.335 -2.591 0.378 1.00 . A A . 5 LEU HD12 1 1 4 8994 1 1 5 LEU HD13 H 17.431 -3.931 0.042 1.00 . A A . 5 LEU HD13 1 1 4 8995 1 1 5 LEU HD21 H 13.683 -4.292 -1.130 1.00 . A A . 5 LEU HD21 1 1 4 8996 1 1 5 LEU HD22 H 14.764 -5.462 -0.372 1.00 . A A . 5 LEU HD22 1 1 4 8997 1 1 5 LEU HD23 H 14.618 -5.404 -2.130 1.00 . A A . 5 LEU HD23 1 1 4 8998 1 1 5 LEU HG H 16.516 -4.188 -1.958 1.00 . A A . 5 LEU HG 1 1 4 8999 1 1 5 LEU N N 13.435 -2.891 -3.406 1.00 . A A . 5 LEU N 1 1 4 9000 1 1 5 LEU O O 15.679 -4.547 -4.057 1.00 . A A . 5 LEU O 1 1 4 9001 1 1 6 ASP C C 18.917 -3.543 -5.034 1.00 . A A . 6 ASP C 1 1 4 9002 1 1 6 ASP CA C 17.567 -3.403 -5.732 1.00 . A A . 6 ASP CA 1 1 4 9003 1 1 6 ASP CB C 17.743 -2.685 -7.071 1.00 . A A . 6 ASP CB 1 1 4 9004 1 1 6 ASP CG C 18.952 -1.770 -7.082 1.00 . A A . 6 ASP CG 1 1 4 9005 1 1 6 ASP H H 16.626 -1.701 -4.895 1.00 . A A . 6 ASP H 1 1 4 9006 1 1 6 ASP HA H 17.166 -4.389 -5.913 1.00 . A A . 6 ASP HA 1 1 4 9007 1 1 6 ASP HB2 H 17.864 -3.420 -7.853 1.00 . A A . 6 ASP HB2 1 1 4 9008 1 1 6 ASP HB3 H 16.863 -2.092 -7.272 1.00 . A A . 6 ASP HB3 1 1 4 9009 1 1 6 ASP N N 16.620 -2.681 -4.890 1.00 . A A . 6 ASP N 1 1 4 9010 1 1 6 ASP O O 19.302 -2.694 -4.231 1.00 . A A . 6 ASP O 1 1 4 9011 1 1 6 ASP OD1 O 19.089 -0.957 -6.145 1.00 . A A . 6 ASP OD1 1 1 4 9012 1 1 6 ASP OD2 O 19.760 -1.866 -8.030 1.00 . A A . 6 ASP OD2 1 1 4 9013 1 1 7 ASN C C 22.014 -4.978 -5.822 1.00 . A A . 7 ASN C 1 1 4 9014 1 1 7 ASN CA C 20.936 -4.872 -4.748 1.00 . A A . 7 ASN CA 1 1 4 9015 1 1 7 ASN CB C 20.900 -6.156 -3.917 1.00 . A A . 7 ASN CB 1 1 4 9016 1 1 7 ASN CG C 21.747 -6.056 -2.663 1.00 . A A . 7 ASN CG 1 1 4 9017 1 1 7 ASN H H 19.269 -5.261 -5.994 1.00 . A A . 7 ASN H 1 1 4 9018 1 1 7 ASN HA H 21.169 -4.040 -4.100 1.00 . A A . 7 ASN HA 1 1 4 9019 1 1 7 ASN HB2 H 19.880 -6.359 -3.624 1.00 . A A . 7 ASN HB2 1 1 4 9020 1 1 7 ASN HB3 H 21.269 -6.975 -4.514 1.00 . A A . 7 ASN HB3 1 1 4 9021 1 1 7 ASN HD21 H 20.367 -4.920 -1.791 1.00 . A A . 7 ASN HD21 1 1 4 9022 1 1 7 ASN HD22 H 21.770 -5.258 -0.842 1.00 . A A . 7 ASN HD22 1 1 4 9023 1 1 7 ASN N N 19.630 -4.620 -5.346 1.00 . A A . 7 ASN N 1 1 4 9024 1 1 7 ASN ND2 N 21.244 -5.339 -1.665 1.00 . A A . 7 ASN ND2 1 1 4 9025 1 1 7 ASN O O 23.014 -5.673 -5.645 1.00 . A A . 7 ASN O 1 1 4 9026 1 1 7 ASN OD1 O 22.840 -6.618 -2.592 1.00 . A A . 7 ASN OD1 1 1 4 9027 1 1 8 GLY C C 22.164 -4.817 -9.317 1.00 . A A . 8 GLY C 1 1 4 9028 1 1 8 GLY CA C 22.767 -4.311 -8.021 1.00 . A A . 8 GLY CA 1 1 4 9029 1 1 8 GLY H H 20.988 -3.746 -7.021 1.00 . A A . 8 GLY H 1 1 4 9030 1 1 8 GLY HA2 H 23.146 -3.313 -8.178 1.00 . A A . 8 GLY HA2 1 1 4 9031 1 1 8 GLY HA3 H 23.586 -4.958 -7.743 1.00 . A A . 8 GLY HA3 1 1 4 9032 1 1 8 GLY N N 21.804 -4.283 -6.935 1.00 . A A . 8 GLY N 1 1 4 9033 1 1 8 GLY O O 22.648 -4.496 -10.401 1.00 . A A . 8 GLY O 1 1 4 9034 1 1 9 GLY C C 19.678 -5.099 -11.151 1.00 . A A . 9 GLY C 1 1 4 9035 1 1 9 GLY CA C 20.454 -6.151 -10.384 1.00 . A A . 9 GLY CA 1 1 4 9036 1 1 9 GLY H H 20.762 -5.834 -8.314 1.00 . A A . 9 GLY H 1 1 4 9037 1 1 9 GLY HA2 H 21.205 -6.575 -11.034 1.00 . A A . 9 GLY HA2 1 1 4 9038 1 1 9 GLY HA3 H 19.773 -6.933 -10.080 1.00 . A A . 9 GLY HA3 1 1 4 9039 1 1 9 GLY N N 21.104 -5.612 -9.205 1.00 . A A . 9 GLY N 1 1 4 9040 1 1 9 GLY O O 18.918 -4.329 -10.564 1.00 . A A . 9 GLY O 1 1 4 9041 1 1 10 GLN C C 17.878 -4.671 -13.848 1.00 . A A . 10 GLN C 1 1 4 9042 1 1 10 GLN CA C 19.185 -4.095 -13.313 1.00 . A A . 10 GLN CA 1 1 4 9043 1 1 10 GLN CB C 20.085 -3.675 -14.476 1.00 . A A . 10 GLN CB 1 1 4 9044 1 1 10 GLN CD C 22.203 -2.457 -13.834 1.00 . A A . 10 GLN CD 1 1 4 9045 1 1 10 GLN CG C 20.757 -2.327 -14.269 1.00 . A A . 10 GLN CG 1 1 4 9046 1 1 10 GLN H H 20.489 -5.703 -12.875 1.00 . A A . 10 GLN H 1 1 4 9047 1 1 10 GLN HA H 18.962 -3.228 -12.710 1.00 . A A . 10 GLN HA 1 1 4 9048 1 1 10 GLN HB2 H 20.855 -4.421 -14.607 1.00 . A A . 10 GLN HB2 1 1 4 9049 1 1 10 GLN HB3 H 19.489 -3.621 -15.375 1.00 . A A . 10 GLN HB3 1 1 4 9050 1 1 10 GLN HE21 H 22.522 -0.536 -14.232 1.00 . A A . 10 GLN HE21 1 1 4 9051 1 1 10 GLN HE22 H 23.883 -1.413 -13.632 1.00 . A A . 10 GLN HE22 1 1 4 9052 1 1 10 GLN HG2 H 20.725 -1.777 -15.197 1.00 . A A . 10 GLN HG2 1 1 4 9053 1 1 10 GLN HG3 H 20.215 -1.783 -13.509 1.00 . A A . 10 GLN HG3 1 1 4 9054 1 1 10 GLN N N 19.871 -5.064 -12.466 1.00 . A A . 10 GLN N 1 1 4 9055 1 1 10 GLN NE2 N 22.945 -1.358 -13.907 1.00 . A A . 10 GLN NE2 1 1 4 9056 1 1 10 GLN O O 17.244 -4.085 -14.726 1.00 . A A . 10 GLN O 1 1 4 9057 1 1 10 GLN OE1 O 22.650 -3.534 -13.436 1.00 . A A . 10 GLN OE1 1 1 4 9058 1 1 11 TYR C C 15.094 -6.125 -12.808 1.00 . A A . 11 TYR C 1 1 4 9059 1 1 11 TYR CA C 16.250 -6.476 -13.740 1.00 . A A . 11 TYR CA 1 1 4 9060 1 1 11 TYR CB C 16.443 -7.993 -13.782 1.00 . A A . 11 TYR CB 1 1 4 9061 1 1 11 TYR CD1 C 16.677 -8.117 -16.293 1.00 . A A . 11 TYR CD1 1 1 4 9062 1 1 11 TYR CD2 C 18.254 -9.304 -14.957 1.00 . A A . 11 TYR CD2 1 1 4 9063 1 1 11 TYR CE1 C 17.307 -8.561 -17.439 1.00 . A A . 11 TYR CE1 1 1 4 9064 1 1 11 TYR CE2 C 18.891 -9.751 -16.098 1.00 . A A . 11 TYR CE2 1 1 4 9065 1 1 11 TYR CG C 17.137 -8.480 -15.034 1.00 . A A . 11 TYR CG 1 1 4 9066 1 1 11 TYR CZ C 18.414 -9.378 -17.337 1.00 . A A . 11 TYR CZ 1 1 4 9067 1 1 11 TYR H H 18.028 -6.239 -12.617 1.00 . A A . 11 TYR H 1 1 4 9068 1 1 11 TYR HA H 16.014 -6.126 -14.734 1.00 . A A . 11 TYR HA 1 1 4 9069 1 1 11 TYR HB2 H 17.039 -8.296 -12.934 1.00 . A A . 11 TYR HB2 1 1 4 9070 1 1 11 TYR HB3 H 15.478 -8.474 -13.728 1.00 . A A . 11 TYR HB3 1 1 4 9071 1 1 11 TYR HD1 H 15.809 -7.477 -16.370 1.00 . A A . 11 TYR HD1 1 1 4 9072 1 1 11 TYR HD2 H 18.625 -9.595 -13.985 1.00 . A A . 11 TYR HD2 1 1 4 9073 1 1 11 TYR HE1 H 16.933 -8.268 -18.410 1.00 . A A . 11 TYR HE1 1 1 4 9074 1 1 11 TYR HE2 H 19.758 -10.391 -16.018 1.00 . A A . 11 TYR HE2 1 1 4 9075 1 1 11 TYR HH H 19.193 -10.767 -18.412 1.00 . A A . 11 TYR HH 1 1 4 9076 1 1 11 TYR N N 17.480 -5.820 -13.314 1.00 . A A . 11 TYR N 1 1 4 9077 1 1 11 TYR O O 14.215 -6.948 -12.552 1.00 . A A . 11 TYR O 1 1 4 9078 1 1 11 TYR OH O 19.045 -9.821 -18.476 1.00 . A A . 11 TYR OH 1 1 4 9079 1 1 12 VAL C C 12.907 -3.793 -12.172 1.00 . A A . 12 VAL C 1 1 4 9080 1 1 12 VAL CA C 14.055 -4.433 -11.400 1.00 . A A . 12 VAL CA 1 1 4 9081 1 1 12 VAL CB C 14.602 -3.417 -10.379 1.00 . A A . 12 VAL CB 1 1 4 9082 1 1 12 VAL CG1 C 13.705 -3.356 -9.153 1.00 . A A . 12 VAL CG1 1 1 4 9083 1 1 12 VAL CG2 C 16.030 -3.770 -9.989 1.00 . A A . 12 VAL CG2 1 1 4 9084 1 1 12 VAL H H 15.830 -4.285 -12.543 1.00 . A A . 12 VAL H 1 1 4 9085 1 1 12 VAL HA H 13.679 -5.289 -10.858 1.00 . A A . 12 VAL HA 1 1 4 9086 1 1 12 VAL HB H 14.609 -2.441 -10.842 1.00 . A A . 12 VAL HB 1 1 4 9087 1 1 12 VAL HG11 H 13.916 -4.198 -8.510 1.00 . A A . 12 VAL HG11 1 1 4 9088 1 1 12 VAL HG12 H 13.890 -2.437 -8.616 1.00 . A A . 12 VAL HG12 1 1 4 9089 1 1 12 VAL HG13 H 12.671 -3.391 -9.461 1.00 . A A . 12 VAL HG13 1 1 4 9090 1 1 12 VAL HG21 H 16.185 -4.831 -10.118 1.00 . A A . 12 VAL HG21 1 1 4 9091 1 1 12 VAL HG22 H 16.720 -3.226 -10.618 1.00 . A A . 12 VAL HG22 1 1 4 9092 1 1 12 VAL HG23 H 16.197 -3.504 -8.956 1.00 . A A . 12 VAL HG23 1 1 4 9093 1 1 12 VAL N N 15.103 -4.896 -12.302 1.00 . A A . 12 VAL N 1 1 4 9094 1 1 12 VAL O O 11.767 -3.775 -11.708 1.00 . A A . 12 VAL O 1 1 4 9095 1 1 13 HIS C C 11.046 -3.577 -14.466 1.00 . A A . 13 HIS C 1 1 4 9096 1 1 13 HIS CA C 12.209 -2.628 -14.192 1.00 . A A . 13 HIS CA 1 1 4 9097 1 1 13 HIS CB C 12.830 -2.171 -15.513 1.00 . A A . 13 HIS CB 1 1 4 9098 1 1 13 HIS CD2 C 14.265 -0.208 -14.611 1.00 . A A . 13 HIS CD2 1 1 4 9099 1 1 13 HIS CE1 C 16.151 -0.702 -15.614 1.00 . A A . 13 HIS CE1 1 1 4 9100 1 1 13 HIS CG C 14.057 -1.331 -15.338 1.00 . A A . 13 HIS CG 1 1 4 9101 1 1 13 HIS H H 14.142 -3.314 -13.669 1.00 . A A . 13 HIS H 1 1 4 9102 1 1 13 HIS HA H 11.836 -1.765 -13.662 1.00 . A A . 13 HIS HA 1 1 4 9103 1 1 13 HIS HB2 H 13.103 -3.039 -16.094 1.00 . A A . 13 HIS HB2 1 1 4 9104 1 1 13 HIS HB3 H 12.104 -1.589 -16.062 1.00 . A A . 13 HIS HB3 1 1 4 9105 1 1 13 HIS HD1 H 15.429 -2.370 -16.553 1.00 . A A . 13 HIS HD1 1 1 4 9106 1 1 13 HIS HD2 H 13.537 0.302 -13.996 1.00 . A A . 13 HIS HD2 1 1 4 9107 1 1 13 HIS HE1 H 17.178 -0.669 -15.945 1.00 . A A . 13 HIS HE1 1 1 4 9108 1 1 13 HIS N N 13.216 -3.269 -13.354 1.00 . A A . 13 HIS N 1 1 4 9109 1 1 13 HIS ND1 N 15.257 -1.613 -15.955 1.00 . A A . 13 HIS ND1 1 1 4 9110 1 1 13 HIS NE2 N 15.574 0.163 -14.799 1.00 . A A . 13 HIS NE2 1 1 4 9111 1 1 13 HIS O O 9.924 -3.141 -14.725 1.00 . A A . 13 HIS O 1 1 4 9112 1 1 14 ARG C C 9.355 -6.002 -13.455 1.00 . A A . 14 ARG C 1 1 4 9113 1 1 14 ARG CA C 10.298 -5.886 -14.649 1.00 . A A . 14 ARG CA 1 1 4 9114 1 1 14 ARG CB C 10.947 -7.242 -14.933 1.00 . A A . 14 ARG CB 1 1 4 9115 1 1 14 ARG CD C 11.633 -6.552 -17.250 1.00 . A A . 14 ARG CD 1 1 4 9116 1 1 14 ARG CG C 12.086 -7.173 -15.938 1.00 . A A . 14 ARG CG 1 1 4 9117 1 1 14 ARG CZ C 12.088 -6.891 -19.643 1.00 . A A . 14 ARG CZ 1 1 4 9118 1 1 14 ARG H H 12.234 -5.162 -14.194 1.00 . A A . 14 ARG H 1 1 4 9119 1 1 14 ARG HA H 9.729 -5.581 -15.514 1.00 . A A . 14 ARG HA 1 1 4 9120 1 1 14 ARG HB2 H 11.337 -7.643 -14.009 1.00 . A A . 14 ARG HB2 1 1 4 9121 1 1 14 ARG HB3 H 10.195 -7.913 -15.319 1.00 . A A . 14 ARG HB3 1 1 4 9122 1 1 14 ARG HD2 H 10.613 -6.849 -17.441 1.00 . A A . 14 ARG HD2 1 1 4 9123 1 1 14 ARG HD3 H 11.685 -5.477 -17.161 1.00 . A A . 14 ARG HD3 1 1 4 9124 1 1 14 ARG HE H 13.352 -7.342 -18.167 1.00 . A A . 14 ARG HE 1 1 4 9125 1 1 14 ARG HG2 H 12.883 -6.573 -15.525 1.00 . A A . 14 ARG HG2 1 1 4 9126 1 1 14 ARG HG3 H 12.446 -8.173 -16.128 1.00 . A A . 14 ARG HG3 1 1 4 9127 1 1 14 ARG HH11 H 10.280 -6.092 -19.225 1.00 . A A . 14 ARG HH11 1 1 4 9128 1 1 14 ARG HH12 H 10.613 -6.335 -20.908 1.00 . A A . 14 ARG HH12 1 1 4 9129 1 1 14 ARG HH21 H 13.803 -7.667 -20.379 1.00 . A A . 14 ARG HH21 1 1 4 9130 1 1 14 ARG HH22 H 12.617 -7.232 -21.563 1.00 . A A . 14 ARG HH22 1 1 4 9131 1 1 14 ARG N N 11.321 -4.876 -14.406 1.00 . A A . 14 ARG N 1 1 4 9132 1 1 14 ARG NE N 12.467 -6.976 -18.372 1.00 . A A . 14 ARG NE 1 1 4 9133 1 1 14 ARG NH1 N 10.896 -6.400 -19.951 1.00 . A A . 14 ARG NH1 1 1 4 9134 1 1 14 ARG NH2 N 12.903 -7.296 -20.608 1.00 . A A . 14 ARG NH2 1 1 4 9135 1 1 14 ARG O O 8.203 -6.412 -13.600 1.00 . A A . 14 ARG O 1 1 4 9136 1 1 15 ILE C C 7.995 -4.605 -11.039 1.00 . A A . 15 ILE C 1 1 4 9137 1 1 15 ILE CA C 9.053 -5.703 -11.060 1.00 . A A . 15 ILE CA 1 1 4 9138 1 1 15 ILE CB C 9.933 -5.576 -9.802 1.00 . A A . 15 ILE CB 1 1 4 9139 1 1 15 ILE CD1 C 12.055 -6.454 -8.704 1.00 . A A . 15 ILE CD1 1 1 4 9140 1 1 15 ILE CG1 C 11.200 -6.421 -9.952 1.00 . A A . 15 ILE CG1 1 1 4 9141 1 1 15 ILE CG2 C 9.153 -5.997 -8.565 1.00 . A A . 15 ILE CG2 1 1 4 9142 1 1 15 ILE H H 10.777 -5.322 -12.226 1.00 . A A . 15 ILE H 1 1 4 9143 1 1 15 ILE HA H 8.560 -6.664 -11.034 1.00 . A A . 15 ILE HA 1 1 4 9144 1 1 15 ILE HB H 10.211 -4.540 -9.687 1.00 . A A . 15 ILE HB 1 1 4 9145 1 1 15 ILE HD11 H 12.359 -5.450 -8.449 1.00 . A A . 15 ILE HD11 1 1 4 9146 1 1 15 ILE HD12 H 11.487 -6.878 -7.890 1.00 . A A . 15 ILE HD12 1 1 4 9147 1 1 15 ILE HD13 H 12.931 -7.060 -8.885 1.00 . A A . 15 ILE HD13 1 1 4 9148 1 1 15 ILE HG12 H 10.923 -7.435 -10.191 1.00 . A A . 15 ILE HG12 1 1 4 9149 1 1 15 ILE HG13 H 11.799 -6.017 -10.755 1.00 . A A . 15 ILE HG13 1 1 4 9150 1 1 15 ILE HG21 H 8.252 -5.405 -8.489 1.00 . A A . 15 ILE HG21 1 1 4 9151 1 1 15 ILE HG22 H 8.890 -7.041 -8.644 1.00 . A A . 15 ILE HG22 1 1 4 9152 1 1 15 ILE HG23 H 9.760 -5.843 -7.686 1.00 . A A . 15 ILE HG23 1 1 4 9153 1 1 15 ILE N N 9.852 -5.640 -12.277 1.00 . A A . 15 ILE N 1 1 4 9154 1 1 15 ILE O O 6.813 -4.871 -10.813 1.00 . A A . 15 ILE O 1 1 4 9155 1 1 16 HIS C C 6.626 -2.259 -12.529 1.00 . A A . 16 HIS C 1 1 4 9156 1 1 16 HIS CA C 7.514 -2.232 -11.289 1.00 . A A . 16 HIS CA 1 1 4 9157 1 1 16 HIS CB C 8.301 -0.922 -11.240 1.00 . A A . 16 HIS CB 1 1 4 9158 1 1 16 HIS CD2 C 7.423 1.119 -9.902 1.00 . A A . 16 HIS CD2 1 1 4 9159 1 1 16 HIS CE1 C 5.899 1.802 -11.323 1.00 . A A . 16 HIS CE1 1 1 4 9160 1 1 16 HIS CG C 7.450 0.279 -10.963 1.00 . A A . 16 HIS CG 1 1 4 9161 1 1 16 HIS H H 9.379 -3.222 -11.450 1.00 . A A . 16 HIS H 1 1 4 9162 1 1 16 HIS HA H 6.889 -2.299 -10.412 1.00 . A A . 16 HIS HA 1 1 4 9163 1 1 16 HIS HB2 H 9.047 -0.986 -10.461 1.00 . A A . 16 HIS HB2 1 1 4 9164 1 1 16 HIS HB3 H 8.793 -0.769 -12.190 1.00 . A A . 16 HIS HB3 1 1 4 9165 1 1 16 HIS HD1 H 6.259 0.333 -12.700 1.00 . A A . 16 HIS HD1 1 1 4 9166 1 1 16 HIS HD2 H 8.049 1.063 -9.023 1.00 . A A . 16 HIS HD2 1 1 4 9167 1 1 16 HIS HE1 H 5.105 2.371 -11.784 1.00 . A A . 16 HIS HE1 1 1 4 9168 1 1 16 HIS N N 8.426 -3.371 -11.277 1.00 . A A . 16 HIS N 1 1 4 9169 1 1 16 HIS ND1 N 6.483 0.733 -11.834 1.00 . A A . 16 HIS ND1 1 1 4 9170 1 1 16 HIS NE2 N 6.451 2.057 -10.150 1.00 . A A . 16 HIS NE2 1 1 4 9171 1 1 16 HIS O O 5.482 -1.804 -12.495 1.00 . A A . 16 HIS O 1 1 4 9172 1 1 17 ARG C C 5.261 -3.870 -14.752 1.00 . A A . 17 ARG C 1 1 4 9173 1 1 17 ARG CA C 6.416 -2.880 -14.872 1.00 . A A . 17 ARG CA 1 1 4 9174 1 1 17 ARG CB C 7.343 -3.297 -16.015 1.00 . A A . 17 ARG CB 1 1 4 9175 1 1 17 ARG CD C 6.185 -4.776 -17.685 1.00 . A A . 17 ARG CD 1 1 4 9176 1 1 17 ARG CG C 6.652 -3.364 -17.367 1.00 . A A . 17 ARG CG 1 1 4 9177 1 1 17 ARG CZ C 5.702 -6.133 -19.677 1.00 . A A . 17 ARG CZ 1 1 4 9178 1 1 17 ARG H H 8.076 -3.141 -13.586 1.00 . A A . 17 ARG H 1 1 4 9179 1 1 17 ARG HA H 6.014 -1.900 -15.087 1.00 . A A . 17 ARG HA 1 1 4 9180 1 1 17 ARG HB2 H 8.153 -2.586 -16.084 1.00 . A A . 17 ARG HB2 1 1 4 9181 1 1 17 ARG HB3 H 7.749 -4.273 -15.794 1.00 . A A . 17 ARG HB3 1 1 4 9182 1 1 17 ARG HD2 H 6.961 -5.471 -17.399 1.00 . A A . 17 ARG HD2 1 1 4 9183 1 1 17 ARG HD3 H 5.291 -4.981 -17.115 1.00 . A A . 17 ARG HD3 1 1 4 9184 1 1 17 ARG HE H 5.839 -4.144 -19.659 1.00 . A A . 17 ARG HE 1 1 4 9185 1 1 17 ARG HG2 H 5.795 -2.707 -17.356 1.00 . A A . 17 ARG HG2 1 1 4 9186 1 1 17 ARG HG3 H 7.344 -3.043 -18.131 1.00 . A A . 17 ARG HG3 1 1 4 9187 1 1 17 ARG HH11 H 5.965 -7.187 -17.974 1.00 . A A . 17 ARG HH11 1 1 4 9188 1 1 17 ARG HH12 H 5.623 -8.132 -19.385 1.00 . A A . 17 ARG HH12 1 1 4 9189 1 1 17 ARG HH21 H 5.389 -5.376 -21.525 1.00 . A A . 17 ARG HH21 1 1 4 9190 1 1 17 ARG HH22 H 5.297 -7.101 -21.405 1.00 . A A . 17 ARG HH22 1 1 4 9191 1 1 17 ARG N N 7.160 -2.795 -13.622 1.00 . A A . 17 ARG N 1 1 4 9192 1 1 17 ARG NE N 5.894 -4.950 -19.105 1.00 . A A . 17 ARG NE 1 1 4 9193 1 1 17 ARG NH1 N 5.769 -7.242 -18.953 1.00 . A A . 17 ARG NH1 1 1 4 9194 1 1 17 ARG NH2 N 5.441 -6.210 -20.976 1.00 . A A . 17 ARG NH2 1 1 4 9195 1 1 17 ARG O O 4.108 -3.529 -15.016 1.00 . A A . 17 ARG O 1 1 4 9196 1 1 18 SER C C 3.518 -5.730 -13.175 1.00 . A A . 18 SER C 1 1 4 9197 1 1 18 SER CA C 4.570 -6.138 -14.202 1.00 . A A . 18 SER CA 1 1 4 9198 1 1 18 SER CB C 5.224 -7.456 -13.782 1.00 . A A . 18 SER CB 1 1 4 9199 1 1 18 SER H H 6.517 -5.307 -14.157 1.00 . A A . 18 SER H 1 1 4 9200 1 1 18 SER HA H 4.088 -6.274 -15.159 1.00 . A A . 18 SER HA 1 1 4 9201 1 1 18 SER HB2 H 5.821 -7.292 -12.898 1.00 . A A . 18 SER HB2 1 1 4 9202 1 1 18 SER HB3 H 4.455 -8.184 -13.568 1.00 . A A . 18 SER HB3 1 1 4 9203 1 1 18 SER HG H 6.658 -7.271 -15.104 1.00 . A A . 18 SER HG 1 1 4 9204 1 1 18 SER N N 5.580 -5.097 -14.353 1.00 . A A . 18 SER N 1 1 4 9205 1 1 18 SER O O 2.318 -5.754 -13.455 1.00 . A A . 18 SER O 1 1 4 9206 1 1 18 SER OG O 6.059 -7.961 -14.810 1.00 . A A . 18 SER OG 1 1 4 9207 1 1 19 LEU C C 2.049 -3.934 -11.426 1.00 . A A . 19 LEU C 1 1 4 9208 1 1 19 LEU CA C 3.075 -4.941 -10.915 1.00 . A A . 19 LEU CA 1 1 4 9209 1 1 19 LEU CB C 3.871 -4.333 -9.759 1.00 . A A . 19 LEU CB 1 1 4 9210 1 1 19 LEU CD1 C 5.090 -6.415 -9.081 1.00 . A A . 19 LEU CD1 1 1 4 9211 1 1 19 LEU CD2 C 4.872 -4.515 -7.468 1.00 . A A . 19 LEU CD2 1 1 4 9212 1 1 19 LEU CG C 4.202 -5.277 -8.603 1.00 . A A . 19 LEU CG 1 1 4 9213 1 1 19 LEU H H 4.941 -5.356 -11.822 1.00 . A A . 19 LEU H 1 1 4 9214 1 1 19 LEU HA H 2.555 -5.818 -10.561 1.00 . A A . 19 LEU HA 1 1 4 9215 1 1 19 LEU HB2 H 4.801 -3.960 -10.159 1.00 . A A . 19 LEU HB2 1 1 4 9216 1 1 19 LEU HB3 H 3.296 -3.508 -9.361 1.00 . A A . 19 LEU HB3 1 1 4 9217 1 1 19 LEU HD11 H 4.850 -6.652 -10.106 1.00 . A A . 19 LEU HD11 1 1 4 9218 1 1 19 LEU HD12 H 4.925 -7.284 -8.462 1.00 . A A . 19 LEU HD12 1 1 4 9219 1 1 19 LEU HD13 H 6.126 -6.116 -9.012 1.00 . A A . 19 LEU HD13 1 1 4 9220 1 1 19 LEU HD21 H 5.317 -3.611 -7.856 1.00 . A A . 19 LEU HD21 1 1 4 9221 1 1 19 LEU HD22 H 5.640 -5.133 -7.025 1.00 . A A . 19 LEU HD22 1 1 4 9222 1 1 19 LEU HD23 H 4.135 -4.263 -6.720 1.00 . A A . 19 LEU HD23 1 1 4 9223 1 1 19 LEU HG H 3.285 -5.706 -8.223 1.00 . A A . 19 LEU HG 1 1 4 9224 1 1 19 LEU N N 3.975 -5.355 -11.986 1.00 . A A . 19 LEU N 1 1 4 9225 1 1 19 LEU O O 0.858 -4.040 -11.130 1.00 . A A . 19 LEU O 1 1 4 9226 1 1 20 LYS C C 0.539 -2.562 -13.600 1.00 . A A . 20 LYS C 1 1 4 9227 1 1 20 LYS CA C 1.641 -1.934 -12.752 1.00 . A A . 20 LYS CA 1 1 4 9228 1 1 20 LYS CB C 2.449 -0.947 -13.598 1.00 . A A . 20 LYS CB 1 1 4 9229 1 1 20 LYS CD C 2.474 0.588 -15.586 1.00 . A A . 20 LYS CD 1 1 4 9230 1 1 20 LYS CE C 3.366 -0.357 -16.378 1.00 . A A . 20 LYS CE 1 1 4 9231 1 1 20 LYS CG C 1.607 -0.167 -14.592 1.00 . A A . 20 LYS CG 1 1 4 9232 1 1 20 LYS H H 3.477 -2.927 -12.397 1.00 . A A . 20 LYS H 1 1 4 9233 1 1 20 LYS HA H 1.188 -1.403 -11.929 1.00 . A A . 20 LYS HA 1 1 4 9234 1 1 20 LYS HB2 H 2.936 -0.242 -12.940 1.00 . A A . 20 LYS HB2 1 1 4 9235 1 1 20 LYS HB3 H 3.202 -1.494 -14.147 1.00 . A A . 20 LYS HB3 1 1 4 9236 1 1 20 LYS HD2 H 1.837 1.123 -16.274 1.00 . A A . 20 LYS HD2 1 1 4 9237 1 1 20 LYS HD3 H 3.096 1.290 -15.049 1.00 . A A . 20 LYS HD3 1 1 4 9238 1 1 20 LYS HE2 H 4.144 -0.726 -15.727 1.00 . A A . 20 LYS HE2 1 1 4 9239 1 1 20 LYS HE3 H 2.768 -1.185 -16.730 1.00 . A A . 20 LYS HE3 1 1 4 9240 1 1 20 LYS HG2 H 0.975 -0.855 -15.133 1.00 . A A . 20 LYS HG2 1 1 4 9241 1 1 20 LYS HG3 H 0.994 0.542 -14.054 1.00 . A A . 20 LYS HG3 1 1 4 9242 1 1 20 LYS HZ1 H 5.023 0.181 -17.529 1.00 . A A . 20 LYS HZ1 1 1 4 9243 1 1 20 LYS HZ2 H 3.791 1.340 -17.519 1.00 . A A . 20 LYS HZ2 1 1 4 9244 1 1 20 LYS HZ3 H 3.615 -0.073 -18.432 1.00 . A A . 20 LYS HZ3 1 1 4 9245 1 1 20 LYS N N 2.517 -2.958 -12.197 1.00 . A A . 20 LYS N 1 1 4 9246 1 1 20 LYS NZ N 3.992 0.320 -17.546 1.00 . A A . 20 LYS NZ 1 1 4 9247 1 1 20 LYS O O -0.643 -2.277 -13.408 1.00 . A A . 20 LYS O 1 1 4 9248 1 1 21 TYR C C -0.995 -4.941 -14.607 1.00 . A A . 21 TYR C 1 1 4 9249 1 1 21 TYR CA C -0.021 -4.086 -15.412 1.00 . A A . 21 TYR CA 1 1 4 9250 1 1 21 TYR CB C 0.715 -4.955 -16.433 1.00 . A A . 21 TYR CB 1 1 4 9251 1 1 21 TYR CD1 C -0.877 -5.020 -18.393 1.00 . A A . 21 TYR CD1 1 1 4 9252 1 1 21 TYR CD2 C -0.411 -7.061 -17.254 1.00 . A A . 21 TYR CD2 1 1 4 9253 1 1 21 TYR CE1 C -1.721 -5.689 -19.257 1.00 . A A . 21 TYR CE1 1 1 4 9254 1 1 21 TYR CE2 C -1.253 -7.739 -18.115 1.00 . A A . 21 TYR CE2 1 1 4 9255 1 1 21 TYR CG C -0.208 -5.692 -17.377 1.00 . A A . 21 TYR CG 1 1 4 9256 1 1 21 TYR CZ C -1.906 -7.049 -19.114 1.00 . A A . 21 TYR CZ 1 1 4 9257 1 1 21 TYR H H 1.890 -3.605 -14.640 1.00 . A A . 21 TYR H 1 1 4 9258 1 1 21 TYR HA H -0.578 -3.324 -15.937 1.00 . A A . 21 TYR HA 1 1 4 9259 1 1 21 TYR HB2 H 1.365 -4.331 -17.026 1.00 . A A . 21 TYR HB2 1 1 4 9260 1 1 21 TYR HB3 H 1.309 -5.690 -15.909 1.00 . A A . 21 TYR HB3 1 1 4 9261 1 1 21 TYR HD1 H -0.729 -3.955 -18.502 1.00 . A A . 21 TYR HD1 1 1 4 9262 1 1 21 TYR HD2 H 0.102 -7.600 -16.470 1.00 . A A . 21 TYR HD2 1 1 4 9263 1 1 21 TYR HE1 H -2.232 -5.149 -20.040 1.00 . A A . 21 TYR HE1 1 1 4 9264 1 1 21 TYR HE2 H -1.398 -8.804 -18.003 1.00 . A A . 21 TYR HE2 1 1 4 9265 1 1 21 TYR HH H -3.584 -7.887 -19.537 1.00 . A A . 21 TYR HH 1 1 4 9266 1 1 21 TYR N N 0.934 -3.418 -14.535 1.00 . A A . 21 TYR N 1 1 4 9267 1 1 21 TYR O O -2.102 -5.233 -15.060 1.00 . A A . 21 TYR O 1 1 4 9268 1 1 21 TYR OH O -2.746 -7.719 -19.974 1.00 . A A . 21 TYR OH 1 1 4 9269 1 1 22 ILE C C -2.321 -5.290 -11.679 1.00 . A A . 22 ILE C 1 1 4 9270 1 1 22 ILE CA C -1.409 -6.156 -12.541 1.00 . A A . 22 ILE CA 1 1 4 9271 1 1 22 ILE CB C -0.556 -7.054 -11.625 1.00 . A A . 22 ILE CB 1 1 4 9272 1 1 22 ILE CD1 C 1.690 -8.241 -11.778 1.00 . A A . 22 ILE CD1 1 1 4 9273 1 1 22 ILE CG1 C 0.375 -7.935 -12.460 1.00 . A A . 22 ILE CG1 1 1 4 9274 1 1 22 ILE CG2 C -1.451 -7.910 -10.740 1.00 . A A . 22 ILE CG2 1 1 4 9275 1 1 22 ILE H H 0.318 -5.071 -13.105 1.00 . A A . 22 ILE H 1 1 4 9276 1 1 22 ILE HA H -2.019 -6.792 -13.167 1.00 . A A . 22 ILE HA 1 1 4 9277 1 1 22 ILE HB H 0.038 -6.418 -10.986 1.00 . A A . 22 ILE HB 1 1 4 9278 1 1 22 ILE HD11 H 1.715 -9.283 -11.495 1.00 . A A . 22 ILE HD11 1 1 4 9279 1 1 22 ILE HD12 H 2.505 -8.031 -12.454 1.00 . A A . 22 ILE HD12 1 1 4 9280 1 1 22 ILE HD13 H 1.789 -7.627 -10.894 1.00 . A A . 22 ILE HD13 1 1 4 9281 1 1 22 ILE HG12 H -0.116 -8.872 -12.669 1.00 . A A . 22 ILE HG12 1 1 4 9282 1 1 22 ILE HG13 H 0.593 -7.432 -13.392 1.00 . A A . 22 ILE HG13 1 1 4 9283 1 1 22 ILE HG21 H -2.158 -8.446 -11.356 1.00 . A A . 22 ILE HG21 1 1 4 9284 1 1 22 ILE HG22 H -0.845 -8.615 -10.192 1.00 . A A . 22 ILE HG22 1 1 4 9285 1 1 22 ILE HG23 H -1.984 -7.277 -10.047 1.00 . A A . 22 ILE HG23 1 1 4 9286 1 1 22 ILE N N -0.574 -5.337 -13.411 1.00 . A A . 22 ILE N 1 1 4 9287 1 1 22 ILE O O -3.323 -5.765 -11.146 1.00 . A A . 22 ILE O 1 1 4 9288 1 1 23 GLY C C -2.304 -3.036 -9.309 1.00 . A A . 23 GLY C 1 1 4 9289 1 1 23 GLY CA C -2.766 -3.102 -10.751 1.00 . A A . 23 GLY CA 1 1 4 9290 1 1 23 GLY H H -1.158 -3.692 -11.996 1.00 . A A . 23 GLY H 1 1 4 9291 1 1 23 GLY HA2 H -2.703 -2.115 -11.184 1.00 . A A . 23 GLY HA2 1 1 4 9292 1 1 23 GLY HA3 H -3.795 -3.429 -10.773 1.00 . A A . 23 GLY HA3 1 1 4 9293 1 1 23 GLY N N -1.967 -4.015 -11.548 1.00 . A A . 23 GLY N 1 1 4 9294 1 1 23 GLY O O -3.121 -2.977 -8.390 1.00 . A A . 23 GLY O 1 1 4 9295 1 1 24 VAL C C 0.579 -1.843 -7.645 1.00 . A A . 24 VAL C 1 1 4 9296 1 1 24 VAL CA C -0.420 -2.987 -7.768 1.00 . A A . 24 VAL CA 1 1 4 9297 1 1 24 VAL CB C 0.280 -4.308 -7.397 1.00 . A A . 24 VAL CB 1 1 4 9298 1 1 24 VAL CG1 C 0.917 -4.207 -6.019 1.00 . A A . 24 VAL CG1 1 1 4 9299 1 1 24 VAL CG2 C -0.704 -5.467 -7.454 1.00 . A A . 24 VAL CG2 1 1 4 9300 1 1 24 VAL H H -0.389 -3.094 -9.881 1.00 . A A . 24 VAL H 1 1 4 9301 1 1 24 VAL HA H -1.228 -2.824 -7.069 1.00 . A A . 24 VAL HA 1 1 4 9302 1 1 24 VAL HB H 1.062 -4.492 -8.118 1.00 . A A . 24 VAL HB 1 1 4 9303 1 1 24 VAL HG11 H 0.155 -3.984 -5.287 1.00 . A A . 24 VAL HG11 1 1 4 9304 1 1 24 VAL HG12 H 1.393 -5.144 -5.772 1.00 . A A . 24 VAL HG12 1 1 4 9305 1 1 24 VAL HG13 H 1.654 -3.417 -6.021 1.00 . A A . 24 VAL HG13 1 1 4 9306 1 1 24 VAL HG21 H -1.585 -5.219 -6.881 1.00 . A A . 24 VAL HG21 1 1 4 9307 1 1 24 VAL HG22 H -0.984 -5.652 -8.481 1.00 . A A . 24 VAL HG22 1 1 4 9308 1 1 24 VAL HG23 H -0.243 -6.352 -7.043 1.00 . A A . 24 VAL HG23 1 1 4 9309 1 1 24 VAL N N -0.990 -3.046 -9.109 1.00 . A A . 24 VAL N 1 1 4 9310 1 1 24 VAL O O 1.551 -1.771 -8.397 1.00 . A A . 24 VAL O 1 1 4 9311 1 1 25 SER C C 2.534 -0.247 -5.853 1.00 . A A . 25 SER C 1 1 4 9312 1 1 25 SER CA C 1.211 0.194 -6.472 1.00 . A A . 25 SER CA 1 1 4 9313 1 1 25 SER CB C 0.528 1.221 -5.566 1.00 . A A . 25 SER CB 1 1 4 9314 1 1 25 SER H H -0.457 -1.062 -6.124 1.00 . A A . 25 SER H 1 1 4 9315 1 1 25 SER HA H 1.410 0.648 -7.431 1.00 . A A . 25 SER HA 1 1 4 9316 1 1 25 SER HB2 H -0.542 1.134 -5.672 1.00 . A A . 25 SER HB2 1 1 4 9317 1 1 25 SER HB3 H 0.805 1.031 -4.539 1.00 . A A . 25 SER HB3 1 1 4 9318 1 1 25 SER HG H 1.856 2.557 -6.104 1.00 . A A . 25 SER HG 1 1 4 9319 1 1 25 SER N N 0.334 -0.950 -6.692 1.00 . A A . 25 SER N 1 1 4 9320 1 1 25 SER O O 2.557 -1.031 -4.904 1.00 . A A . 25 SER O 1 1 4 9321 1 1 25 SER OG O 0.916 2.540 -5.908 1.00 . A A . 25 SER OG 1 1 4 9322 1 1 26 SER C C 5.999 0.932 -6.380 1.00 . A A . 26 SER C 1 1 4 9323 1 1 26 SER CA C 4.962 -0.080 -5.902 1.00 . A A . 26 SER CA 1 1 4 9324 1 1 26 SER CB C 5.354 -1.485 -6.363 1.00 . A A . 26 SER CB 1 1 4 9325 1 1 26 SER H H 3.550 0.883 -7.152 1.00 . A A . 26 SER H 1 1 4 9326 1 1 26 SER HA H 4.929 -0.060 -4.823 1.00 . A A . 26 SER HA 1 1 4 9327 1 1 26 SER HB2 H 5.724 -2.048 -5.519 1.00 . A A . 26 SER HB2 1 1 4 9328 1 1 26 SER HB3 H 4.487 -1.981 -6.774 1.00 . A A . 26 SER HB3 1 1 4 9329 1 1 26 SER HG H 5.972 -1.577 -8.220 1.00 . A A . 26 SER HG 1 1 4 9330 1 1 26 SER N N 3.634 0.263 -6.397 1.00 . A A . 26 SER N 1 1 4 9331 1 1 26 SER O O 5.872 1.504 -7.463 1.00 . A A . 26 SER O 1 1 4 9332 1 1 26 SER OG O 6.364 -1.433 -7.355 1.00 . A A . 26 SER OG 1 1 4 9333 1 1 27 LYS C C 9.459 1.451 -5.721 1.00 . A A . 27 LYS C 1 1 4 9334 1 1 27 LYS CA C 8.086 2.090 -5.903 1.00 . A A . 27 LYS CA 1 1 4 9335 1 1 27 LYS CB C 7.977 3.346 -5.035 1.00 . A A . 27 LYS CB 1 1 4 9336 1 1 27 LYS CD C 9.757 4.607 -6.280 1.00 . A A . 27 LYS CD 1 1 4 9337 1 1 27 LYS CE C 9.809 4.527 -7.798 1.00 . A A . 27 LYS CE 1 1 4 9338 1 1 27 LYS CG C 8.325 4.627 -5.773 1.00 . A A . 27 LYS CG 1 1 4 9339 1 1 27 LYS H H 7.071 0.662 -4.715 1.00 . A A . 27 LYS H 1 1 4 9340 1 1 27 LYS HA H 7.966 2.368 -6.939 1.00 . A A . 27 LYS HA 1 1 4 9341 1 1 27 LYS HB2 H 6.964 3.429 -4.669 1.00 . A A . 27 LYS HB2 1 1 4 9342 1 1 27 LYS HB3 H 8.648 3.246 -4.194 1.00 . A A . 27 LYS HB3 1 1 4 9343 1 1 27 LYS HD2 H 10.256 5.510 -5.962 1.00 . A A . 27 LYS HD2 1 1 4 9344 1 1 27 LYS HD3 H 10.265 3.748 -5.865 1.00 . A A . 27 LYS HD3 1 1 4 9345 1 1 27 LYS HE2 H 9.246 3.664 -8.120 1.00 . A A . 27 LYS HE2 1 1 4 9346 1 1 27 LYS HE3 H 9.363 5.421 -8.208 1.00 . A A . 27 LYS HE3 1 1 4 9347 1 1 27 LYS HG2 H 7.658 4.740 -6.614 1.00 . A A . 27 LYS HG2 1 1 4 9348 1 1 27 LYS HG3 H 8.203 5.464 -5.099 1.00 . A A . 27 LYS HG3 1 1 4 9349 1 1 27 LYS HZ1 H 11.879 4.542 -7.518 1.00 . A A . 27 LYS HZ1 1 1 4 9350 1 1 27 LYS HZ2 H 11.388 5.130 -9.025 1.00 . A A . 27 LYS HZ2 1 1 4 9351 1 1 27 LYS HZ3 H 11.358 3.467 -8.716 1.00 . A A . 27 LYS HZ3 1 1 4 9352 1 1 27 LYS N N 7.025 1.149 -5.565 1.00 . A A . 27 LYS N 1 1 4 9353 1 1 27 LYS NZ N 11.206 4.408 -8.300 1.00 . A A . 27 LYS NZ 1 1 4 9354 1 1 27 LYS O O 9.767 0.913 -4.657 1.00 . A A . 27 LYS O 1 1 4 9355 1 1 28 ILE C C 12.600 1.900 -6.044 1.00 . A A . 28 ILE C 1 1 4 9356 1 1 28 ILE CA C 11.620 0.945 -6.717 1.00 . A A . 28 ILE CA 1 1 4 9357 1 1 28 ILE CB C 12.138 0.607 -8.128 1.00 . A A . 28 ILE CB 1 1 4 9358 1 1 28 ILE CD1 C 11.650 -0.785 -10.202 1.00 . A A . 28 ILE CD1 1 1 4 9359 1 1 28 ILE CG1 C 11.216 -0.412 -8.802 1.00 . A A . 28 ILE CG1 1 1 4 9360 1 1 28 ILE CG2 C 13.561 0.075 -8.056 1.00 . A A . 28 ILE CG2 1 1 4 9361 1 1 28 ILE H H 9.976 1.958 -7.584 1.00 . A A . 28 ILE H 1 1 4 9362 1 1 28 ILE HA H 11.573 0.031 -6.143 1.00 . A A . 28 ILE HA 1 1 4 9363 1 1 28 ILE HB H 12.147 1.515 -8.711 1.00 . A A . 28 ILE HB 1 1 4 9364 1 1 28 ILE HD11 H 11.648 0.096 -10.827 1.00 . A A . 28 ILE HD11 1 1 4 9365 1 1 28 ILE HD12 H 12.644 -1.205 -10.172 1.00 . A A . 28 ILE HD12 1 1 4 9366 1 1 28 ILE HD13 H 10.964 -1.515 -10.608 1.00 . A A . 28 ILE HD13 1 1 4 9367 1 1 28 ILE HG12 H 11.193 -1.314 -8.211 1.00 . A A . 28 ILE HG12 1 1 4 9368 1 1 28 ILE HG13 H 10.219 0.000 -8.861 1.00 . A A . 28 ILE HG13 1 1 4 9369 1 1 28 ILE HG21 H 13.580 -0.825 -7.460 1.00 . A A . 28 ILE HG21 1 1 4 9370 1 1 28 ILE HG22 H 13.912 -0.147 -9.053 1.00 . A A . 28 ILE HG22 1 1 4 9371 1 1 28 ILE HG23 H 14.201 0.818 -7.605 1.00 . A A . 28 ILE HG23 1 1 4 9372 1 1 28 ILE N N 10.280 1.516 -6.764 1.00 . A A . 28 ILE N 1 1 4 9373 1 1 28 ILE O O 12.511 3.117 -6.208 1.00 . A A . 28 ILE O 1 1 4 9374 1 1 29 VAL C C 15.928 1.533 -4.736 1.00 . A A . 29 VAL C 1 1 4 9375 1 1 29 VAL CA C 14.538 2.141 -4.590 1.00 . A A . 29 VAL CA 1 1 4 9376 1 1 29 VAL CB C 14.204 2.277 -3.092 1.00 . A A . 29 VAL CB 1 1 4 9377 1 1 29 VAL CG1 C 12.846 2.935 -2.905 1.00 . A A . 29 VAL CG1 1 1 4 9378 1 1 29 VAL CG2 C 14.244 0.917 -2.412 1.00 . A A . 29 VAL CG2 1 1 4 9379 1 1 29 VAL H H 13.558 0.364 -5.194 1.00 . A A . 29 VAL H 1 1 4 9380 1 1 29 VAL HA H 14.539 3.128 -5.028 1.00 . A A . 29 VAL HA 1 1 4 9381 1 1 29 VAL HB H 14.951 2.907 -2.634 1.00 . A A . 29 VAL HB 1 1 4 9382 1 1 29 VAL HG11 H 12.071 2.184 -2.960 1.00 . A A . 29 VAL HG11 1 1 4 9383 1 1 29 VAL HG12 H 12.811 3.421 -1.941 1.00 . A A . 29 VAL HG12 1 1 4 9384 1 1 29 VAL HG13 H 12.691 3.668 -3.684 1.00 . A A . 29 VAL HG13 1 1 4 9385 1 1 29 VAL HG21 H 13.829 0.172 -3.074 1.00 . A A . 29 VAL HG21 1 1 4 9386 1 1 29 VAL HG22 H 15.268 0.660 -2.179 1.00 . A A . 29 VAL HG22 1 1 4 9387 1 1 29 VAL HG23 H 13.666 0.952 -1.501 1.00 . A A . 29 VAL HG23 1 1 4 9388 1 1 29 VAL N N 13.538 1.340 -5.286 1.00 . A A . 29 VAL N 1 1 4 9389 1 1 29 VAL O O 16.113 0.318 -4.660 1.00 . A A . 29 VAL O 1 1 4 9390 1 1 30 PRO C C 18.923 1.444 -3.812 1.00 . A A . 30 PRO C 1 1 4 9391 1 1 30 PRO CA C 18.324 1.967 -5.113 1.00 . A A . 30 PRO CA 1 1 4 9392 1 1 30 PRO CB C 19.040 3.246 -5.555 1.00 . A A . 30 PRO CB 1 1 4 9393 1 1 30 PRO CD C 16.784 3.858 -5.054 1.00 . A A . 30 PRO CD 1 1 4 9394 1 1 30 PRO CG C 18.203 4.355 -5.017 1.00 . A A . 30 PRO CG 1 1 4 9395 1 1 30 PRO HA H 18.421 1.214 -5.881 1.00 . A A . 30 PRO HA 1 1 4 9396 1 1 30 PRO HB2 H 20.038 3.265 -5.139 1.00 . A A . 30 PRO HB2 1 1 4 9397 1 1 30 PRO HB3 H 19.093 3.279 -6.633 1.00 . A A . 30 PRO HB3 1 1 4 9398 1 1 30 PRO HD2 H 16.225 4.249 -4.217 1.00 . A A . 30 PRO HD2 1 1 4 9399 1 1 30 PRO HD3 H 16.313 4.133 -5.987 1.00 . A A . 30 PRO HD3 1 1 4 9400 1 1 30 PRO HG2 H 18.496 4.576 -4.002 1.00 . A A . 30 PRO HG2 1 1 4 9401 1 1 30 PRO HG3 H 18.309 5.230 -5.640 1.00 . A A . 30 PRO HG3 1 1 4 9402 1 1 30 PRO N N 16.931 2.396 -4.952 1.00 . A A . 30 PRO N 1 1 4 9403 1 1 30 PRO O O 18.318 1.561 -2.748 1.00 . A A . 30 PRO O 1 1 4 9404 1 1 31 ASN C C 21.598 1.409 -2.021 1.00 . A A . 31 ASN C 1 1 4 9405 1 1 31 ASN CA C 20.798 0.324 -2.736 1.00 . A A . 31 ASN CA 1 1 4 9406 1 1 31 ASN CB C 21.724 -0.823 -3.145 1.00 . A A . 31 ASN CB 1 1 4 9407 1 1 31 ASN CG C 22.875 -0.354 -4.014 1.00 . A A . 31 ASN CG 1 1 4 9408 1 1 31 ASN H H 20.549 0.802 -4.783 1.00 . A A . 31 ASN H 1 1 4 9409 1 1 31 ASN HA H 20.046 -0.055 -2.061 1.00 . A A . 31 ASN HA 1 1 4 9410 1 1 31 ASN HB2 H 22.133 -1.281 -2.256 1.00 . A A . 31 ASN HB2 1 1 4 9411 1 1 31 ASN HB3 H 21.156 -1.558 -3.695 1.00 . A A . 31 ASN HB3 1 1 4 9412 1 1 31 ASN HD21 H 24.091 -1.674 -3.157 1.00 . A A . 31 ASN HD21 1 1 4 9413 1 1 31 ASN HD22 H 24.801 -0.682 -4.381 1.00 . A A . 31 ASN HD22 1 1 4 9414 1 1 31 ASN N N 20.117 0.866 -3.906 1.00 . A A . 31 ASN N 1 1 4 9415 1 1 31 ASN ND2 N 24.040 -0.965 -3.832 1.00 . A A . 31 ASN ND2 1 1 4 9416 1 1 31 ASN O O 21.832 1.332 -0.815 1.00 . A A . 31 ASN O 1 1 4 9417 1 1 31 ASN OD1 O 22.718 0.546 -4.839 1.00 . A A . 31 ASN OD1 1 1 4 9418 1 1 32 THR C C 22.013 4.238 -1.116 1.00 . A A . 32 THR C 1 1 4 9419 1 1 32 THR CA C 22.790 3.522 -2.215 1.00 . A A . 32 THR CA 1 1 4 9420 1 1 32 THR CB C 23.180 4.544 -3.300 1.00 . A A . 32 THR CB 1 1 4 9421 1 1 32 THR CG2 C 24.154 3.930 -4.295 1.00 . A A . 32 THR CG2 1 1 4 9422 1 1 32 THR H H 21.798 2.427 -3.730 1.00 . A A . 32 THR H 1 1 4 9423 1 1 32 THR HA H 23.696 3.112 -1.794 1.00 . A A . 32 THR HA 1 1 4 9424 1 1 32 THR HB H 23.659 5.387 -2.823 1.00 . A A . 32 THR HB 1 1 4 9425 1 1 32 THR HG1 H 21.745 4.342 -4.637 1.00 . A A . 32 THR HG1 1 1 4 9426 1 1 32 THR HG21 H 25.060 3.644 -3.782 1.00 . A A . 32 THR HG21 1 1 4 9427 1 1 32 THR HG22 H 24.388 4.654 -5.062 1.00 . A A . 32 THR HG22 1 1 4 9428 1 1 32 THR HG23 H 23.705 3.059 -4.747 1.00 . A A . 32 THR HG23 1 1 4 9429 1 1 32 THR N N 22.016 2.422 -2.775 1.00 . A A . 32 THR N 1 1 4 9430 1 1 32 THR O O 22.599 4.779 -0.177 1.00 . A A . 32 THR O 1 1 4 9431 1 1 32 THR OG1 O 22.010 4.999 -3.988 1.00 . A A . 32 THR OG1 1 1 4 9432 1 1 33 THR C C 19.968 4.229 1.115 1.00 . A A . 33 THR C 1 1 4 9433 1 1 33 THR CA C 19.832 4.887 -0.254 1.00 . A A . 33 THR CA 1 1 4 9434 1 1 33 THR CB C 18.353 4.848 -0.684 1.00 . A A . 33 THR CB 1 1 4 9435 1 1 33 THR CG2 C 17.857 6.241 -1.042 1.00 . A A . 33 THR CG2 1 1 4 9436 1 1 33 THR H H 20.281 3.790 -2.007 1.00 . A A . 33 THR H 1 1 4 9437 1 1 33 THR HA H 20.136 5.921 -0.177 1.00 . A A . 33 THR HA 1 1 4 9438 1 1 33 THR HB H 17.764 4.473 0.140 1.00 . A A . 33 THR HB 1 1 4 9439 1 1 33 THR HG1 H 18.487 3.092 -1.572 1.00 . A A . 33 THR HG1 1 1 4 9440 1 1 33 THR HG21 H 18.701 6.903 -1.166 1.00 . A A . 33 THR HG21 1 1 4 9441 1 1 33 THR HG22 H 17.222 6.611 -0.252 1.00 . A A . 33 THR HG22 1 1 4 9442 1 1 33 THR HG23 H 17.297 6.197 -1.964 1.00 . A A . 33 THR HG23 1 1 4 9443 1 1 33 THR N N 20.689 4.238 -1.237 1.00 . A A . 33 THR N 1 1 4 9444 1 1 33 THR O O 20.221 3.030 1.231 1.00 . A A . 33 THR O 1 1 4 9445 1 1 33 THR OG1 O 18.193 3.976 -1.809 1.00 . A A . 33 THR OG1 1 1 4 9446 1 1 34 PRO C C 18.733 3.633 3.935 1.00 . A A . 34 PRO C 1 1 4 9447 1 1 34 PRO CA C 19.894 4.546 3.557 1.00 . A A . 34 PRO CA 1 1 4 9448 1 1 34 PRO CB C 19.855 5.832 4.387 1.00 . A A . 34 PRO CB 1 1 4 9449 1 1 34 PRO CD C 19.492 6.469 2.112 1.00 . A A . 34 PRO CD 1 1 4 9450 1 1 34 PRO CG C 19.133 6.814 3.531 1.00 . A A . 34 PRO CG 1 1 4 9451 1 1 34 PRO HA H 20.827 4.031 3.732 1.00 . A A . 34 PRO HA 1 1 4 9452 1 1 34 PRO HB2 H 19.327 5.649 5.313 1.00 . A A . 34 PRO HB2 1 1 4 9453 1 1 34 PRO HB3 H 20.862 6.158 4.599 1.00 . A A . 34 PRO HB3 1 1 4 9454 1 1 34 PRO HD2 H 18.657 6.658 1.455 1.00 . A A . 34 PRO HD2 1 1 4 9455 1 1 34 PRO HD3 H 20.359 7.032 1.796 1.00 . A A . 34 PRO HD3 1 1 4 9456 1 1 34 PRO HG2 H 18.068 6.719 3.682 1.00 . A A . 34 PRO HG2 1 1 4 9457 1 1 34 PRO HG3 H 19.459 7.816 3.768 1.00 . A A . 34 PRO HG3 1 1 4 9458 1 1 34 PRO N N 19.796 5.030 2.177 1.00 . A A . 34 PRO N 1 1 4 9459 1 1 34 PRO O O 17.620 3.784 3.429 1.00 . A A . 34 PRO O 1 1 4 9460 1 1 35 LEU C C 16.724 2.485 5.740 1.00 . A A . 35 LEU C 1 1 4 9461 1 1 35 LEU CA C 17.975 1.746 5.274 1.00 . A A . 35 LEU CA 1 1 4 9462 1 1 35 LEU CB C 18.516 0.871 6.406 1.00 . A A . 35 LEU CB 1 1 4 9463 1 1 35 LEU CD1 C 18.839 0.503 8.864 1.00 . A A . 35 LEU CD1 1 1 4 9464 1 1 35 LEU CD2 C 19.782 2.547 7.774 1.00 . A A . 35 LEU CD2 1 1 4 9465 1 1 35 LEU CG C 18.638 1.544 7.774 1.00 . A A . 35 LEU CG 1 1 4 9466 1 1 35 LEU H H 19.903 2.613 5.195 1.00 . A A . 35 LEU H 1 1 4 9467 1 1 35 LEU HA H 17.715 1.116 4.436 1.00 . A A . 35 LEU HA 1 1 4 9468 1 1 35 LEU HB2 H 17.857 0.024 6.512 1.00 . A A . 35 LEU HB2 1 1 4 9469 1 1 35 LEU HB3 H 19.498 0.527 6.116 1.00 . A A . 35 LEU HB3 1 1 4 9470 1 1 35 LEU HD11 H 18.291 0.797 9.747 1.00 . A A . 35 LEU HD11 1 1 4 9471 1 1 35 LEU HD12 H 19.890 0.428 9.101 1.00 . A A . 35 LEU HD12 1 1 4 9472 1 1 35 LEU HD13 H 18.479 -0.455 8.518 1.00 . A A . 35 LEU HD13 1 1 4 9473 1 1 35 LEU HD21 H 20.149 2.673 8.782 1.00 . A A . 35 LEU HD21 1 1 4 9474 1 1 35 LEU HD22 H 19.428 3.497 7.399 1.00 . A A . 35 LEU HD22 1 1 4 9475 1 1 35 LEU HD23 H 20.579 2.185 7.143 1.00 . A A . 35 LEU HD23 1 1 4 9476 1 1 35 LEU HG H 17.723 2.079 7.988 1.00 . A A . 35 LEU HG 1 1 4 9477 1 1 35 LEU N N 18.998 2.685 4.827 1.00 . A A . 35 LEU N 1 1 4 9478 1 1 35 LEU O O 15.607 1.993 5.585 1.00 . A A . 35 LEU O 1 1 4 9479 1 1 36 GLU C C 14.762 4.676 5.703 1.00 . A A . 36 GLU C 1 1 4 9480 1 1 36 GLU CA C 15.809 4.477 6.796 1.00 . A A . 36 GLU CA 1 1 4 9481 1 1 36 GLU CB C 16.312 5.836 7.288 1.00 . A A . 36 GLU CB 1 1 4 9482 1 1 36 GLU CD C 15.995 7.740 8.917 1.00 . A A . 36 GLU CD 1 1 4 9483 1 1 36 GLU CG C 15.634 6.311 8.562 1.00 . A A . 36 GLU CG 1 1 4 9484 1 1 36 GLU H H 17.836 4.009 6.404 1.00 . A A . 36 GLU H 1 1 4 9485 1 1 36 GLU HA H 15.354 3.952 7.621 1.00 . A A . 36 GLU HA 1 1 4 9486 1 1 36 GLU HB2 H 17.374 5.767 7.474 1.00 . A A . 36 GLU HB2 1 1 4 9487 1 1 36 GLU HB3 H 16.138 6.572 6.517 1.00 . A A . 36 GLU HB3 1 1 4 9488 1 1 36 GLU HG2 H 14.564 6.248 8.430 1.00 . A A . 36 GLU HG2 1 1 4 9489 1 1 36 GLU HG3 H 15.933 5.666 9.376 1.00 . A A . 36 GLU HG3 1 1 4 9490 1 1 36 GLU N N 16.921 3.670 6.309 1.00 . A A . 36 GLU N 1 1 4 9491 1 1 36 GLU O O 13.588 4.911 5.990 1.00 . A A . 36 GLU O 1 1 4 9492 1 1 36 GLU OE1 O 15.955 8.603 8.015 1.00 . A A . 36 GLU OE1 1 1 4 9493 1 1 36 GLU OE2 O 16.317 7.996 10.096 1.00 . A A . 36 GLU OE2 1 1 4 9494 1 1 37 GLU C C 13.219 3.672 3.308 1.00 . A A . 37 GLU C 1 1 4 9495 1 1 37 GLU CA C 14.297 4.752 3.315 1.00 . A A . 37 GLU CA 1 1 4 9496 1 1 37 GLU CB C 15.083 4.712 2.003 1.00 . A A . 37 GLU CB 1 1 4 9497 1 1 37 GLU CD C 14.636 5.487 -0.359 1.00 . A A . 37 GLU CD 1 1 4 9498 1 1 37 GLU CG C 14.205 4.573 0.771 1.00 . A A . 37 GLU CG 1 1 4 9499 1 1 37 GLU H H 16.144 4.391 4.286 1.00 . A A . 37 GLU H 1 1 4 9500 1 1 37 GLU HA H 13.823 5.716 3.411 1.00 . A A . 37 GLU HA 1 1 4 9501 1 1 37 GLU HB2 H 15.655 5.624 1.912 1.00 . A A . 37 GLU HB2 1 1 4 9502 1 1 37 GLU HB3 H 15.763 3.874 2.031 1.00 . A A . 37 GLU HB3 1 1 4 9503 1 1 37 GLU HG2 H 14.251 3.552 0.425 1.00 . A A . 37 GLU HG2 1 1 4 9504 1 1 37 GLU HG3 H 13.187 4.815 1.042 1.00 . A A . 37 GLU HG3 1 1 4 9505 1 1 37 GLU N N 15.197 4.581 4.451 1.00 . A A . 37 GLU N 1 1 4 9506 1 1 37 GLU O O 12.053 3.946 3.024 1.00 . A A . 37 GLU O 1 1 4 9507 1 1 37 GLU OE1 O 14.670 6.718 -0.146 1.00 . A A . 37 GLU OE1 1 1 4 9508 1 1 37 GLU OE2 O 14.940 4.973 -1.456 1.00 . A A . 37 GLU OE2 1 1 4 9509 1 1 38 ILE C C 12.084 1.146 5.040 1.00 . A A . 38 ILE C 1 1 4 9510 1 1 38 ILE CA C 12.687 1.323 3.651 1.00 . A A . 38 ILE CA 1 1 4 9511 1 1 38 ILE CB C 13.373 0.009 3.230 1.00 . A A . 38 ILE CB 1 1 4 9512 1 1 38 ILE CD1 C 15.634 0.638 2.246 1.00 . A A . 38 ILE CD1 1 1 4 9513 1 1 38 ILE CG1 C 14.206 0.226 1.965 1.00 . A A . 38 ILE CG1 1 1 4 9514 1 1 38 ILE CG2 C 12.337 -1.082 3.008 1.00 . A A . 38 ILE CG2 1 1 4 9515 1 1 38 ILE H H 14.561 2.288 3.838 1.00 . A A . 38 ILE H 1 1 4 9516 1 1 38 ILE HA H 11.892 1.531 2.949 1.00 . A A . 38 ILE HA 1 1 4 9517 1 1 38 ILE HB H 14.024 -0.303 4.032 1.00 . A A . 38 ILE HB 1 1 4 9518 1 1 38 ILE HD11 H 16.302 -0.164 1.967 1.00 . A A . 38 ILE HD11 1 1 4 9519 1 1 38 ILE HD12 H 15.874 1.522 1.674 1.00 . A A . 38 ILE HD12 1 1 4 9520 1 1 38 ILE HD13 H 15.748 0.849 3.299 1.00 . A A . 38 ILE HD13 1 1 4 9521 1 1 38 ILE HG12 H 14.231 -0.690 1.397 1.00 . A A . 38 ILE HG12 1 1 4 9522 1 1 38 ILE HG13 H 13.747 1.002 1.370 1.00 . A A . 38 ILE HG13 1 1 4 9523 1 1 38 ILE HG21 H 12.509 -1.889 3.705 1.00 . A A . 38 ILE HG21 1 1 4 9524 1 1 38 ILE HG22 H 11.348 -0.677 3.166 1.00 . A A . 38 ILE HG22 1 1 4 9525 1 1 38 ILE HG23 H 12.417 -1.455 1.998 1.00 . A A . 38 ILE HG23 1 1 4 9526 1 1 38 ILE N N 13.618 2.444 3.621 1.00 . A A . 38 ILE N 1 1 4 9527 1 1 38 ILE O O 11.008 0.568 5.191 1.00 . A A . 38 ILE O 1 1 4 9528 1 1 39 GLU C C 11.356 2.685 7.763 1.00 . A A . 39 GLU C 1 1 4 9529 1 1 39 GLU CA C 12.317 1.548 7.429 1.00 . A A . 39 GLU CA 1 1 4 9530 1 1 39 GLU CB C 13.502 1.566 8.397 1.00 . A A . 39 GLU CB 1 1 4 9531 1 1 39 GLU CD C 13.361 1.216 10.894 1.00 . A A . 39 GLU CD 1 1 4 9532 1 1 39 GLU CG C 13.381 0.559 9.528 1.00 . A A . 39 GLU CG 1 1 4 9533 1 1 39 GLU H H 13.635 2.099 5.868 1.00 . A A . 39 GLU H 1 1 4 9534 1 1 39 GLU HA H 11.794 0.609 7.533 1.00 . A A . 39 GLU HA 1 1 4 9535 1 1 39 GLU HB2 H 14.405 1.350 7.845 1.00 . A A . 39 GLU HB2 1 1 4 9536 1 1 39 GLU HB3 H 13.582 2.553 8.829 1.00 . A A . 39 GLU HB3 1 1 4 9537 1 1 39 GLU HG2 H 12.464 0.003 9.400 1.00 . A A . 39 GLU HG2 1 1 4 9538 1 1 39 GLU HG3 H 14.221 -0.118 9.482 1.00 . A A . 39 GLU HG3 1 1 4 9539 1 1 39 GLU N N 12.784 1.649 6.052 1.00 . A A . 39 GLU N 1 1 4 9540 1 1 39 GLU O O 10.666 2.651 8.782 1.00 . A A . 39 GLU O 1 1 4 9541 1 1 39 GLU OE1 O 12.366 1.902 11.208 1.00 . A A . 39 GLU OE1 1 1 4 9542 1 1 39 GLU OE2 O 14.341 1.045 11.649 1.00 . A A . 39 GLU OE2 1 1 4 9543 1 1 40 SER C C 9.008 4.513 6.704 1.00 . A A . 40 SER C 1 1 4 9544 1 1 40 SER CA C 10.444 4.843 7.101 1.00 . A A . 40 SER CA 1 1 4 9545 1 1 40 SER CB C 10.946 6.040 6.292 1.00 . A A . 40 SER CB 1 1 4 9546 1 1 40 SER H H 11.890 3.662 6.102 1.00 . A A . 40 SER H 1 1 4 9547 1 1 40 SER HA H 10.467 5.094 8.151 1.00 . A A . 40 SER HA 1 1 4 9548 1 1 40 SER HB2 H 11.323 5.696 5.341 1.00 . A A . 40 SER HB2 1 1 4 9549 1 1 40 SER HB3 H 10.130 6.728 6.128 1.00 . A A . 40 SER HB3 1 1 4 9550 1 1 40 SER HG H 12.721 6.866 6.378 1.00 . A A . 40 SER HG 1 1 4 9551 1 1 40 SER N N 11.317 3.692 6.897 1.00 . A A . 40 SER N 1 1 4 9552 1 1 40 SER O O 8.077 5.244 7.038 1.00 . A A . 40 SER O 1 1 4 9553 1 1 40 SER OG O 11.985 6.719 6.977 1.00 . A A . 40 SER OG 1 1 4 9554 1 1 41 ASN C C 7.135 1.644 6.181 1.00 . A A . 41 ASN C 1 1 4 9555 1 1 41 ASN CA C 7.516 2.978 5.546 1.00 . A A . 41 ASN CA 1 1 4 9556 1 1 41 ASN CB C 7.481 2.858 4.021 1.00 . A A . 41 ASN CB 1 1 4 9557 1 1 41 ASN CG C 8.719 2.180 3.466 1.00 . A A . 41 ASN CG 1 1 4 9558 1 1 41 ASN H H 9.620 2.863 5.754 1.00 . A A . 41 ASN H 1 1 4 9559 1 1 41 ASN HA H 6.804 3.728 5.855 1.00 . A A . 41 ASN HA 1 1 4 9560 1 1 41 ASN HB2 H 6.617 2.278 3.731 1.00 . A A . 41 ASN HB2 1 1 4 9561 1 1 41 ASN HB3 H 7.409 3.844 3.589 1.00 . A A . 41 ASN HB3 1 1 4 9562 1 1 41 ASN HD21 H 9.282 3.873 2.588 1.00 . A A . 41 ASN HD21 1 1 4 9563 1 1 41 ASN HD22 H 10.334 2.522 2.358 1.00 . A A . 41 ASN HD22 1 1 4 9564 1 1 41 ASN N N 8.838 3.405 5.989 1.00 . A A . 41 ASN N 1 1 4 9565 1 1 41 ASN ND2 N 9.527 2.935 2.730 1.00 . A A . 41 ASN ND2 1 1 4 9566 1 1 41 ASN O O 7.183 0.598 5.533 1.00 . A A . 41 ASN O 1 1 4 9567 1 1 41 ASN OD1 O 8.947 0.992 3.696 1.00 . A A . 41 ASN OD1 1 1 4 9568 1 1 42 LYS C C 4.919 0.106 7.862 1.00 . A A . 42 LYS C 1 1 4 9569 1 1 42 LYS CA C 6.363 0.485 8.178 1.00 . A A . 42 LYS CA 1 1 4 9570 1 1 42 LYS CB C 6.528 0.695 9.684 1.00 . A A . 42 LYS CB 1 1 4 9571 1 1 42 LYS CD C 4.291 1.377 10.599 1.00 . A A . 42 LYS CD 1 1 4 9572 1 1 42 LYS CE C 3.646 2.305 11.617 1.00 . A A . 42 LYS CE 1 1 4 9573 1 1 42 LYS CG C 5.692 1.837 10.235 1.00 . A A . 42 LYS CG 1 1 4 9574 1 1 42 LYS H H 6.737 2.552 7.917 1.00 . A A . 42 LYS H 1 1 4 9575 1 1 42 LYS HA H 7.010 -0.318 7.861 1.00 . A A . 42 LYS HA 1 1 4 9576 1 1 42 LYS HB2 H 6.242 -0.212 10.196 1.00 . A A . 42 LYS HB2 1 1 4 9577 1 1 42 LYS HB3 H 7.568 0.904 9.894 1.00 . A A . 42 LYS HB3 1 1 4 9578 1 1 42 LYS HD2 H 3.683 1.363 9.707 1.00 . A A . 42 LYS HD2 1 1 4 9579 1 1 42 LYS HD3 H 4.345 0.381 11.016 1.00 . A A . 42 LYS HD3 1 1 4 9580 1 1 42 LYS HE2 H 3.673 3.313 11.233 1.00 . A A . 42 LYS HE2 1 1 4 9581 1 1 42 LYS HE3 H 2.619 2.002 11.761 1.00 . A A . 42 LYS HE3 1 1 4 9582 1 1 42 LYS HG2 H 6.172 2.229 11.120 1.00 . A A . 42 LYS HG2 1 1 4 9583 1 1 42 LYS HG3 H 5.623 2.614 9.487 1.00 . A A . 42 LYS HG3 1 1 4 9584 1 1 42 LYS HZ1 H 5.016 3.062 12.999 1.00 . A A . 42 LYS HZ1 1 1 4 9585 1 1 42 LYS HZ2 H 4.882 1.377 13.022 1.00 . A A . 42 LYS HZ2 1 1 4 9586 1 1 42 LYS HZ3 H 3.664 2.331 13.706 1.00 . A A . 42 LYS HZ3 1 1 4 9587 1 1 42 LYS N N 6.755 1.688 7.453 1.00 . A A . 42 LYS N 1 1 4 9588 1 1 42 LYS NZ N 4.351 2.266 12.928 1.00 . A A . 42 LYS NZ 1 1 4 9589 1 1 42 LYS O O 4.392 -0.866 8.401 1.00 . A A . 42 LYS O 1 1 4 9590 1 1 43 GLU C C 2.840 -0.334 5.413 1.00 . A A . 43 GLU C 1 1 4 9591 1 1 43 GLU CA C 2.905 0.624 6.599 1.00 . A A . 43 GLU CA 1 1 4 9592 1 1 43 GLU CB C 2.198 1.936 6.248 1.00 . A A . 43 GLU CB 1 1 4 9593 1 1 43 GLU CD C -0.073 1.092 6.963 1.00 . A A . 43 GLU CD 1 1 4 9594 1 1 43 GLU CG C 0.956 2.200 7.082 1.00 . A A . 43 GLU CG 1 1 4 9595 1 1 43 GLU H H 4.761 1.641 6.590 1.00 . A A . 43 GLU H 1 1 4 9596 1 1 43 GLU HA H 2.404 0.170 7.440 1.00 . A A . 43 GLU HA 1 1 4 9597 1 1 43 GLU HB2 H 2.888 2.753 6.398 1.00 . A A . 43 GLU HB2 1 1 4 9598 1 1 43 GLU HB3 H 1.909 1.907 5.208 1.00 . A A . 43 GLU HB3 1 1 4 9599 1 1 43 GLU HG2 H 1.246 2.290 8.118 1.00 . A A . 43 GLU HG2 1 1 4 9600 1 1 43 GLU HG3 H 0.507 3.125 6.752 1.00 . A A . 43 GLU HG3 1 1 4 9601 1 1 43 GLU N N 4.287 0.880 6.985 1.00 . A A . 43 GLU N 1 1 4 9602 1 1 43 GLU O O 1.798 -0.929 5.137 1.00 . A A . 43 GLU O 1 1 4 9603 1 1 43 GLU OE1 O 0.039 0.097 7.709 1.00 . A A . 43 GLU OE1 1 1 4 9604 1 1 43 GLU OE2 O -0.989 1.220 6.123 1.00 . A A . 43 GLU OE2 1 1 4 9605 1 1 44 VAL C C 3.434 -2.728 3.873 1.00 . A A . 44 VAL C 1 1 4 9606 1 1 44 VAL CA C 4.033 -1.363 3.557 1.00 . A A . 44 VAL CA 1 1 4 9607 1 1 44 VAL CB C 5.487 -1.549 3.083 1.00 . A A . 44 VAL CB 1 1 4 9608 1 1 44 VAL CG1 C 6.111 -0.207 2.733 1.00 . A A . 44 VAL CG1 1 1 4 9609 1 1 44 VAL CG2 C 6.306 -2.266 4.147 1.00 . A A . 44 VAL CG2 1 1 4 9610 1 1 44 VAL H H 4.759 0.024 4.982 1.00 . A A . 44 VAL H 1 1 4 9611 1 1 44 VAL HA H 3.470 -0.910 2.754 1.00 . A A . 44 VAL HA 1 1 4 9612 1 1 44 VAL HB H 5.478 -2.161 2.193 1.00 . A A . 44 VAL HB 1 1 4 9613 1 1 44 VAL HG11 H 5.933 0.010 1.690 1.00 . A A . 44 VAL HG11 1 1 4 9614 1 1 44 VAL HG12 H 5.669 0.566 3.343 1.00 . A A . 44 VAL HG12 1 1 4 9615 1 1 44 VAL HG13 H 7.175 -0.247 2.915 1.00 . A A . 44 VAL HG13 1 1 4 9616 1 1 44 VAL HG21 H 6.051 -3.315 4.149 1.00 . A A . 44 VAL HG21 1 1 4 9617 1 1 44 VAL HG22 H 7.358 -2.152 3.929 1.00 . A A . 44 VAL HG22 1 1 4 9618 1 1 44 VAL HG23 H 6.090 -1.840 5.115 1.00 . A A . 44 VAL HG23 1 1 4 9619 1 1 44 VAL N N 3.961 -0.477 4.714 1.00 . A A . 44 VAL N 1 1 4 9620 1 1 44 VAL O O 3.232 -3.077 5.037 1.00 . A A . 44 VAL O 1 1 4 9621 1 1 45 LYS C C 3.564 -5.907 2.561 1.00 . A A . 45 LYS C 1 1 4 9622 1 1 45 LYS CA C 2.575 -4.829 2.993 1.00 . A A . 45 LYS CA 1 1 4 9623 1 1 45 LYS CB C 1.284 -4.952 2.181 1.00 . A A . 45 LYS CB 1 1 4 9624 1 1 45 LYS CD C 0.132 -3.108 3.439 1.00 . A A . 45 LYS CD 1 1 4 9625 1 1 45 LYS CE C -1.243 -2.469 3.553 1.00 . A A . 45 LYS CE 1 1 4 9626 1 1 45 LYS CG C 0.040 -4.544 2.951 1.00 . A A . 45 LYS CG 1 1 4 9627 1 1 45 LYS H H 3.334 -3.166 1.925 1.00 . A A . 45 LYS H 1 1 4 9628 1 1 45 LYS HA H 2.347 -4.965 4.039 1.00 . A A . 45 LYS HA 1 1 4 9629 1 1 45 LYS HB2 H 1.362 -4.325 1.305 1.00 . A A . 45 LYS HB2 1 1 4 9630 1 1 45 LYS HB3 H 1.166 -5.980 1.867 1.00 . A A . 45 LYS HB3 1 1 4 9631 1 1 45 LYS HD2 H 0.603 -3.097 4.411 1.00 . A A . 45 LYS HD2 1 1 4 9632 1 1 45 LYS HD3 H 0.728 -2.538 2.741 1.00 . A A . 45 LYS HD3 1 1 4 9633 1 1 45 LYS HE2 H -1.202 -1.479 3.125 1.00 . A A . 45 LYS HE2 1 1 4 9634 1 1 45 LYS HE3 H -1.952 -3.070 3.002 1.00 . A A . 45 LYS HE3 1 1 4 9635 1 1 45 LYS HG2 H -0.820 -4.639 2.305 1.00 . A A . 45 LYS HG2 1 1 4 9636 1 1 45 LYS HG3 H -0.075 -5.198 3.804 1.00 . A A . 45 LYS HG3 1 1 4 9637 1 1 45 LYS HZ1 H -2.731 -2.378 5.016 1.00 . A A . 45 LYS HZ1 1 1 4 9638 1 1 45 LYS HZ2 H -1.347 -1.481 5.391 1.00 . A A . 45 LYS HZ2 1 1 4 9639 1 1 45 LYS HZ3 H -1.322 -3.168 5.520 1.00 . A A . 45 LYS HZ3 1 1 4 9640 1 1 45 LYS N N 3.150 -3.500 2.829 1.00 . A A . 45 LYS N 1 1 4 9641 1 1 45 LYS NZ N -1.692 -2.367 4.969 1.00 . A A . 45 LYS NZ 1 1 4 9642 1 1 45 LYS O O 3.661 -6.962 3.187 1.00 . A A . 45 LYS O 1 1 4 9643 1 1 46 GLY C C 6.515 -5.919 0.440 1.00 . A A . 46 GLY C 1 1 4 9644 1 1 46 GLY CA C 5.272 -6.589 0.991 1.00 . A A . 46 GLY CA 1 1 4 9645 1 1 46 GLY H H 4.180 -4.776 1.028 1.00 . A A . 46 GLY H 1 1 4 9646 1 1 46 GLY HA2 H 5.559 -7.247 1.798 1.00 . A A . 46 GLY HA2 1 1 4 9647 1 1 46 GLY HA3 H 4.816 -7.176 0.207 1.00 . A A . 46 GLY HA3 1 1 4 9648 1 1 46 GLY N N 4.299 -5.634 1.487 1.00 . A A . 46 GLY N 1 1 4 9649 1 1 46 GLY O O 6.503 -4.723 0.144 1.00 . A A . 46 GLY O 1 1 4 9650 1 1 47 ILE C C 9.458 -7.108 -1.241 1.00 . A A . 47 ILE C 1 1 4 9651 1 1 47 ILE CA C 8.845 -6.160 -0.215 1.00 . A A . 47 ILE CA 1 1 4 9652 1 1 47 ILE CB C 9.863 -5.918 0.915 1.00 . A A . 47 ILE CB 1 1 4 9653 1 1 47 ILE CD1 C 9.890 -5.089 3.321 1.00 . A A . 47 ILE CD1 1 1 4 9654 1 1 47 ILE CG1 C 9.297 -4.932 1.938 1.00 . A A . 47 ILE CG1 1 1 4 9655 1 1 47 ILE CG2 C 11.176 -5.402 0.344 1.00 . A A . 47 ILE CG2 1 1 4 9656 1 1 47 ILE H H 7.536 -7.633 0.557 1.00 . A A . 47 ILE H 1 1 4 9657 1 1 47 ILE HA H 8.637 -5.214 -0.694 1.00 . A A . 47 ILE HA 1 1 4 9658 1 1 47 ILE HB H 10.057 -6.861 1.403 1.00 . A A . 47 ILE HB 1 1 4 9659 1 1 47 ILE HD11 H 10.874 -5.528 3.244 1.00 . A A . 47 ILE HD11 1 1 4 9660 1 1 47 ILE HD12 H 9.962 -4.122 3.795 1.00 . A A . 47 ILE HD12 1 1 4 9661 1 1 47 ILE HD13 H 9.256 -5.733 3.914 1.00 . A A . 47 ILE HD13 1 1 4 9662 1 1 47 ILE HG12 H 9.494 -3.925 1.606 1.00 . A A . 47 ILE HG12 1 1 4 9663 1 1 47 ILE HG13 H 8.229 -5.079 2.016 1.00 . A A . 47 ILE HG13 1 1 4 9664 1 1 47 ILE HG21 H 11.862 -5.193 1.151 1.00 . A A . 47 ILE HG21 1 1 4 9665 1 1 47 ILE HG22 H 11.603 -6.149 -0.307 1.00 . A A . 47 ILE HG22 1 1 4 9666 1 1 47 ILE HG23 H 10.994 -4.497 -0.216 1.00 . A A . 47 ILE HG23 1 1 4 9667 1 1 47 ILE N N 7.589 -6.688 0.303 1.00 . A A . 47 ILE N 1 1 4 9668 1 1 47 ILE O O 9.330 -8.327 -1.129 1.00 . A A . 47 ILE O 1 1 4 9669 1 1 48 ILE C C 12.263 -7.082 -3.328 1.00 . A A . 48 ILE C 1 1 4 9670 1 1 48 ILE CA C 10.759 -7.333 -3.285 1.00 . A A . 48 ILE CA 1 1 4 9671 1 1 48 ILE CB C 10.158 -7.025 -4.669 1.00 . A A . 48 ILE CB 1 1 4 9672 1 1 48 ILE CD1 C 8.064 -8.424 -4.295 1.00 . A A . 48 ILE CD1 1 1 4 9673 1 1 48 ILE CG1 C 8.630 -7.055 -4.603 1.00 . A A . 48 ILE CG1 1 1 4 9674 1 1 48 ILE CG2 C 10.669 -8.020 -5.700 1.00 . A A . 48 ILE CG2 1 1 4 9675 1 1 48 ILE H H 10.191 -5.562 -2.275 1.00 . A A . 48 ILE H 1 1 4 9676 1 1 48 ILE HA H 10.585 -8.376 -3.062 1.00 . A A . 48 ILE HA 1 1 4 9677 1 1 48 ILE HB H 10.480 -6.039 -4.965 1.00 . A A . 48 ILE HB 1 1 4 9678 1 1 48 ILE HD11 H 8.371 -8.725 -3.304 1.00 . A A . 48 ILE HD11 1 1 4 9679 1 1 48 ILE HD12 H 6.987 -8.388 -4.345 1.00 . A A . 48 ILE HD12 1 1 4 9680 1 1 48 ILE HD13 H 8.434 -9.137 -5.018 1.00 . A A . 48 ILE HD13 1 1 4 9681 1 1 48 ILE HG12 H 8.295 -6.377 -3.834 1.00 . A A . 48 ILE HG12 1 1 4 9682 1 1 48 ILE HG13 H 8.230 -6.737 -5.556 1.00 . A A . 48 ILE HG13 1 1 4 9683 1 1 48 ILE HG21 H 10.097 -7.919 -6.611 1.00 . A A . 48 ILE HG21 1 1 4 9684 1 1 48 ILE HG22 H 11.710 -7.822 -5.906 1.00 . A A . 48 ILE HG22 1 1 4 9685 1 1 48 ILE HG23 H 10.561 -9.024 -5.317 1.00 . A A . 48 ILE HG23 1 1 4 9686 1 1 48 ILE N N 10.124 -6.538 -2.240 1.00 . A A . 48 ILE N 1 1 4 9687 1 1 48 ILE O O 12.715 -5.938 -3.256 1.00 . A A . 48 ILE O 1 1 4 9688 1 1 49 LEU C C 14.996 -8.298 -4.922 1.00 . A A . 49 LEU C 1 1 4 9689 1 1 49 LEU CA C 14.487 -8.055 -3.505 1.00 . A A . 49 LEU CA 1 1 4 9690 1 1 49 LEU CB C 15.126 -9.057 -2.542 1.00 . A A . 49 LEU CB 1 1 4 9691 1 1 49 LEU CD1 C 17.413 -8.128 -2.977 1.00 . A A . 49 LEU CD1 1 1 4 9692 1 1 49 LEU CD2 C 16.219 -7.559 -0.854 1.00 . A A . 49 LEU CD2 1 1 4 9693 1 1 49 LEU CG C 16.452 -8.630 -1.911 1.00 . A A . 49 LEU CG 1 1 4 9694 1 1 49 LEU H H 12.615 -9.042 -3.501 1.00 . A A . 49 LEU H 1 1 4 9695 1 1 49 LEU HA H 14.760 -7.054 -3.204 1.00 . A A . 49 LEU HA 1 1 4 9696 1 1 49 LEU HB2 H 14.424 -9.242 -1.743 1.00 . A A . 49 LEU HB2 1 1 4 9697 1 1 49 LEU HB3 H 15.298 -9.974 -3.087 1.00 . A A . 49 LEU HB3 1 1 4 9698 1 1 49 LEU HD11 H 18.427 -8.217 -2.617 1.00 . A A . 49 LEU HD11 1 1 4 9699 1 1 49 LEU HD12 H 17.199 -7.093 -3.197 1.00 . A A . 49 LEU HD12 1 1 4 9700 1 1 49 LEU HD13 H 17.296 -8.719 -3.874 1.00 . A A . 49 LEU HD13 1 1 4 9701 1 1 49 LEU HD21 H 16.715 -6.647 -1.151 1.00 . A A . 49 LEU HD21 1 1 4 9702 1 1 49 LEU HD22 H 16.618 -7.895 0.092 1.00 . A A . 49 LEU HD22 1 1 4 9703 1 1 49 LEU HD23 H 15.159 -7.377 -0.754 1.00 . A A . 49 LEU HD23 1 1 4 9704 1 1 49 LEU HG H 16.905 -9.484 -1.428 1.00 . A A . 49 LEU HG 1 1 4 9705 1 1 49 LEU N N 13.033 -8.157 -3.449 1.00 . A A . 49 LEU N 1 1 4 9706 1 1 49 LEU O O 15.273 -9.434 -5.306 1.00 . A A . 49 LEU O 1 1 4 9707 1 1 50 SER C C 16.905 -8.094 -7.138 1.00 . A A . 50 SER C 1 1 4 9708 1 1 50 SER CA C 15.593 -7.320 -7.069 1.00 . A A . 50 SER CA 1 1 4 9709 1 1 50 SER CB C 15.780 -5.923 -7.666 1.00 . A A . 50 SER CB 1 1 4 9710 1 1 50 SER H H 14.881 -6.344 -5.330 1.00 . A A . 50 SER H 1 1 4 9711 1 1 50 SER HA H 14.846 -7.849 -7.641 1.00 . A A . 50 SER HA 1 1 4 9712 1 1 50 SER HB2 H 15.284 -5.875 -8.624 1.00 . A A . 50 SER HB2 1 1 4 9713 1 1 50 SER HB3 H 15.349 -5.190 -7.000 1.00 . A A . 50 SER HB3 1 1 4 9714 1 1 50 SER HG H 17.457 -6.003 -8.676 1.00 . A A . 50 SER HG 1 1 4 9715 1 1 50 SER N N 15.118 -7.223 -5.694 1.00 . A A . 50 SER N 1 1 4 9716 1 1 50 SER O O 17.675 -8.120 -6.179 1.00 . A A . 50 SER O 1 1 4 9717 1 1 50 SER OG O 17.153 -5.626 -7.847 1.00 . A A . 50 SER OG 1 1 4 9718 1 1 51 GLY C C 19.618 -8.672 -8.187 1.00 . A A . 51 GLY C 1 1 4 9719 1 1 51 GLY CA C 18.373 -9.493 -8.456 1.00 . A A . 51 GLY CA 1 1 4 9720 1 1 51 GLY H H 16.503 -8.670 -9.013 1.00 . A A . 51 GLY H 1 1 4 9721 1 1 51 GLY HA2 H 18.356 -10.334 -7.779 1.00 . A A . 51 GLY HA2 1 1 4 9722 1 1 51 GLY HA3 H 18.411 -9.861 -9.470 1.00 . A A . 51 GLY HA3 1 1 4 9723 1 1 51 GLY N N 17.154 -8.726 -8.282 1.00 . A A . 51 GLY N 1 1 4 9724 1 1 51 GLY O O 19.532 -7.486 -7.871 1.00 . A A . 51 GLY O 1 1 4 9725 1 1 52 GLY C C 23.237 -9.518 -8.220 1.00 . A A . 52 GLY C 1 1 4 9726 1 1 52 GLY CA C 22.033 -8.610 -8.073 1.00 . A A . 52 GLY CA 1 1 4 9727 1 1 52 GLY H H 20.789 -10.251 -8.564 1.00 . A A . 52 GLY H 1 1 4 9728 1 1 52 GLY HA2 H 22.120 -7.796 -8.777 1.00 . A A . 52 GLY HA2 1 1 4 9729 1 1 52 GLY HA3 H 22.022 -8.205 -7.071 1.00 . A A . 52 GLY HA3 1 1 4 9730 1 1 52 GLY N N 20.781 -9.305 -8.310 1.00 . A A . 52 GLY N 1 1 4 9731 1 1 52 GLY O O 23.126 -10.743 -8.182 1.00 . A A . 52 GLY O 1 1 4 9732 1 1 53 PRO C C 26.107 -10.346 -7.263 1.00 . A A . 53 PRO C 1 1 4 9733 1 1 53 PRO CA C 25.675 -9.657 -8.553 1.00 . A A . 53 PRO CA 1 1 4 9734 1 1 53 PRO CB C 26.683 -8.574 -8.944 1.00 . A A . 53 PRO CB 1 1 4 9735 1 1 53 PRO CD C 24.629 -7.456 -8.450 1.00 . A A . 53 PRO CD 1 1 4 9736 1 1 53 PRO CG C 26.124 -7.314 -8.379 1.00 . A A . 53 PRO CG 1 1 4 9737 1 1 53 PRO HA H 25.605 -10.388 -9.345 1.00 . A A . 53 PRO HA 1 1 4 9738 1 1 53 PRO HB2 H 27.648 -8.806 -8.515 1.00 . A A . 53 PRO HB2 1 1 4 9739 1 1 53 PRO HB3 H 26.764 -8.523 -10.019 1.00 . A A . 53 PRO HB3 1 1 4 9740 1 1 53 PRO HD2 H 24.163 -6.968 -7.607 1.00 . A A . 53 PRO HD2 1 1 4 9741 1 1 53 PRO HD3 H 24.255 -7.050 -9.378 1.00 . A A . 53 PRO HD3 1 1 4 9742 1 1 53 PRO HG2 H 26.441 -7.198 -7.354 1.00 . A A . 53 PRO HG2 1 1 4 9743 1 1 53 PRO HG3 H 26.448 -6.471 -8.971 1.00 . A A . 53 PRO HG3 1 1 4 9744 1 1 53 PRO N N 24.422 -8.913 -8.395 1.00 . A A . 53 PRO N 1 1 4 9745 1 1 53 PRO O O 26.472 -11.522 -7.269 1.00 . A A . 53 PRO O 1 1 4 9746 1 1 54 ASP C C 25.864 -9.312 -3.728 1.00 . A A . 54 ASP C 1 1 4 9747 1 1 54 ASP CA C 26.447 -10.150 -4.862 1.00 . A A . 54 ASP CA 1 1 4 9748 1 1 54 ASP CB C 27.971 -10.204 -4.740 1.00 . A A . 54 ASP CB 1 1 4 9749 1 1 54 ASP CG C 28.477 -11.599 -4.430 1.00 . A A . 54 ASP CG 1 1 4 9750 1 1 54 ASP H H 25.761 -8.677 -6.219 1.00 . A A . 54 ASP H 1 1 4 9751 1 1 54 ASP HA H 26.053 -11.152 -4.790 1.00 . A A . 54 ASP HA 1 1 4 9752 1 1 54 ASP HB2 H 28.412 -9.880 -5.671 1.00 . A A . 54 ASP HB2 1 1 4 9753 1 1 54 ASP HB3 H 28.286 -9.542 -3.947 1.00 . A A . 54 ASP HB3 1 1 4 9754 1 1 54 ASP N N 26.062 -9.608 -6.160 1.00 . A A . 54 ASP N 1 1 4 9755 1 1 54 ASP O O 26.060 -8.097 -3.677 1.00 . A A . 54 ASP O 1 1 4 9756 1 1 54 ASP OD1 O 27.873 -12.272 -3.570 1.00 . A A . 54 ASP OD1 1 1 4 9757 1 1 54 ASP OD2 O 29.479 -12.018 -5.048 1.00 . A A . 54 ASP OD2 1 1 4 9758 1 1 55 ILE C C 25.485 -9.230 -0.501 1.00 . A A . 55 ILE C 1 1 4 9759 1 1 55 ILE CA C 24.534 -9.283 -1.691 1.00 . A A . 55 ILE CA 1 1 4 9760 1 1 55 ILE CB C 23.225 -9.970 -1.258 1.00 . A A . 55 ILE CB 1 1 4 9761 1 1 55 ILE CD1 C 22.081 -9.286 -3.426 1.00 . A A . 55 ILE CD1 1 1 4 9762 1 1 55 ILE CG1 C 22.428 -10.418 -2.484 1.00 . A A . 55 ILE CG1 1 1 4 9763 1 1 55 ILE CG2 C 22.396 -9.032 -0.394 1.00 . A A . 55 ILE CG2 1 1 4 9764 1 1 55 ILE H H 25.025 -10.935 -2.919 1.00 . A A . 55 ILE H 1 1 4 9765 1 1 55 ILE HA H 24.302 -8.273 -1.999 1.00 . A A . 55 ILE HA 1 1 4 9766 1 1 55 ILE HB H 23.479 -10.836 -0.666 1.00 . A A . 55 ILE HB 1 1 4 9767 1 1 55 ILE HD11 H 21.572 -9.681 -4.293 1.00 . A A . 55 ILE HD11 1 1 4 9768 1 1 55 ILE HD12 H 21.438 -8.581 -2.920 1.00 . A A . 55 ILE HD12 1 1 4 9769 1 1 55 ILE HD13 H 22.987 -8.787 -3.738 1.00 . A A . 55 ILE HD13 1 1 4 9770 1 1 55 ILE HG12 H 23.006 -11.142 -3.037 1.00 . A A . 55 ILE HG12 1 1 4 9771 1 1 55 ILE HG13 H 21.505 -10.874 -2.157 1.00 . A A . 55 ILE HG13 1 1 4 9772 1 1 55 ILE HG21 H 22.564 -9.260 0.649 1.00 . A A . 55 ILE HG21 1 1 4 9773 1 1 55 ILE HG22 H 22.687 -8.011 -0.589 1.00 . A A . 55 ILE HG22 1 1 4 9774 1 1 55 ILE HG23 H 21.349 -9.159 -0.626 1.00 . A A . 55 ILE HG23 1 1 4 9775 1 1 55 ILE N N 25.145 -9.968 -2.823 1.00 . A A . 55 ILE N 1 1 4 9776 1 1 55 ILE O O 25.093 -8.853 0.603 1.00 . A A . 55 ILE O 1 1 4 9777 1 1 56 GLU C C 28.609 -8.346 0.239 1.00 . A A . 56 GLU C 1 1 4 9778 1 1 56 GLU CA C 27.746 -9.602 0.319 1.00 . A A . 56 GLU CA 1 1 4 9779 1 1 56 GLU CB C 28.629 -10.847 0.217 1.00 . A A . 56 GLU CB 1 1 4 9780 1 1 56 GLU CD C 29.894 -12.138 -1.548 1.00 . A A . 56 GLU CD 1 1 4 9781 1 1 56 GLU CG C 29.644 -10.784 -0.912 1.00 . A A . 56 GLU CG 1 1 4 9782 1 1 56 GLU H H 26.990 -9.898 -1.636 1.00 . A A . 56 GLU H 1 1 4 9783 1 1 56 GLU HA H 27.234 -9.612 1.268 1.00 . A A . 56 GLU HA 1 1 4 9784 1 1 56 GLU HB2 H 29.163 -10.972 1.148 1.00 . A A . 56 GLU HB2 1 1 4 9785 1 1 56 GLU HB3 H 27.998 -11.709 0.058 1.00 . A A . 56 GLU HB3 1 1 4 9786 1 1 56 GLU HG2 H 29.278 -10.109 -1.671 1.00 . A A . 56 GLU HG2 1 1 4 9787 1 1 56 GLU HG3 H 30.578 -10.410 -0.519 1.00 . A A . 56 GLU HG3 1 1 4 9788 1 1 56 GLU N N 26.738 -9.608 -0.735 1.00 . A A . 56 GLU N 1 1 4 9789 1 1 56 GLU O O 29.577 -8.194 0.985 1.00 . A A . 56 GLU O 1 1 4 9790 1 1 56 GLU OE1 O 29.451 -13.154 -0.973 1.00 . A A . 56 GLU OE1 1 1 4 9791 1 1 56 GLU OE2 O 30.531 -12.181 -2.621 1.00 . A A . 56 GLU OE2 1 1 4 9792 1 1 57 LYS C C 28.166 -5.008 -0.387 1.00 . A A . 57 LYS C 1 1 4 9793 1 1 57 LYS CA C 28.992 -6.203 -0.851 1.00 . A A . 57 LYS CA 1 1 4 9794 1 1 57 LYS CB C 29.384 -6.026 -2.320 1.00 . A A . 57 LYS CB 1 1 4 9795 1 1 57 LYS CD C 28.614 -5.684 -4.686 1.00 . A A . 57 LYS CD 1 1 4 9796 1 1 57 LYS CE C 28.571 -7.101 -5.238 1.00 . A A . 57 LYS CE 1 1 4 9797 1 1 57 LYS CG C 28.221 -5.646 -3.219 1.00 . A A . 57 LYS CG 1 1 4 9798 1 1 57 LYS H H 27.472 -7.624 -1.238 1.00 . A A . 57 LYS H 1 1 4 9799 1 1 57 LYS HA H 29.888 -6.261 -0.252 1.00 . A A . 57 LYS HA 1 1 4 9800 1 1 57 LYS HB2 H 30.133 -5.250 -2.389 1.00 . A A . 57 LYS HB2 1 1 4 9801 1 1 57 LYS HB3 H 29.805 -6.953 -2.682 1.00 . A A . 57 LYS HB3 1 1 4 9802 1 1 57 LYS HD2 H 27.928 -5.069 -5.250 1.00 . A A . 57 LYS HD2 1 1 4 9803 1 1 57 LYS HD3 H 29.618 -5.297 -4.791 1.00 . A A . 57 LYS HD3 1 1 4 9804 1 1 57 LYS HE2 H 29.066 -7.760 -4.542 1.00 . A A . 57 LYS HE2 1 1 4 9805 1 1 57 LYS HE3 H 27.538 -7.400 -5.345 1.00 . A A . 57 LYS HE3 1 1 4 9806 1 1 57 LYS HG2 H 27.410 -6.342 -3.057 1.00 . A A . 57 LYS HG2 1 1 4 9807 1 1 57 LYS HG3 H 27.895 -4.647 -2.969 1.00 . A A . 57 LYS HG3 1 1 4 9808 1 1 57 LYS HZ1 H 30.040 -6.533 -6.610 1.00 . A A . 57 LYS HZ1 1 1 4 9809 1 1 57 LYS HZ2 H 28.571 -6.975 -7.323 1.00 . A A . 57 LYS HZ2 1 1 4 9810 1 1 57 LYS HZ3 H 29.605 -8.165 -6.709 1.00 . A A . 57 LYS HZ3 1 1 4 9811 1 1 57 LYS N N 28.253 -7.447 -0.672 1.00 . A A . 57 LYS N 1 1 4 9812 1 1 57 LYS NZ N 29.244 -7.201 -6.563 1.00 . A A . 57 LYS NZ 1 1 4 9813 1 1 57 LYS O O 28.690 -3.907 -0.219 1.00 . A A . 57 LYS O 1 1 4 9814 1 1 58 ALA C C 25.635 -4.333 1.746 1.00 . A A . 58 ALA C 1 1 4 9815 1 1 58 ALA CA C 25.976 -4.174 0.268 1.00 . A A . 58 ALA CA 1 1 4 9816 1 1 58 ALA CB C 24.706 -4.168 -0.570 1.00 . A A . 58 ALA CB 1 1 4 9817 1 1 58 ALA H H 26.514 -6.131 -0.332 1.00 . A A . 58 ALA H 1 1 4 9818 1 1 58 ALA HA H 26.477 -3.228 0.124 1.00 . A A . 58 ALA HA 1 1 4 9819 1 1 58 ALA HB1 H 24.947 -3.882 -1.584 1.00 . A A . 58 ALA HB1 1 1 4 9820 1 1 58 ALA HB2 H 24.269 -5.155 -0.568 1.00 . A A . 58 ALA HB2 1 1 4 9821 1 1 58 ALA HB3 H 24.004 -3.461 -0.154 1.00 . A A . 58 ALA HB3 1 1 4 9822 1 1 58 ALA N N 26.873 -5.232 -0.180 1.00 . A A . 58 ALA N 1 1 4 9823 1 1 58 ALA O O 25.487 -5.450 2.243 1.00 . A A . 58 ALA O 1 1 4 9824 1 1 59 LYS C C 23.681 -3.161 4.081 1.00 . A A . 59 LYS C 1 1 4 9825 1 1 59 LYS CA C 25.190 -3.223 3.866 1.00 . A A . 59 LYS CA 1 1 4 9826 1 1 59 LYS CB C 25.864 -2.046 4.575 1.00 . A A . 59 LYS CB 1 1 4 9827 1 1 59 LYS CD C 26.648 -0.090 3.207 1.00 . A A . 59 LYS CD 1 1 4 9828 1 1 59 LYS CE C 26.347 1.339 2.783 1.00 . A A . 59 LYS CE 1 1 4 9829 1 1 59 LYS CG C 25.495 -0.693 3.993 1.00 . A A . 59 LYS CG 1 1 4 9830 1 1 59 LYS H H 25.643 -2.349 1.992 1.00 . A A . 59 LYS H 1 1 4 9831 1 1 59 LYS HA H 25.563 -4.145 4.283 1.00 . A A . 59 LYS HA 1 1 4 9832 1 1 59 LYS HB2 H 25.579 -2.057 5.616 1.00 . A A . 59 LYS HB2 1 1 4 9833 1 1 59 LYS HB3 H 26.936 -2.165 4.503 1.00 . A A . 59 LYS HB3 1 1 4 9834 1 1 59 LYS HD2 H 27.534 -0.092 3.825 1.00 . A A . 59 LYS HD2 1 1 4 9835 1 1 59 LYS HD3 H 26.822 -0.689 2.324 1.00 . A A . 59 LYS HD3 1 1 4 9836 1 1 59 LYS HE2 H 25.329 1.389 2.430 1.00 . A A . 59 LYS HE2 1 1 4 9837 1 1 59 LYS HE3 H 26.463 1.986 3.640 1.00 . A A . 59 LYS HE3 1 1 4 9838 1 1 59 LYS HG2 H 24.649 -0.813 3.334 1.00 . A A . 59 LYS HG2 1 1 4 9839 1 1 59 LYS HG3 H 25.233 -0.023 4.800 1.00 . A A . 59 LYS HG3 1 1 4 9840 1 1 59 LYS HZ1 H 26.725 2.339 0.989 1.00 . A A . 59 LYS HZ1 1 1 4 9841 1 1 59 LYS HZ2 H 27.706 0.983 1.237 1.00 . A A . 59 LYS HZ2 1 1 4 9842 1 1 59 LYS HZ3 H 28.003 2.411 2.095 1.00 . A A . 59 LYS HZ3 1 1 4 9843 1 1 59 LYS N N 25.513 -3.209 2.444 1.00 . A A . 59 LYS N 1 1 4 9844 1 1 59 LYS NZ N 27.259 1.800 1.701 1.00 . A A . 59 LYS NZ 1 1 4 9845 1 1 59 LYS O O 23.191 -3.403 5.184 1.00 . A A . 59 LYS O 1 1 4 9846 1 1 60 ASN C C 20.873 -4.125 3.294 1.00 . A A . 60 ASN C 1 1 4 9847 1 1 60 ASN CA C 21.495 -2.747 3.093 1.00 . A A . 60 ASN CA 1 1 4 9848 1 1 60 ASN CB C 20.939 -2.105 1.820 1.00 . A A . 60 ASN CB 1 1 4 9849 1 1 60 ASN CG C 20.296 -0.757 2.086 1.00 . A A . 60 ASN CG 1 1 4 9850 1 1 60 ASN H H 23.397 -2.657 2.167 1.00 . A A . 60 ASN H 1 1 4 9851 1 1 60 ASN HA H 21.245 -2.124 3.939 1.00 . A A . 60 ASN HA 1 1 4 9852 1 1 60 ASN HB2 H 21.744 -1.964 1.114 1.00 . A A . 60 ASN HB2 1 1 4 9853 1 1 60 ASN HB3 H 20.197 -2.759 1.389 1.00 . A A . 60 ASN HB3 1 1 4 9854 1 1 60 ASN HD21 H 21.830 -0.225 3.235 1.00 . A A . 60 ASN HD21 1 1 4 9855 1 1 60 ASN HD22 H 20.576 0.952 3.063 1.00 . A A . 60 ASN HD22 1 1 4 9856 1 1 60 ASN N N 22.949 -2.838 3.020 1.00 . A A . 60 ASN N 1 1 4 9857 1 1 60 ASN ND2 N 20.969 0.074 2.874 1.00 . A A . 60 ASN ND2 1 1 4 9858 1 1 60 ASN O O 19.767 -4.247 3.822 1.00 . A A . 60 ASN O 1 1 4 9859 1 1 60 ASN OD1 O 19.208 -0.467 1.589 1.00 . A A . 60 ASN OD1 1 1 4 9860 1 1 61 CYS C C 20.716 -6.830 4.446 1.00 . A A . 61 CYS C 1 1 4 9861 1 1 61 CYS CA C 21.109 -6.530 3.004 1.00 . A A . 61 CYS CA 1 1 4 9862 1 1 61 CYS CB C 22.180 -7.517 2.538 1.00 . A A . 61 CYS CB 1 1 4 9863 1 1 61 CYS H H 22.464 -4.999 2.458 1.00 . A A . 61 CYS H 1 1 4 9864 1 1 61 CYS HA H 20.236 -6.636 2.377 1.00 . A A . 61 CYS HA 1 1 4 9865 1 1 61 CYS HB2 H 21.766 -8.514 2.540 1.00 . A A . 61 CYS HB2 1 1 4 9866 1 1 61 CYS HB3 H 22.481 -7.262 1.533 1.00 . A A . 61 CYS HB3 1 1 4 9867 1 1 61 CYS HG H 24.396 -8.581 3.215 1.00 . A A . 61 CYS HG 1 1 4 9868 1 1 61 CYS N N 21.590 -5.160 2.870 1.00 . A A . 61 CYS N 1 1 4 9869 1 1 61 CYS O O 19.807 -7.622 4.701 1.00 . A A . 61 CYS O 1 1 4 9870 1 1 61 CYS SG S 23.664 -7.537 3.571 1.00 . A A . 61 CYS SG 1 1 4 9871 1 1 62 ILE C C 19.720 -5.935 7.159 1.00 . A A . 62 ILE C 1 1 4 9872 1 1 62 ILE CA C 21.130 -6.395 6.804 1.00 . A A . 62 ILE CA 1 1 4 9873 1 1 62 ILE CB C 22.142 -5.640 7.687 1.00 . A A . 62 ILE CB 1 1 4 9874 1 1 62 ILE CD1 C 24.628 -5.265 8.078 1.00 . A A . 62 ILE CD1 1 1 4 9875 1 1 62 ILE CG1 C 23.572 -5.945 7.236 1.00 . A A . 62 ILE CG1 1 1 4 9876 1 1 62 ILE CG2 C 21.950 -6.014 9.149 1.00 . A A . 62 ILE CG2 1 1 4 9877 1 1 62 ILE H H 22.118 -5.576 5.121 1.00 . A A . 62 ILE H 1 1 4 9878 1 1 62 ILE HA H 21.216 -7.451 7.014 1.00 . A A . 62 ILE HA 1 1 4 9879 1 1 62 ILE HB H 21.957 -4.582 7.583 1.00 . A A . 62 ILE HB 1 1 4 9880 1 1 62 ILE HD11 H 24.160 -4.542 8.730 1.00 . A A . 62 ILE HD11 1 1 4 9881 1 1 62 ILE HD12 H 25.147 -6.003 8.671 1.00 . A A . 62 ILE HD12 1 1 4 9882 1 1 62 ILE HD13 H 25.334 -4.762 7.433 1.00 . A A . 62 ILE HD13 1 1 4 9883 1 1 62 ILE HG12 H 23.740 -7.008 7.288 1.00 . A A . 62 ILE HG12 1 1 4 9884 1 1 62 ILE HG13 H 23.697 -5.614 6.215 1.00 . A A . 62 ILE HG13 1 1 4 9885 1 1 62 ILE HG21 H 22.708 -6.726 9.440 1.00 . A A . 62 ILE HG21 1 1 4 9886 1 1 62 ILE HG22 H 22.036 -5.128 9.761 1.00 . A A . 62 ILE HG22 1 1 4 9887 1 1 62 ILE HG23 H 20.973 -6.452 9.284 1.00 . A A . 62 ILE HG23 1 1 4 9888 1 1 62 ILE N N 21.407 -6.195 5.387 1.00 . A A . 62 ILE N 1 1 4 9889 1 1 62 ILE O O 19.056 -6.533 8.005 1.00 . A A . 62 ILE O 1 1 4 9890 1 1 63 ASP C C 16.861 -5.314 6.299 1.00 . A A . 63 ASP C 1 1 4 9891 1 1 63 ASP CA C 17.936 -4.331 6.750 1.00 . A A . 63 ASP CA 1 1 4 9892 1 1 63 ASP CB C 17.761 -2.996 6.023 1.00 . A A . 63 ASP CB 1 1 4 9893 1 1 63 ASP CG C 19.024 -2.157 6.042 1.00 . A A . 63 ASP CG 1 1 4 9894 1 1 63 ASP H H 19.846 -4.436 5.843 1.00 . A A . 63 ASP H 1 1 4 9895 1 1 63 ASP HA H 17.834 -4.167 7.812 1.00 . A A . 63 ASP HA 1 1 4 9896 1 1 63 ASP HB2 H 17.494 -3.187 4.994 1.00 . A A . 63 ASP HB2 1 1 4 9897 1 1 63 ASP HB3 H 16.970 -2.436 6.499 1.00 . A A . 63 ASP HB3 1 1 4 9898 1 1 63 ASP N N 19.269 -4.870 6.506 1.00 . A A . 63 ASP N 1 1 4 9899 1 1 63 ASP O O 15.842 -5.486 6.969 1.00 . A A . 63 ASP O 1 1 4 9900 1 1 63 ASP OD1 O 19.708 -2.138 7.087 1.00 . A A . 63 ASP OD1 1 1 4 9901 1 1 63 ASP OD2 O 19.328 -1.520 5.012 1.00 . A A . 63 ASP OD2 1 1 4 9902 1 1 64 ILE C C 15.979 -8.113 5.559 1.00 . A A . 64 ILE C 1 1 4 9903 1 1 64 ILE CA C 16.147 -6.923 4.620 1.00 . A A . 64 ILE CA 1 1 4 9904 1 1 64 ILE CB C 16.590 -7.434 3.236 1.00 . A A . 64 ILE CB 1 1 4 9905 1 1 64 ILE CD1 C 17.874 -6.101 1.489 1.00 . A A . 64 ILE CD1 1 1 4 9906 1 1 64 ILE CG1 C 16.561 -6.296 2.215 1.00 . A A . 64 ILE CG1 1 1 4 9907 1 1 64 ILE CG2 C 15.698 -8.581 2.785 1.00 . A A . 64 ILE CG2 1 1 4 9908 1 1 64 ILE H H 17.925 -5.778 4.671 1.00 . A A . 64 ILE H 1 1 4 9909 1 1 64 ILE HA H 15.193 -6.428 4.510 1.00 . A A . 64 ILE HA 1 1 4 9910 1 1 64 ILE HB H 17.599 -7.807 3.321 1.00 . A A . 64 ILE HB 1 1 4 9911 1 1 64 ILE HD11 H 17.682 -5.865 0.453 1.00 . A A . 64 ILE HD11 1 1 4 9912 1 1 64 ILE HD12 H 18.423 -5.293 1.948 1.00 . A A . 64 ILE HD12 1 1 4 9913 1 1 64 ILE HD13 H 18.455 -7.010 1.548 1.00 . A A . 64 ILE HD13 1 1 4 9914 1 1 64 ILE HG12 H 15.802 -6.502 1.476 1.00 . A A . 64 ILE HG12 1 1 4 9915 1 1 64 ILE HG13 H 16.322 -5.373 2.723 1.00 . A A . 64 ILE HG13 1 1 4 9916 1 1 64 ILE HG21 H 15.972 -9.481 3.315 1.00 . A A . 64 ILE HG21 1 1 4 9917 1 1 64 ILE HG22 H 14.667 -8.340 2.996 1.00 . A A . 64 ILE HG22 1 1 4 9918 1 1 64 ILE HG23 H 15.821 -8.737 1.724 1.00 . A A . 64 ILE HG23 1 1 4 9919 1 1 64 ILE N N 17.095 -5.957 5.160 1.00 . A A . 64 ILE N 1 1 4 9920 1 1 64 ILE O O 14.924 -8.746 5.593 1.00 . A A . 64 ILE O 1 1 4 9921 1 1 65 ALA C C 16.248 -9.138 8.538 1.00 . A A . 65 ALA C 1 1 4 9922 1 1 65 ALA CA C 16.994 -9.521 7.265 1.00 . A A . 65 ALA CA 1 1 4 9923 1 1 65 ALA CB C 18.408 -9.974 7.595 1.00 . A A . 65 ALA CB 1 1 4 9924 1 1 65 ALA H H 17.839 -7.868 6.249 1.00 . A A . 65 ALA H 1 1 4 9925 1 1 65 ALA HA H 16.479 -10.345 6.792 1.00 . A A . 65 ALA HA 1 1 4 9926 1 1 65 ALA HB1 H 18.790 -10.580 6.785 1.00 . A A . 65 ALA HB1 1 1 4 9927 1 1 65 ALA HB2 H 19.041 -9.109 7.727 1.00 . A A . 65 ALA HB2 1 1 4 9928 1 1 65 ALA HB3 H 18.397 -10.555 8.505 1.00 . A A . 65 ALA HB3 1 1 4 9929 1 1 65 ALA N N 17.026 -8.410 6.322 1.00 . A A . 65 ALA N 1 1 4 9930 1 1 65 ALA O O 15.514 -9.947 9.107 1.00 . A A . 65 ALA O 1 1 4 9931 1 1 66 LEU C C 14.344 -7.006 9.903 1.00 . A A . 66 LEU C 1 1 4 9932 1 1 66 LEU CA C 15.786 -7.411 10.191 1.00 . A A . 66 LEU CA 1 1 4 9933 1 1 66 LEU CB C 16.557 -6.221 10.765 1.00 . A A . 66 LEU CB 1 1 4 9934 1 1 66 LEU CD1 C 16.902 -4.933 12.887 1.00 . A A . 66 LEU CD1 1 1 4 9935 1 1 66 LEU CD2 C 15.023 -4.327 11.352 1.00 . A A . 66 LEU CD2 1 1 4 9936 1 1 66 LEU CG C 15.872 -5.464 11.903 1.00 . A A . 66 LEU CG 1 1 4 9937 1 1 66 LEU H H 17.037 -7.302 8.487 1.00 . A A . 66 LEU H 1 1 4 9938 1 1 66 LEU HA H 15.785 -8.212 10.915 1.00 . A A . 66 LEU HA 1 1 4 9939 1 1 66 LEU HB2 H 17.503 -6.588 11.135 1.00 . A A . 66 LEU HB2 1 1 4 9940 1 1 66 LEU HB3 H 16.734 -5.523 9.960 1.00 . A A . 66 LEU HB3 1 1 4 9941 1 1 66 LEU HD11 H 16.771 -5.418 13.842 1.00 . A A . 66 LEU HD11 1 1 4 9942 1 1 66 LEU HD12 H 16.772 -3.867 13.005 1.00 . A A . 66 LEU HD12 1 1 4 9943 1 1 66 LEU HD13 H 17.895 -5.135 12.513 1.00 . A A . 66 LEU HD13 1 1 4 9944 1 1 66 LEU HD21 H 15.409 -4.025 10.389 1.00 . A A . 66 LEU HD21 1 1 4 9945 1 1 66 LEU HD22 H 15.058 -3.489 12.033 1.00 . A A . 66 LEU HD22 1 1 4 9946 1 1 66 LEU HD23 H 14.002 -4.661 11.242 1.00 . A A . 66 LEU HD23 1 1 4 9947 1 1 66 LEU HG H 15.220 -6.141 12.436 1.00 . A A . 66 LEU HG 1 1 4 9948 1 1 66 LEU N N 16.441 -7.901 8.983 1.00 . A A . 66 LEU N 1 1 4 9949 1 1 66 LEU O O 13.517 -6.934 10.810 1.00 . A A . 66 LEU O 1 1 4 9950 1 1 67 ASN C C 11.894 -7.561 7.784 1.00 . A A . 67 ASN C 1 1 4 9951 1 1 67 ASN CA C 12.708 -6.348 8.225 1.00 . A A . 67 ASN CA 1 1 4 9952 1 1 67 ASN CB C 12.779 -5.326 7.089 1.00 . A A . 67 ASN CB 1 1 4 9953 1 1 67 ASN CG C 12.970 -3.910 7.596 1.00 . A A . 67 ASN CG 1 1 4 9954 1 1 67 ASN H H 14.754 -6.819 7.954 1.00 . A A . 67 ASN H 1 1 4 9955 1 1 67 ASN HA H 12.224 -5.894 9.076 1.00 . A A . 67 ASN HA 1 1 4 9956 1 1 67 ASN HB2 H 13.609 -5.571 6.443 1.00 . A A . 67 ASN HB2 1 1 4 9957 1 1 67 ASN HB3 H 11.862 -5.365 6.520 1.00 . A A . 67 ASN HB3 1 1 4 9958 1 1 67 ASN HD21 H 11.059 -3.495 7.230 1.00 . A A . 67 ASN HD21 1 1 4 9959 1 1 67 ASN HD22 H 11.995 -2.202 7.892 1.00 . A A . 67 ASN HD22 1 1 4 9960 1 1 67 ASN N N 14.051 -6.744 8.633 1.00 . A A . 67 ASN N 1 1 4 9961 1 1 67 ASN ND2 N 11.900 -3.123 7.570 1.00 . A A . 67 ASN ND2 1 1 4 9962 1 1 67 ASN O O 10.915 -7.430 7.049 1.00 . A A . 67 ASN O 1 1 4 9963 1 1 67 ASN OD1 O 14.066 -3.528 8.006 1.00 . A A . 67 ASN OD1 1 1 4 9964 1 1 68 ALA C C 10.176 -9.961 8.404 1.00 . A A . 68 ALA C 1 1 4 9965 1 1 68 ALA CA C 11.613 -9.975 7.892 1.00 . A A . 68 ALA CA 1 1 4 9966 1 1 68 ALA CB C 12.363 -11.175 8.452 1.00 . A A . 68 ALA CB 1 1 4 9967 1 1 68 ALA H H 13.092 -8.780 8.820 1.00 . A A . 68 ALA H 1 1 4 9968 1 1 68 ALA HA H 11.599 -10.060 6.815 1.00 . A A . 68 ALA HA 1 1 4 9969 1 1 68 ALA HB1 H 12.794 -10.915 9.408 1.00 . A A . 68 ALA HB1 1 1 4 9970 1 1 68 ALA HB2 H 11.678 -12.000 8.578 1.00 . A A . 68 ALA HB2 1 1 4 9971 1 1 68 ALA HB3 H 13.148 -11.459 7.768 1.00 . A A . 68 ALA HB3 1 1 4 9972 1 1 68 ALA N N 12.305 -8.740 8.238 1.00 . A A . 68 ALA N 1 1 4 9973 1 1 68 ALA O O 9.350 -10.774 7.990 1.00 . A A . 68 ALA O 1 1 4 9974 1 1 69 LYS C C 7.487 -8.914 8.781 1.00 . A A . 69 LYS C 1 1 4 9975 1 1 69 LYS CA C 8.548 -8.911 9.878 1.00 . A A . 69 LYS CA 1 1 4 9976 1 1 69 LYS CB C 8.438 -7.628 10.705 1.00 . A A . 69 LYS CB 1 1 4 9977 1 1 69 LYS CD C 9.692 -5.459 10.532 1.00 . A A . 69 LYS CD 1 1 4 9978 1 1 69 LYS CE C 9.073 -4.544 11.578 1.00 . A A . 69 LYS CE 1 1 4 9979 1 1 69 LYS CG C 8.649 -6.361 9.895 1.00 . A A . 69 LYS CG 1 1 4 9980 1 1 69 LYS H H 10.586 -8.412 9.600 1.00 . A A . 69 LYS H 1 1 4 9981 1 1 69 LYS HA H 8.383 -9.761 10.523 1.00 . A A . 69 LYS HA 1 1 4 9982 1 1 69 LYS HB2 H 7.456 -7.586 11.152 1.00 . A A . 69 LYS HB2 1 1 4 9983 1 1 69 LYS HB3 H 9.180 -7.656 11.490 1.00 . A A . 69 LYS HB3 1 1 4 9984 1 1 69 LYS HD2 H 10.444 -6.071 11.006 1.00 . A A . 69 LYS HD2 1 1 4 9985 1 1 69 LYS HD3 H 10.149 -4.853 9.762 1.00 . A A . 69 LYS HD3 1 1 4 9986 1 1 69 LYS HE2 H 8.061 -4.313 11.282 1.00 . A A . 69 LYS HE2 1 1 4 9987 1 1 69 LYS HE3 H 9.061 -5.061 12.527 1.00 . A A . 69 LYS HE3 1 1 4 9988 1 1 69 LYS HG2 H 8.979 -6.630 8.902 1.00 . A A . 69 LYS HG2 1 1 4 9989 1 1 69 LYS HG3 H 7.712 -5.826 9.831 1.00 . A A . 69 LYS HG3 1 1 4 9990 1 1 69 LYS HZ1 H 9.984 -3.063 12.734 1.00 . A A . 69 LYS HZ1 1 1 4 9991 1 1 69 LYS HZ2 H 9.313 -2.489 11.292 1.00 . A A . 69 LYS HZ2 1 1 4 9992 1 1 69 LYS HZ3 H 10.763 -3.358 11.262 1.00 . A A . 69 LYS HZ3 1 1 4 9993 1 1 69 LYS N N 9.885 -9.032 9.309 1.00 . A A . 69 LYS N 1 1 4 9994 1 1 69 LYS NZ N 9.837 -3.275 11.727 1.00 . A A . 69 LYS NZ 1 1 4 9995 1 1 69 LYS O O 6.352 -9.336 9.003 1.00 . A A . 69 LYS O 1 1 4 9996 1 1 70 LEU C C 7.329 -9.419 5.408 1.00 . A A . 70 LEU C 1 1 4 9997 1 1 70 LEU CA C 6.946 -8.390 6.467 1.00 . A A . 70 LEU CA 1 1 4 9998 1 1 70 LEU CB C 6.939 -6.989 5.853 1.00 . A A . 70 LEU CB 1 1 4 9999 1 1 70 LEU CD1 C 6.689 -4.655 6.733 1.00 . A A . 70 LEU CD1 1 1 4 10000 1 1 70 LEU CD2 C 4.755 -5.781 5.617 1.00 . A A . 70 LEU CD2 1 1 4 10001 1 1 70 LEU CG C 5.984 -5.981 6.492 1.00 . A A . 70 LEU CG 1 1 4 10002 1 1 70 LEU H H 8.782 -8.118 7.483 1.00 . A A . 70 LEU H 1 1 4 10003 1 1 70 LEU HA H 5.956 -8.619 6.833 1.00 . A A . 70 LEU HA 1 1 4 10004 1 1 70 LEU HB2 H 7.939 -6.590 5.928 1.00 . A A . 70 LEU HB2 1 1 4 10005 1 1 70 LEU HB3 H 6.670 -7.087 4.811 1.00 . A A . 70 LEU HB3 1 1 4 10006 1 1 70 LEU HD11 H 7.365 -4.754 7.570 1.00 . A A . 70 LEU HD11 1 1 4 10007 1 1 70 LEU HD12 H 5.957 -3.892 6.950 1.00 . A A . 70 LEU HD12 1 1 4 10008 1 1 70 LEU HD13 H 7.247 -4.378 5.850 1.00 . A A . 70 LEU HD13 1 1 4 10009 1 1 70 LEU HD21 H 5.065 -5.584 4.601 1.00 . A A . 70 LEU HD21 1 1 4 10010 1 1 70 LEU HD22 H 4.182 -4.943 5.987 1.00 . A A . 70 LEU HD22 1 1 4 10011 1 1 70 LEU HD23 H 4.147 -6.673 5.641 1.00 . A A . 70 LEU HD23 1 1 4 10012 1 1 70 LEU HG H 5.655 -6.362 7.449 1.00 . A A . 70 LEU HG 1 1 4 10013 1 1 70 LEU N N 7.865 -8.441 7.599 1.00 . A A . 70 LEU N 1 1 4 10014 1 1 70 LEU O O 8.461 -9.902 5.357 1.00 . A A . 70 LEU O 1 1 4 10015 1 1 71 PRO C C 7.503 -10.205 2.377 1.00 . A A . 71 PRO C 1 1 4 10016 1 1 71 PRO CA C 6.578 -10.737 3.466 1.00 . A A . 71 PRO CA 1 1 4 10017 1 1 71 PRO CB C 5.171 -10.964 2.909 1.00 . A A . 71 PRO CB 1 1 4 10018 1 1 71 PRO CD C 4.993 -9.229 4.544 1.00 . A A . 71 PRO CD 1 1 4 10019 1 1 71 PRO CG C 4.427 -9.715 3.238 1.00 . A A . 71 PRO CG 1 1 4 10020 1 1 71 PRO HA H 6.971 -11.669 3.847 1.00 . A A . 71 PRO HA 1 1 4 10021 1 1 71 PRO HB2 H 5.225 -11.122 1.841 1.00 . A A . 71 PRO HB2 1 1 4 10022 1 1 71 PRO HB3 H 4.726 -11.825 3.384 1.00 . A A . 71 PRO HB3 1 1 4 10023 1 1 71 PRO HD2 H 5.000 -8.149 4.573 1.00 . A A . 71 PRO HD2 1 1 4 10024 1 1 71 PRO HD3 H 4.426 -9.627 5.372 1.00 . A A . 71 PRO HD3 1 1 4 10025 1 1 71 PRO HG2 H 4.584 -8.980 2.464 1.00 . A A . 71 PRO HG2 1 1 4 10026 1 1 71 PRO HG3 H 3.375 -9.933 3.344 1.00 . A A . 71 PRO HG3 1 1 4 10027 1 1 71 PRO N N 6.365 -9.764 4.541 1.00 . A A . 71 PRO N 1 1 4 10028 1 1 71 PRO O O 7.142 -9.291 1.635 1.00 . A A . 71 PRO O 1 1 4 10029 1 1 72 ILE C C 9.845 -11.431 0.211 1.00 . A A . 72 ILE C 1 1 4 10030 1 1 72 ILE CA C 9.672 -10.365 1.287 1.00 . A A . 72 ILE CA 1 1 4 10031 1 1 72 ILE CB C 11.042 -10.070 1.926 1.00 . A A . 72 ILE CB 1 1 4 10032 1 1 72 ILE CD1 C 12.698 -11.894 1.284 1.00 . A A . 72 ILE CD1 1 1 4 10033 1 1 72 ILE CG1 C 11.734 -11.374 2.328 1.00 . A A . 72 ILE CG1 1 1 4 10034 1 1 72 ILE CG2 C 10.879 -9.157 3.132 1.00 . A A . 72 ILE CG2 1 1 4 10035 1 1 72 ILE H H 8.927 -11.504 2.907 1.00 . A A . 72 ILE H 1 1 4 10036 1 1 72 ILE HA H 9.310 -9.457 0.826 1.00 . A A . 72 ILE HA 1 1 4 10037 1 1 72 ILE HB H 11.652 -9.557 1.197 1.00 . A A . 72 ILE HB 1 1 4 10038 1 1 72 ILE HD11 H 12.781 -12.967 1.373 1.00 . A A . 72 ILE HD11 1 1 4 10039 1 1 72 ILE HD12 H 12.334 -11.640 0.300 1.00 . A A . 72 ILE HD12 1 1 4 10040 1 1 72 ILE HD13 H 13.669 -11.444 1.436 1.00 . A A . 72 ILE HD13 1 1 4 10041 1 1 72 ILE HG12 H 12.287 -11.215 3.240 1.00 . A A . 72 ILE HG12 1 1 4 10042 1 1 72 ILE HG13 H 10.983 -12.134 2.495 1.00 . A A . 72 ILE HG13 1 1 4 10043 1 1 72 ILE HG21 H 10.181 -9.601 3.827 1.00 . A A . 72 ILE HG21 1 1 4 10044 1 1 72 ILE HG22 H 11.835 -9.028 3.618 1.00 . A A . 72 ILE HG22 1 1 4 10045 1 1 72 ILE HG23 H 10.505 -8.197 2.810 1.00 . A A . 72 ILE HG23 1 1 4 10046 1 1 72 ILE N N 8.697 -10.781 2.287 1.00 . A A . 72 ILE N 1 1 4 10047 1 1 72 ILE O O 9.925 -12.623 0.509 1.00 . A A . 72 ILE O 1 1 4 10048 1 1 73 LEU C C 11.384 -11.649 -2.892 1.00 . A A . 73 LEU C 1 1 4 10049 1 1 73 LEU CA C 10.069 -11.910 -2.165 1.00 . A A . 73 LEU CA 1 1 4 10050 1 1 73 LEU CB C 8.898 -11.770 -3.140 1.00 . A A . 73 LEU CB 1 1 4 10051 1 1 73 LEU CD1 C 9.502 -13.863 -4.381 1.00 . A A . 73 LEU CD1 1 1 4 10052 1 1 73 LEU CD2 C 7.822 -12.281 -5.346 1.00 . A A . 73 LEU CD2 1 1 4 10053 1 1 73 LEU CG C 9.092 -12.405 -4.518 1.00 . A A . 73 LEU CG 1 1 4 10054 1 1 73 LEU H H 9.834 -10.032 -1.218 1.00 . A A . 73 LEU H 1 1 4 10055 1 1 73 LEU HA H 10.082 -12.916 -1.773 1.00 . A A . 73 LEU HA 1 1 4 10056 1 1 73 LEU HB2 H 8.033 -12.227 -2.685 1.00 . A A . 73 LEU HB2 1 1 4 10057 1 1 73 LEU HB3 H 8.713 -10.715 -3.284 1.00 . A A . 73 LEU HB3 1 1 4 10058 1 1 73 LEU HD11 H 9.290 -14.384 -5.302 1.00 . A A . 73 LEU HD11 1 1 4 10059 1 1 73 LEU HD12 H 8.947 -14.318 -3.574 1.00 . A A . 73 LEU HD12 1 1 4 10060 1 1 73 LEU HD13 H 10.559 -13.922 -4.168 1.00 . A A . 73 LEU HD13 1 1 4 10061 1 1 73 LEU HD21 H 7.002 -12.745 -4.817 1.00 . A A . 73 LEU HD21 1 1 4 10062 1 1 73 LEU HD22 H 7.962 -12.774 -6.297 1.00 . A A . 73 LEU HD22 1 1 4 10063 1 1 73 LEU HD23 H 7.600 -11.237 -5.510 1.00 . A A . 73 LEU HD23 1 1 4 10064 1 1 73 LEU HG H 9.884 -11.884 -5.038 1.00 . A A . 73 LEU HG 1 1 4 10065 1 1 73 LEU N N 9.904 -10.994 -1.042 1.00 . A A . 73 LEU N 1 1 4 10066 1 1 73 LEU O O 11.485 -10.731 -3.705 1.00 . A A . 73 LEU O 1 1 4 10067 1 1 74 GLY C C 13.802 -13.098 -4.517 1.00 . A A . 74 GLY C 1 1 4 10068 1 1 74 GLY CA C 13.687 -12.306 -3.229 1.00 . A A . 74 GLY CA 1 1 4 10069 1 1 74 GLY H H 12.254 -13.179 -1.938 1.00 . A A . 74 GLY H 1 1 4 10070 1 1 74 GLY HA2 H 13.844 -11.260 -3.447 1.00 . A A . 74 GLY HA2 1 1 4 10071 1 1 74 GLY HA3 H 14.453 -12.640 -2.545 1.00 . A A . 74 GLY HA3 1 1 4 10072 1 1 74 GLY N N 12.392 -12.464 -2.594 1.00 . A A . 74 GLY N 1 1 4 10073 1 1 74 GLY O O 13.184 -14.153 -4.661 1.00 . A A . 74 GLY O 1 1 4 10074 1 1 75 ILE C C 16.268 -13.371 -7.078 1.00 . A A . 75 ILE C 1 1 4 10075 1 1 75 ILE CA C 14.786 -13.255 -6.736 1.00 . A A . 75 ILE CA 1 1 4 10076 1 1 75 ILE CB C 14.066 -12.507 -7.873 1.00 . A A . 75 ILE CB 1 1 4 10077 1 1 75 ILE CD1 C 13.921 -10.183 -8.901 1.00 . A A . 75 ILE CD1 1 1 4 10078 1 1 75 ILE CG1 C 14.134 -10.996 -7.643 1.00 . A A . 75 ILE CG1 1 1 4 10079 1 1 75 ILE CG2 C 12.620 -12.968 -7.978 1.00 . A A . 75 ILE CG2 1 1 4 10080 1 1 75 ILE H H 15.059 -11.744 -5.280 1.00 . A A . 75 ILE H 1 1 4 10081 1 1 75 ILE HA H 14.365 -14.247 -6.662 1.00 . A A . 75 ILE HA 1 1 4 10082 1 1 75 ILE HB H 14.562 -12.745 -8.802 1.00 . A A . 75 ILE HB 1 1 4 10083 1 1 75 ILE HD11 H 14.731 -9.477 -9.015 1.00 . A A . 75 ILE HD11 1 1 4 10084 1 1 75 ILE HD12 H 13.892 -10.841 -9.755 1.00 . A A . 75 ILE HD12 1 1 4 10085 1 1 75 ILE HD13 H 12.986 -9.646 -8.828 1.00 . A A . 75 ILE HD13 1 1 4 10086 1 1 75 ILE HG12 H 13.374 -10.712 -6.933 1.00 . A A . 75 ILE HG12 1 1 4 10087 1 1 75 ILE HG13 H 15.106 -10.744 -7.244 1.00 . A A . 75 ILE HG13 1 1 4 10088 1 1 75 ILE HG21 H 12.137 -12.860 -7.017 1.00 . A A . 75 ILE HG21 1 1 4 10089 1 1 75 ILE HG22 H 12.102 -12.365 -8.709 1.00 . A A . 75 ILE HG22 1 1 4 10090 1 1 75 ILE HG23 H 12.592 -14.004 -8.280 1.00 . A A . 75 ILE HG23 1 1 4 10091 1 1 75 ILE N N 14.593 -12.588 -5.454 1.00 . A A . 75 ILE N 1 1 4 10092 1 1 75 ILE O O 17.036 -12.429 -6.883 1.00 . A A . 75 ILE O 1 1 4 10093 1 1 76 CYS C C 18.954 -14.744 -6.731 1.00 . A A . 76 CYS C 1 1 4 10094 1 1 76 CYS CA C 18.052 -14.772 -7.960 1.00 . A A . 76 CYS CA 1 1 4 10095 1 1 76 CYS CB C 18.518 -13.728 -8.975 1.00 . A A . 76 CYS CB 1 1 4 10096 1 1 76 CYS H H 16.002 -15.245 -7.721 1.00 . A A . 76 CYS H 1 1 4 10097 1 1 76 CYS HA H 18.109 -15.751 -8.411 1.00 . A A . 76 CYS HA 1 1 4 10098 1 1 76 CYS HB2 H 17.855 -12.876 -8.935 1.00 . A A . 76 CYS HB2 1 1 4 10099 1 1 76 CYS HB3 H 19.518 -13.409 -8.719 1.00 . A A . 76 CYS HB3 1 1 4 10100 1 1 76 CYS HG H 19.808 -14.330 -11.090 1.00 . A A . 76 CYS HG 1 1 4 10101 1 1 76 CYS N N 16.661 -14.532 -7.590 1.00 . A A . 76 CYS N 1 1 4 10102 1 1 76 CYS O O 19.289 -15.787 -6.169 1.00 . A A . 76 CYS O 1 1 4 10103 1 1 76 CYS SG S 18.548 -14.320 -10.683 1.00 . A A . 76 CYS SG 1 1 4 10104 1 1 77 LEU C C 19.390 -13.215 -3.883 1.00 . A A . 77 LEU C 1 1 4 10105 1 1 77 LEU CA C 20.213 -13.378 -5.157 1.00 . A A . 77 LEU CA 1 1 4 10106 1 1 77 LEU CB C 21.126 -12.166 -5.346 1.00 . A A . 77 LEU CB 1 1 4 10107 1 1 77 LEU CD1 C 23.333 -13.138 -4.662 1.00 . A A . 77 LEU CD1 1 1 4 10108 1 1 77 LEU CD2 C 22.562 -13.340 -7.032 1.00 . A A . 77 LEU CD2 1 1 4 10109 1 1 77 LEU CG C 22.559 -12.467 -5.786 1.00 . A A . 77 LEU CG 1 1 4 10110 1 1 77 LEU H H 19.047 -12.748 -6.808 1.00 . A A . 77 LEU H 1 1 4 10111 1 1 77 LEU HA H 20.820 -14.266 -5.068 1.00 . A A . 77 LEU HA 1 1 4 10112 1 1 77 LEU HB2 H 20.679 -11.527 -6.092 1.00 . A A . 77 LEU HB2 1 1 4 10113 1 1 77 LEU HB3 H 21.173 -11.638 -4.404 1.00 . A A . 77 LEU HB3 1 1 4 10114 1 1 77 LEU HD11 H 24.097 -12.467 -4.300 1.00 . A A . 77 LEU HD11 1 1 4 10115 1 1 77 LEU HD12 H 23.794 -14.042 -5.031 1.00 . A A . 77 LEU HD12 1 1 4 10116 1 1 77 LEU HD13 H 22.657 -13.383 -3.856 1.00 . A A . 77 LEU HD13 1 1 4 10117 1 1 77 LEU HD21 H 22.400 -14.370 -6.750 1.00 . A A . 77 LEU HD21 1 1 4 10118 1 1 77 LEU HD22 H 23.516 -13.250 -7.533 1.00 . A A . 77 LEU HD22 1 1 4 10119 1 1 77 LEU HD23 H 21.774 -13.020 -7.698 1.00 . A A . 77 LEU HD23 1 1 4 10120 1 1 77 LEU HG H 23.059 -11.538 -6.026 1.00 . A A . 77 LEU HG 1 1 4 10121 1 1 77 LEU N N 19.347 -13.543 -6.319 1.00 . A A . 77 LEU N 1 1 4 10122 1 1 77 LEU O O 19.873 -13.475 -2.782 1.00 . A A . 77 LEU O 1 1 4 10123 1 1 78 GLY C C 17.212 -13.824 -2.006 1.00 . A A . 78 GLY C 1 1 4 10124 1 1 78 GLY CA C 17.270 -12.599 -2.897 1.00 . A A . 78 GLY CA 1 1 4 10125 1 1 78 GLY H H 17.809 -12.595 -4.944 1.00 . A A . 78 GLY H 1 1 4 10126 1 1 78 GLY HA2 H 17.630 -11.762 -2.317 1.00 . A A . 78 GLY HA2 1 1 4 10127 1 1 78 GLY HA3 H 16.274 -12.377 -3.249 1.00 . A A . 78 GLY HA3 1 1 4 10128 1 1 78 GLY N N 18.141 -12.786 -4.042 1.00 . A A . 78 GLY N 1 1 4 10129 1 1 78 GLY O O 17.492 -13.744 -0.809 1.00 . A A . 78 GLY O 1 1 4 10130 1 1 79 HIS C C 18.058 -16.503 -1.107 1.00 . A A . 79 HIS C 1 1 4 10131 1 1 79 HIS CA C 16.752 -16.208 -1.839 1.00 . A A . 79 HIS CA 1 1 4 10132 1 1 79 HIS CB C 16.406 -17.366 -2.775 1.00 . A A . 79 HIS CB 1 1 4 10133 1 1 79 HIS CD2 C 18.035 -19.367 -3.034 1.00 . A A . 79 HIS CD2 1 1 4 10134 1 1 79 HIS CE1 C 19.466 -18.440 -4.412 1.00 . A A . 79 HIS CE1 1 1 4 10135 1 1 79 HIS CG C 17.605 -18.108 -3.280 1.00 . A A . 79 HIS CG 1 1 4 10136 1 1 79 HIS H H 16.636 -14.961 -3.545 1.00 . A A . 79 HIS H 1 1 4 10137 1 1 79 HIS HA H 15.963 -16.098 -1.110 1.00 . A A . 79 HIS HA 1 1 4 10138 1 1 79 HIS HB2 H 15.778 -18.070 -2.250 1.00 . A A . 79 HIS HB2 1 1 4 10139 1 1 79 HIS HB3 H 15.869 -16.981 -3.630 1.00 . A A . 79 HIS HB3 1 1 4 10140 1 1 79 HIS HD1 H 18.489 -16.645 -4.512 1.00 . A A . 79 HIS HD1 1 1 4 10141 1 1 79 HIS HD2 H 17.556 -20.096 -2.394 1.00 . A A . 79 HIS HD2 1 1 4 10142 1 1 79 HIS HE1 H 20.315 -18.285 -5.060 1.00 . A A . 79 HIS HE1 1 1 4 10143 1 1 79 HIS N N 16.847 -14.961 -2.589 1.00 . A A . 79 HIS N 1 1 4 10144 1 1 79 HIS ND1 N 18.524 -17.553 -4.146 1.00 . A A . 79 HIS ND1 1 1 4 10145 1 1 79 HIS NE2 N 19.193 -19.549 -3.749 1.00 . A A . 79 HIS NE2 1 1 4 10146 1 1 79 HIS O O 18.057 -17.119 -0.042 1.00 . A A . 79 HIS O 1 1 4 10147 1 1 80 GLN C C 20.712 -15.330 0.079 1.00 . A A . 80 GLN C 1 1 4 10148 1 1 80 GLN CA C 20.481 -16.280 -1.092 1.00 . A A . 80 GLN CA 1 1 4 10149 1 1 80 GLN CB C 21.579 -16.091 -2.140 1.00 . A A . 80 GLN CB 1 1 4 10150 1 1 80 GLN CD C 23.781 -14.941 -1.680 1.00 . A A . 80 GLN CD 1 1 4 10151 1 1 80 GLN CG C 22.985 -16.227 -1.580 1.00 . A A . 80 GLN CG 1 1 4 10152 1 1 80 GLN H H 19.104 -15.577 -2.537 1.00 . A A . 80 GLN H 1 1 4 10153 1 1 80 GLN HA H 20.515 -17.295 -0.727 1.00 . A A . 80 GLN HA 1 1 4 10154 1 1 80 GLN HB2 H 21.450 -16.831 -2.916 1.00 . A A . 80 GLN HB2 1 1 4 10155 1 1 80 GLN HB3 H 21.481 -15.106 -2.573 1.00 . A A . 80 GLN HB3 1 1 4 10156 1 1 80 GLN HE21 H 25.073 -15.808 -2.918 1.00 . A A . 80 GLN HE21 1 1 4 10157 1 1 80 GLN HE22 H 25.389 -14.151 -2.542 1.00 . A A . 80 GLN HE22 1 1 4 10158 1 1 80 GLN HG2 H 22.919 -16.511 -0.540 1.00 . A A . 80 GLN HG2 1 1 4 10159 1 1 80 GLN HG3 H 23.505 -16.999 -2.129 1.00 . A A . 80 GLN HG3 1 1 4 10160 1 1 80 GLN N N 19.169 -16.061 -1.688 1.00 . A A . 80 GLN N 1 1 4 10161 1 1 80 GLN NE2 N 24.857 -14.969 -2.458 1.00 . A A . 80 GLN NE2 1 1 4 10162 1 1 80 GLN O O 21.450 -15.647 1.013 1.00 . A A . 80 GLN O 1 1 4 10163 1 1 80 GLN OE1 O 23.433 -13.932 -1.065 1.00 . A A . 80 GLN OE1 1 1 4 10164 1 1 81 LEU C C 19.546 -13.644 2.367 1.00 . A A . 81 LEU C 1 1 4 10165 1 1 81 LEU CA C 20.213 -13.168 1.080 1.00 . A A . 81 LEU CA 1 1 4 10166 1 1 81 LEU CB C 19.600 -11.839 0.636 1.00 . A A . 81 LEU CB 1 1 4 10167 1 1 81 LEU CD1 C 19.247 -9.479 1.404 1.00 . A A . 81 LEU CD1 1 1 4 10168 1 1 81 LEU CD2 C 17.580 -11.247 1.999 1.00 . A A . 81 LEU CD2 1 1 4 10169 1 1 81 LEU CG C 19.051 -10.947 1.751 1.00 . A A . 81 LEU CG 1 1 4 10170 1 1 81 LEU H H 19.503 -13.969 -0.746 1.00 . A A . 81 LEU H 1 1 4 10171 1 1 81 LEU HA H 21.266 -13.025 1.267 1.00 . A A . 81 LEU HA 1 1 4 10172 1 1 81 LEU HB2 H 20.361 -11.282 0.112 1.00 . A A . 81 LEU HB2 1 1 4 10173 1 1 81 LEU HB3 H 18.787 -12.060 -0.042 1.00 . A A . 81 LEU HB3 1 1 4 10174 1 1 81 LEU HD11 H 20.253 -9.325 1.046 1.00 . A A . 81 LEU HD11 1 1 4 10175 1 1 81 LEU HD12 H 19.082 -8.876 2.285 1.00 . A A . 81 LEU HD12 1 1 4 10176 1 1 81 LEU HD13 H 18.542 -9.193 0.637 1.00 . A A . 81 LEU HD13 1 1 4 10177 1 1 81 LEU HD21 H 17.330 -12.202 1.562 1.00 . A A . 81 LEU HD21 1 1 4 10178 1 1 81 LEU HD22 H 16.974 -10.475 1.547 1.00 . A A . 81 LEU HD22 1 1 4 10179 1 1 81 LEU HD23 H 17.393 -11.276 3.062 1.00 . A A . 81 LEU HD23 1 1 4 10180 1 1 81 LEU HG H 19.594 -11.149 2.664 1.00 . A A . 81 LEU HG 1 1 4 10181 1 1 81 LEU N N 20.077 -14.165 0.024 1.00 . A A . 81 LEU N 1 1 4 10182 1 1 81 LEU O O 20.026 -13.365 3.466 1.00 . A A . 81 LEU O 1 1 4 10183 1 1 82 ILE C C 18.477 -16.013 4.047 1.00 . A A . 82 ILE C 1 1 4 10184 1 1 82 ILE CA C 17.709 -14.882 3.373 1.00 . A A . 82 ILE CA 1 1 4 10185 1 1 82 ILE CB C 16.313 -15.393 2.970 1.00 . A A . 82 ILE CB 1 1 4 10186 1 1 82 ILE CD1 C 15.167 -13.163 3.413 1.00 . A A . 82 ILE CD1 1 1 4 10187 1 1 82 ILE CG1 C 15.471 -14.248 2.403 1.00 . A A . 82 ILE CG1 1 1 4 10188 1 1 82 ILE CG2 C 15.617 -16.028 4.165 1.00 . A A . 82 ILE CG2 1 1 4 10189 1 1 82 ILE H H 18.106 -14.553 1.320 1.00 . A A . 82 ILE H 1 1 4 10190 1 1 82 ILE HA H 17.585 -14.074 4.079 1.00 . A A . 82 ILE HA 1 1 4 10191 1 1 82 ILE HB H 16.436 -16.150 2.211 1.00 . A A . 82 ILE HB 1 1 4 10192 1 1 82 ILE HD11 H 16.091 -12.785 3.825 1.00 . A A . 82 ILE HD11 1 1 4 10193 1 1 82 ILE HD12 H 14.632 -12.360 2.930 1.00 . A A . 82 ILE HD12 1 1 4 10194 1 1 82 ILE HD13 H 14.560 -13.572 4.208 1.00 . A A . 82 ILE HD13 1 1 4 10195 1 1 82 ILE HG12 H 15.999 -13.794 1.579 1.00 . A A . 82 ILE HG12 1 1 4 10196 1 1 82 ILE HG13 H 14.531 -14.644 2.048 1.00 . A A . 82 ILE HG13 1 1 4 10197 1 1 82 ILE HG21 H 16.178 -16.891 4.491 1.00 . A A . 82 ILE HG21 1 1 4 10198 1 1 82 ILE HG22 H 15.559 -15.311 4.970 1.00 . A A . 82 ILE HG22 1 1 4 10199 1 1 82 ILE HG23 H 14.621 -16.333 3.881 1.00 . A A . 82 ILE HG23 1 1 4 10200 1 1 82 ILE N N 18.439 -14.364 2.222 1.00 . A A . 82 ILE N 1 1 4 10201 1 1 82 ILE O O 18.418 -16.177 5.266 1.00 . A A . 82 ILE O 1 1 4 10202 1 1 83 ALA C C 21.127 -17.409 4.643 1.00 . A A . 83 ALA C 1 1 4 10203 1 1 83 ALA CA C 19.981 -17.905 3.767 1.00 . A A . 83 ALA CA 1 1 4 10204 1 1 83 ALA CB C 20.518 -18.753 2.623 1.00 . A A . 83 ALA CB 1 1 4 10205 1 1 83 ALA H H 19.205 -16.610 2.284 1.00 . A A . 83 ALA H 1 1 4 10206 1 1 83 ALA HA H 19.327 -18.523 4.365 1.00 . A A . 83 ALA HA 1 1 4 10207 1 1 83 ALA HB1 H 21.494 -19.134 2.886 1.00 . A A . 83 ALA HB1 1 1 4 10208 1 1 83 ALA HB2 H 19.845 -19.578 2.441 1.00 . A A . 83 ALA HB2 1 1 4 10209 1 1 83 ALA HB3 H 20.595 -18.147 1.733 1.00 . A A . 83 ALA HB3 1 1 4 10210 1 1 83 ALA N N 19.198 -16.791 3.247 1.00 . A A . 83 ALA N 1 1 4 10211 1 1 83 ALA O O 21.193 -17.721 5.833 1.00 . A A . 83 ALA O 1 1 4 10212 1 1 84 LEU C C 22.724 -15.368 6.035 1.00 . A A . 84 LEU C 1 1 4 10213 1 1 84 LEU CA C 23.174 -16.097 4.773 1.00 . A A . 84 LEU CA 1 1 4 10214 1 1 84 LEU CB C 23.969 -15.146 3.877 1.00 . A A . 84 LEU CB 1 1 4 10215 1 1 84 LEU CD1 C 23.462 -12.783 4.543 1.00 . A A . 84 LEU CD1 1 1 4 10216 1 1 84 LEU CD2 C 23.765 -13.361 2.129 1.00 . A A . 84 LEU CD2 1 1 4 10217 1 1 84 LEU CG C 23.261 -13.851 3.479 1.00 . A A . 84 LEU CG 1 1 4 10218 1 1 84 LEU H H 21.923 -16.422 3.097 1.00 . A A . 84 LEU H 1 1 4 10219 1 1 84 LEU HA H 23.806 -16.925 5.057 1.00 . A A . 84 LEU HA 1 1 4 10220 1 1 84 LEU HB2 H 24.875 -14.881 4.399 1.00 . A A . 84 LEU HB2 1 1 4 10221 1 1 84 LEU HB3 H 24.220 -15.679 2.971 1.00 . A A . 84 LEU HB3 1 1 4 10222 1 1 84 LEU HD11 H 24.354 -13.004 5.110 1.00 . A A . 84 LEU HD11 1 1 4 10223 1 1 84 LEU HD12 H 22.609 -12.770 5.205 1.00 . A A . 84 LEU HD12 1 1 4 10224 1 1 84 LEU HD13 H 23.565 -11.818 4.070 1.00 . A A . 84 LEU HD13 1 1 4 10225 1 1 84 LEU HD21 H 24.843 -13.434 2.099 1.00 . A A . 84 LEU HD21 1 1 4 10226 1 1 84 LEU HD22 H 23.470 -12.332 1.986 1.00 . A A . 84 LEU HD22 1 1 4 10227 1 1 84 LEU HD23 H 23.341 -13.970 1.344 1.00 . A A . 84 LEU HD23 1 1 4 10228 1 1 84 LEU HG H 22.200 -14.039 3.392 1.00 . A A . 84 LEU HG 1 1 4 10229 1 1 84 LEU N N 22.029 -16.636 4.047 1.00 . A A . 84 LEU N 1 1 4 10230 1 1 84 LEU O O 23.455 -15.307 7.023 1.00 . A A . 84 LEU O 1 1 4 10231 1 1 85 ALA C C 20.583 -15.056 8.260 1.00 . A A . 85 ALA C 1 1 4 10232 1 1 85 ALA CA C 20.965 -14.098 7.137 1.00 . A A . 85 ALA CA 1 1 4 10233 1 1 85 ALA CB C 19.759 -13.274 6.711 1.00 . A A . 85 ALA CB 1 1 4 10234 1 1 85 ALA H H 20.978 -14.901 5.180 1.00 . A A . 85 ALA H 1 1 4 10235 1 1 85 ALA HA H 21.724 -13.419 7.500 1.00 . A A . 85 ALA HA 1 1 4 10236 1 1 85 ALA HB1 H 19.385 -12.720 7.559 1.00 . A A . 85 ALA HB1 1 1 4 10237 1 1 85 ALA HB2 H 20.051 -12.586 5.931 1.00 . A A . 85 ALA HB2 1 1 4 10238 1 1 85 ALA HB3 H 18.987 -13.931 6.341 1.00 . A A . 85 ALA HB3 1 1 4 10239 1 1 85 ALA N N 21.514 -14.818 5.996 1.00 . A A . 85 ALA N 1 1 4 10240 1 1 85 ALA O O 20.763 -14.750 9.439 1.00 . A A . 85 ALA O 1 1 4 10241 1 1 86 TYR C C 20.821 -18.105 9.261 1.00 . A A . 86 TYR C 1 1 4 10242 1 1 86 TYR CA C 19.644 -17.219 8.862 1.00 . A A . 86 TYR CA 1 1 4 10243 1 1 86 TYR CB C 18.513 -18.079 8.296 1.00 . A A . 86 TYR CB 1 1 4 10244 1 1 86 TYR CD1 C 16.456 -16.782 8.976 1.00 . A A . 86 TYR CD1 1 1 4 10245 1 1 86 TYR CD2 C 16.740 -18.981 9.851 1.00 . A A . 86 TYR CD2 1 1 4 10246 1 1 86 TYR CE1 C 15.267 -16.655 9.669 1.00 . A A . 86 TYR CE1 1 1 4 10247 1 1 86 TYR CE2 C 15.551 -18.863 10.546 1.00 . A A . 86 TYR CE2 1 1 4 10248 1 1 86 TYR CG C 17.212 -17.944 9.055 1.00 . A A . 86 TYR CG 1 1 4 10249 1 1 86 TYR CZ C 14.819 -17.698 10.452 1.00 . A A . 86 TYR CZ 1 1 4 10250 1 1 86 TYR H H 19.937 -16.403 6.932 1.00 . A A . 86 TYR H 1 1 4 10251 1 1 86 TYR HA H 19.285 -16.701 9.739 1.00 . A A . 86 TYR HA 1 1 4 10252 1 1 86 TYR HB2 H 18.330 -17.792 7.272 1.00 . A A . 86 TYR HB2 1 1 4 10253 1 1 86 TYR HB3 H 18.810 -19.117 8.327 1.00 . A A . 86 TYR HB3 1 1 4 10254 1 1 86 TYR HD1 H 16.810 -15.967 8.362 1.00 . A A . 86 TYR HD1 1 1 4 10255 1 1 86 TYR HD2 H 17.315 -19.892 9.923 1.00 . A A . 86 TYR HD2 1 1 4 10256 1 1 86 TYR HE1 H 14.694 -15.742 9.595 1.00 . A A . 86 TYR HE1 1 1 4 10257 1 1 86 TYR HE2 H 15.200 -19.679 11.160 1.00 . A A . 86 TYR HE2 1 1 4 10258 1 1 86 TYR HH H 13.724 -17.987 12.005 1.00 . A A . 86 TYR HH 1 1 4 10259 1 1 86 TYR N N 20.055 -16.216 7.886 1.00 . A A . 86 TYR N 1 1 4 10260 1 1 86 TYR O O 20.790 -18.768 10.297 1.00 . A A . 86 TYR O 1 1 4 10261 1 1 86 TYR OH O 13.635 -17.575 11.142 1.00 . A A . 86 TYR OH 1 1 4 10262 1 1 87 GLY C C 23.198 -20.060 7.733 1.00 . A A . 87 GLY C 1 1 4 10263 1 1 87 GLY CA C 23.032 -18.915 8.713 1.00 . A A . 87 GLY CA 1 1 4 10264 1 1 87 GLY H H 21.828 -17.559 7.619 1.00 . A A . 87 GLY H 1 1 4 10265 1 1 87 GLY HA2 H 23.908 -18.285 8.667 1.00 . A A . 87 GLY HA2 1 1 4 10266 1 1 87 GLY HA3 H 22.944 -19.321 9.710 1.00 . A A . 87 GLY HA3 1 1 4 10267 1 1 87 GLY N N 21.859 -18.109 8.430 1.00 . A A . 87 GLY N 1 1 4 10268 1 1 87 GLY O O 23.681 -21.132 8.096 1.00 . A A . 87 GLY O 1 1 4 10269 1 1 88 GLY C C 24.201 -20.763 4.684 1.00 . A A . 88 GLY C 1 1 4 10270 1 1 88 GLY CA C 22.909 -20.863 5.471 1.00 . A A . 88 GLY CA 1 1 4 10271 1 1 88 GLY H H 22.418 -18.958 6.254 1.00 . A A . 88 GLY H 1 1 4 10272 1 1 88 GLY HA2 H 22.864 -21.831 5.949 1.00 . A A . 88 GLY HA2 1 1 4 10273 1 1 88 GLY HA3 H 22.077 -20.772 4.787 1.00 . A A . 88 GLY HA3 1 1 4 10274 1 1 88 GLY N N 22.795 -19.833 6.486 1.00 . A A . 88 GLY N 1 1 4 10275 1 1 88 GLY O O 25.100 -20.007 5.050 1.00 . A A . 88 GLY O 1 1 4 10276 1 1 89 GLU C C 25.124 -21.746 1.298 1.00 . A A . 89 GLU C 1 1 4 10277 1 1 89 GLU CA C 25.487 -21.524 2.764 1.00 . A A . 89 GLU CA 1 1 4 10278 1 1 89 GLU CB C 26.467 -22.603 3.227 1.00 . A A . 89 GLU CB 1 1 4 10279 1 1 89 GLU CD C 28.681 -22.487 2.016 1.00 . A A . 89 GLU CD 1 1 4 10280 1 1 89 GLU CG C 27.912 -22.134 3.274 1.00 . A A . 89 GLU CG 1 1 4 10281 1 1 89 GLU H H 23.543 -22.111 3.361 1.00 . A A . 89 GLU H 1 1 4 10282 1 1 89 GLU HA H 25.958 -20.557 2.862 1.00 . A A . 89 GLU HA 1 1 4 10283 1 1 89 GLU HB2 H 26.183 -22.930 4.216 1.00 . A A . 89 GLU HB2 1 1 4 10284 1 1 89 GLU HB3 H 26.406 -23.442 2.549 1.00 . A A . 89 GLU HB3 1 1 4 10285 1 1 89 GLU HG2 H 27.925 -21.061 3.397 1.00 . A A . 89 GLU HG2 1 1 4 10286 1 1 89 GLU HG3 H 28.400 -22.597 4.119 1.00 . A A . 89 GLU HG3 1 1 4 10287 1 1 89 GLU N N 24.294 -21.529 3.602 1.00 . A A . 89 GLU N 1 1 4 10288 1 1 89 GLU O O 24.718 -22.840 0.907 1.00 . A A . 89 GLU O 1 1 4 10289 1 1 89 GLU OE1 O 29.174 -23.631 1.924 1.00 . A A . 89 GLU OE1 1 1 4 10290 1 1 89 GLU OE2 O 28.792 -21.620 1.125 1.00 . A A . 89 GLU OE2 1 1 4 10291 1 1 90 VAL C C 26.222 -21.001 -1.757 1.00 . A A . 90 VAL C 1 1 4 10292 1 1 90 VAL CA C 24.960 -20.779 -0.930 1.00 . A A . 90 VAL CA 1 1 4 10293 1 1 90 VAL CB C 24.254 -19.502 -1.422 1.00 . A A . 90 VAL CB 1 1 4 10294 1 1 90 VAL CG1 C 23.984 -19.583 -2.917 1.00 . A A . 90 VAL CG1 1 1 4 10295 1 1 90 VAL CG2 C 22.964 -19.275 -0.650 1.00 . A A . 90 VAL CG2 1 1 4 10296 1 1 90 VAL H H 25.600 -19.853 0.863 1.00 . A A . 90 VAL H 1 1 4 10297 1 1 90 VAL HA H 24.292 -21.615 -1.079 1.00 . A A . 90 VAL HA 1 1 4 10298 1 1 90 VAL HB H 24.909 -18.661 -1.243 1.00 . A A . 90 VAL HB 1 1 4 10299 1 1 90 VAL HG11 H 23.960 -20.619 -3.222 1.00 . A A . 90 VAL HG11 1 1 4 10300 1 1 90 VAL HG12 H 23.033 -19.119 -3.137 1.00 . A A . 90 VAL HG12 1 1 4 10301 1 1 90 VAL HG13 H 24.768 -19.070 -3.453 1.00 . A A . 90 VAL HG13 1 1 4 10302 1 1 90 VAL HG21 H 23.087 -18.436 0.019 1.00 . A A . 90 VAL HG21 1 1 4 10303 1 1 90 VAL HG22 H 22.161 -19.068 -1.342 1.00 . A A . 90 VAL HG22 1 1 4 10304 1 1 90 VAL HG23 H 22.726 -20.160 -0.078 1.00 . A A . 90 VAL HG23 1 1 4 10305 1 1 90 VAL N N 25.272 -20.699 0.492 1.00 . A A . 90 VAL N 1 1 4 10306 1 1 90 VAL O O 27.293 -20.498 -1.422 1.00 . A A . 90 VAL O 1 1 4 10307 1 1 91 GLY C C 26.845 -22.064 -5.169 1.00 . A A . 91 GLY C 1 1 4 10308 1 1 91 GLY CA C 27.222 -22.032 -3.701 1.00 . A A . 91 GLY CA 1 1 4 10309 1 1 91 GLY H H 25.207 -22.132 -3.060 1.00 . A A . 91 GLY H 1 1 4 10310 1 1 91 GLY HA2 H 27.969 -21.267 -3.549 1.00 . A A . 91 GLY HA2 1 1 4 10311 1 1 91 GLY HA3 H 27.642 -22.990 -3.429 1.00 . A A . 91 GLY HA3 1 1 4 10312 1 1 91 GLY N N 26.086 -21.757 -2.842 1.00 . A A . 91 GLY N 1 1 4 10313 1 1 91 GLY O O 25.734 -21.686 -5.539 1.00 . A A . 91 GLY O 1 1 4 10314 1 1 92 ARG C C 27.313 -24.037 -7.881 1.00 . A A . 92 ARG C 1 1 4 10315 1 1 92 ARG CA C 27.532 -22.592 -7.443 1.00 . A A . 92 ARG CA 1 1 4 10316 1 1 92 ARG CB C 28.709 -21.988 -8.212 1.00 . A A . 92 ARG CB 1 1 4 10317 1 1 92 ARG CD C 30.409 -23.658 -7.413 1.00 . A A . 92 ARG CD 1 1 4 10318 1 1 92 ARG CG C 30.050 -22.184 -7.524 1.00 . A A . 92 ARG CG 1 1 4 10319 1 1 92 ARG CZ C 32.397 -25.067 -7.741 1.00 . A A . 92 ARG CZ 1 1 4 10320 1 1 92 ARG H H 28.639 -22.803 -5.652 1.00 . A A . 92 ARG H 1 1 4 10321 1 1 92 ARG HA H 26.641 -22.023 -7.661 1.00 . A A . 92 ARG HA 1 1 4 10322 1 1 92 ARG HB2 H 28.760 -22.446 -9.188 1.00 . A A . 92 ARG HB2 1 1 4 10323 1 1 92 ARG HB3 H 28.541 -20.928 -8.329 1.00 . A A . 92 ARG HB3 1 1 4 10324 1 1 92 ARG HD2 H 30.059 -24.029 -6.462 1.00 . A A . 92 ARG HD2 1 1 4 10325 1 1 92 ARG HD3 H 29.919 -24.195 -8.211 1.00 . A A . 92 ARG HD3 1 1 4 10326 1 1 92 ARG HE H 32.437 -23.104 -7.390 1.00 . A A . 92 ARG HE 1 1 4 10327 1 1 92 ARG HG2 H 30.815 -21.681 -8.098 1.00 . A A . 92 ARG HG2 1 1 4 10328 1 1 92 ARG HG3 H 30.002 -21.758 -6.533 1.00 . A A . 92 ARG HG3 1 1 4 10329 1 1 92 ARG HH11 H 30.634 -26.046 -7.852 1.00 . A A . 92 ARG HH11 1 1 4 10330 1 1 92 ARG HH12 H 32.043 -27.027 -8.082 1.00 . A A . 92 ARG HH12 1 1 4 10331 1 1 92 ARG HH21 H 34.300 -24.385 -7.690 1.00 . A A . 92 ARG HH21 1 1 4 10332 1 1 92 ARG HH22 H 34.128 -26.082 -7.988 1.00 . A A . 92 ARG HH22 1 1 4 10333 1 1 92 ARG N N 27.773 -22.516 -6.007 1.00 . A A . 92 ARG N 1 1 4 10334 1 1 92 ARG NE N 31.850 -23.879 -7.507 1.00 . A A . 92 ARG NE 1 1 4 10335 1 1 92 ARG NH1 N 31.628 -26.134 -7.904 1.00 . A A . 92 ARG NH1 1 1 4 10336 1 1 92 ARG NH2 N 33.717 -25.188 -7.813 1.00 . A A . 92 ARG NH2 1 1 4 10337 1 1 92 ARG O O 27.932 -24.958 -7.349 1.00 . A A . 92 ARG O 1 1 4 10338 1 1 93 ALA C C 26.401 -25.648 -10.862 1.00 . A A . 93 ALA C 1 1 4 10339 1 1 93 ALA CA C 26.128 -25.560 -9.364 1.00 . A A . 93 ALA CA 1 1 4 10340 1 1 93 ALA CB C 24.681 -25.925 -9.067 1.00 . A A . 93 ALA CB 1 1 4 10341 1 1 93 ALA H H 25.966 -23.453 -9.238 1.00 . A A . 93 ALA H 1 1 4 10342 1 1 93 ALA HA H 26.764 -26.265 -8.850 1.00 . A A . 93 ALA HA 1 1 4 10343 1 1 93 ALA HB1 H 24.503 -25.854 -8.004 1.00 . A A . 93 ALA HB1 1 1 4 10344 1 1 93 ALA HB2 H 24.024 -25.245 -9.588 1.00 . A A . 93 ALA HB2 1 1 4 10345 1 1 93 ALA HB3 H 24.490 -26.935 -9.398 1.00 . A A . 93 ALA HB3 1 1 4 10346 1 1 93 ALA N N 26.427 -24.228 -8.854 1.00 . A A . 93 ALA N 1 1 4 10347 1 1 93 ALA O O 27.228 -26.444 -11.304 1.00 . A A . 93 ALA O 1 1 4 10348 1 1 94 GLU C C 25.828 -23.387 -13.625 1.00 . A A . 94 GLU C 1 1 4 10349 1 1 94 GLU CA C 25.867 -24.814 -13.085 1.00 . A A . 94 GLU CA 1 1 4 10350 1 1 94 GLU CB C 24.777 -25.654 -13.753 1.00 . A A . 94 GLU CB 1 1 4 10351 1 1 94 GLU CD C 23.876 -28.007 -13.936 1.00 . A A . 94 GLU CD 1 1 4 10352 1 1 94 GLU CG C 24.480 -26.955 -13.026 1.00 . A A . 94 GLU CG 1 1 4 10353 1 1 94 GLU H H 25.055 -24.214 -11.224 1.00 . A A . 94 GLU H 1 1 4 10354 1 1 94 GLU HA H 26.831 -25.245 -13.311 1.00 . A A . 94 GLU HA 1 1 4 10355 1 1 94 GLU HB2 H 23.868 -25.074 -13.797 1.00 . A A . 94 GLU HB2 1 1 4 10356 1 1 94 GLU HB3 H 25.090 -25.893 -14.759 1.00 . A A . 94 GLU HB3 1 1 4 10357 1 1 94 GLU HG2 H 25.400 -27.342 -12.616 1.00 . A A . 94 GLU HG2 1 1 4 10358 1 1 94 GLU HG3 H 23.786 -26.753 -12.223 1.00 . A A . 94 GLU HG3 1 1 4 10359 1 1 94 GLU N N 25.700 -24.826 -11.636 1.00 . A A . 94 GLU N 1 1 4 10360 1 1 94 GLU O O 24.761 -22.784 -13.737 1.00 . A A . 94 GLU O 1 1 4 10361 1 1 94 GLU OE1 O 24.141 -27.959 -15.156 1.00 . A A . 94 GLU OE1 1 1 4 10362 1 1 94 GLU OE2 O 23.138 -28.878 -13.429 1.00 . A A . 94 GLU OE2 1 1 4 10363 1 1 95 ALA C C 26.480 -21.407 -15.878 1.00 . A A . 95 ALA C 1 1 4 10364 1 1 95 ALA CA C 27.099 -21.500 -14.487 1.00 . A A . 95 ALA CA 1 1 4 10365 1 1 95 ALA CB C 28.553 -21.054 -14.524 1.00 . A A . 95 ALA CB 1 1 4 10366 1 1 95 ALA H H 27.815 -23.385 -13.845 1.00 . A A . 95 ALA H 1 1 4 10367 1 1 95 ALA HA H 26.563 -20.840 -13.820 1.00 . A A . 95 ALA HA 1 1 4 10368 1 1 95 ALA HB1 H 29.193 -21.922 -14.593 1.00 . A A . 95 ALA HB1 1 1 4 10369 1 1 95 ALA HB2 H 28.713 -20.419 -15.383 1.00 . A A . 95 ALA HB2 1 1 4 10370 1 1 95 ALA HB3 H 28.785 -20.507 -13.623 1.00 . A A . 95 ALA HB3 1 1 4 10371 1 1 95 ALA N N 26.999 -22.854 -13.958 1.00 . A A . 95 ALA N 1 1 4 10372 1 1 95 ALA O O 26.269 -20.314 -16.401 1.00 . A A . 95 ALA O 1 1 4 10373 1 1 96 GLU C C 24.359 -21.718 -17.876 1.00 . A A . 96 GLU C 1 1 4 10374 1 1 96 GLU CA C 25.596 -22.609 -17.801 1.00 . A A . 96 GLU CA 1 1 4 10375 1 1 96 GLU CB C 25.226 -24.047 -18.168 1.00 . A A . 96 GLU CB 1 1 4 10376 1 1 96 GLU CD C 26.113 -26.078 -19.380 1.00 . A A . 96 GLU CD 1 1 4 10377 1 1 96 GLU CG C 26.429 -24.936 -18.434 1.00 . A A . 96 GLU CG 1 1 4 10378 1 1 96 GLU H H 26.381 -23.401 -16.001 1.00 . A A . 96 GLU H 1 1 4 10379 1 1 96 GLU HA H 26.330 -22.245 -18.504 1.00 . A A . 96 GLU HA 1 1 4 10380 1 1 96 GLU HB2 H 24.658 -24.478 -17.357 1.00 . A A . 96 GLU HB2 1 1 4 10381 1 1 96 GLU HB3 H 24.612 -24.032 -19.056 1.00 . A A . 96 GLU HB3 1 1 4 10382 1 1 96 GLU HG2 H 27.215 -24.337 -18.869 1.00 . A A . 96 GLU HG2 1 1 4 10383 1 1 96 GLU HG3 H 26.770 -25.349 -17.496 1.00 . A A . 96 GLU HG3 1 1 4 10384 1 1 96 GLU N N 26.190 -22.562 -16.470 1.00 . A A . 96 GLU N 1 1 4 10385 1 1 96 GLU O O 23.839 -21.274 -16.853 1.00 . A A . 96 GLU O 1 1 4 10386 1 1 96 GLU OE1 O 25.188 -26.861 -19.076 1.00 . A A . 96 GLU OE1 1 1 4 10387 1 1 96 GLU OE2 O 26.789 -26.190 -20.423 1.00 . A A . 96 GLU OE2 1 1 4 10388 1 1 97 GLU C C 21.524 -21.463 -19.746 1.00 . A A . 97 GLU C 1 1 4 10389 1 1 97 GLU CA C 22.720 -20.624 -19.304 1.00 . A A . 97 GLU CA 1 1 4 10390 1 1 97 GLU CB C 23.014 -19.546 -20.349 1.00 . A A . 97 GLU CB 1 1 4 10391 1 1 97 GLU CD C 23.276 -17.037 -20.225 1.00 . A A . 97 GLU CD 1 1 4 10392 1 1 97 GLU CG C 22.338 -18.217 -20.059 1.00 . A A . 97 GLU CG 1 1 4 10393 1 1 97 GLU H H 24.353 -21.846 -19.872 1.00 . A A . 97 GLU H 1 1 4 10394 1 1 97 GLU HA H 22.482 -20.147 -18.365 1.00 . A A . 97 GLU HA 1 1 4 10395 1 1 97 GLU HB2 H 24.081 -19.383 -20.390 1.00 . A A . 97 GLU HB2 1 1 4 10396 1 1 97 GLU HB3 H 22.676 -19.895 -21.313 1.00 . A A . 97 GLU HB3 1 1 4 10397 1 1 97 GLU HG2 H 21.507 -18.094 -20.737 1.00 . A A . 97 GLU HG2 1 1 4 10398 1 1 97 GLU HG3 H 21.973 -18.227 -19.043 1.00 . A A . 97 GLU HG3 1 1 4 10399 1 1 97 GLU N N 23.895 -21.462 -19.095 1.00 . A A . 97 GLU N 1 1 4 10400 1 1 97 GLU O O 20.374 -21.106 -19.493 1.00 . A A . 97 GLU O 1 1 4 10401 1 1 97 GLU OE1 O 24.044 -16.753 -19.283 1.00 . A A . 97 GLU OE1 1 1 4 10402 1 1 97 GLU OE2 O 23.241 -16.397 -21.297 1.00 . A A . 97 GLU OE2 1 1 4 10403 1 1 98 TYR C C 20.568 -24.653 -19.944 1.00 . A A . 98 TYR C 1 1 4 10404 1 1 98 TYR CA C 20.755 -23.469 -20.888 1.00 . A A . 98 TYR CA 1 1 4 10405 1 1 98 TYR CB C 21.086 -23.972 -22.294 1.00 . A A . 98 TYR CB 1 1 4 10406 1 1 98 TYR CD1 C 20.757 -22.096 -23.953 1.00 . A A . 98 TYR CD1 1 1 4 10407 1 1 98 TYR CD2 C 22.985 -22.677 -23.339 1.00 . A A . 98 TYR CD2 1 1 4 10408 1 1 98 TYR CE1 C 21.239 -21.112 -24.793 1.00 . A A . 98 TYR CE1 1 1 4 10409 1 1 98 TYR CE2 C 23.477 -21.694 -24.176 1.00 . A A . 98 TYR CE2 1 1 4 10410 1 1 98 TYR CG C 21.619 -22.896 -23.213 1.00 . A A . 98 TYR CG 1 1 4 10411 1 1 98 TYR CZ C 22.600 -20.915 -24.901 1.00 . A A . 98 TYR CZ 1 1 4 10412 1 1 98 TYR H H 22.742 -22.812 -20.579 1.00 . A A . 98 TYR H 1 1 4 10413 1 1 98 TYR HA H 19.834 -22.905 -20.926 1.00 . A A . 98 TYR HA 1 1 4 10414 1 1 98 TYR HB2 H 21.833 -24.748 -22.225 1.00 . A A . 98 TYR HB2 1 1 4 10415 1 1 98 TYR HB3 H 20.192 -24.379 -22.744 1.00 . A A . 98 TYR HB3 1 1 4 10416 1 1 98 TYR HD1 H 19.691 -22.253 -23.865 1.00 . A A . 98 TYR HD1 1 1 4 10417 1 1 98 TYR HD2 H 23.670 -23.289 -22.770 1.00 . A A . 98 TYR HD2 1 1 4 10418 1 1 98 TYR HE1 H 20.553 -20.502 -25.361 1.00 . A A . 98 TYR HE1 1 1 4 10419 1 1 98 TYR HE2 H 24.543 -21.539 -24.261 1.00 . A A . 98 TYR HE2 1 1 4 10420 1 1 98 TYR HH H 24.044 -19.916 -25.685 1.00 . A A . 98 TYR HH 1 1 4 10421 1 1 98 TYR N N 21.806 -22.580 -20.408 1.00 . A A . 98 TYR N 1 1 4 10422 1 1 98 TYR O O 21.284 -25.650 -20.031 1.00 . A A . 98 TYR O 1 1 4 10423 1 1 98 TYR OH O 23.085 -19.934 -25.737 1.00 . A A . 98 TYR OH 1 1 4 10424 1 1 99 ALA C C 17.833 -25.631 -17.728 1.00 . A A . 99 ALA C 1 1 4 10425 1 1 99 ALA CA C 19.316 -25.594 -18.082 1.00 . A A . 99 ALA CA 1 1 4 10426 1 1 99 ALA CB C 20.155 -25.408 -16.826 1.00 . A A . 99 ALA CB 1 1 4 10427 1 1 99 ALA H H 19.062 -23.715 -19.022 1.00 . A A . 99 ALA H 1 1 4 10428 1 1 99 ALA HA H 19.592 -26.536 -18.533 1.00 . A A . 99 ALA HA 1 1 4 10429 1 1 99 ALA HB1 H 19.823 -24.524 -16.301 1.00 . A A . 99 ALA HB1 1 1 4 10430 1 1 99 ALA HB2 H 20.043 -26.271 -16.187 1.00 . A A . 99 ALA HB2 1 1 4 10431 1 1 99 ALA HB3 H 21.193 -25.295 -17.101 1.00 . A A . 99 ALA HB3 1 1 4 10432 1 1 99 ALA N N 19.599 -24.534 -19.041 1.00 . A A . 99 ALA N 1 1 4 10433 1 1 99 ALA O O 17.297 -24.684 -17.152 1.00 . A A . 99 ALA O 1 1 4 10434 1 1 100 LEU C C 15.504 -27.037 -16.299 1.00 . A A . 100 LEU C 1 1 4 10435 1 1 100 LEU CA C 15.751 -26.892 -17.797 1.00 . A A . 100 LEU CA 1 1 4 10436 1 1 100 LEU CB C 15.200 -28.112 -18.537 1.00 . A A . 100 LEU CB 1 1 4 10437 1 1 100 LEU CD1 C 14.308 -30.120 -17.331 1.00 . A A . 100 LEU CD1 1 1 4 10438 1 1 100 LEU CD2 C 16.162 -30.382 -18.989 1.00 . A A . 100 LEU CD2 1 1 4 10439 1 1 100 LEU CG C 15.546 -29.474 -17.935 1.00 . A A . 100 LEU CG 1 1 4 10440 1 1 100 LEU H H 17.654 -27.452 -18.534 1.00 . A A . 100 LEU H 1 1 4 10441 1 1 100 LEU HA H 15.242 -26.007 -18.149 1.00 . A A . 100 LEU HA 1 1 4 10442 1 1 100 LEU HB2 H 14.125 -28.025 -18.563 1.00 . A A . 100 LEU HB2 1 1 4 10443 1 1 100 LEU HB3 H 15.586 -28.087 -19.546 1.00 . A A . 100 LEU HB3 1 1 4 10444 1 1 100 LEU HD11 H 14.592 -30.707 -16.470 1.00 . A A . 100 LEU HD11 1 1 4 10445 1 1 100 LEU HD12 H 13.841 -30.759 -18.065 1.00 . A A . 100 LEU HD12 1 1 4 10446 1 1 100 LEU HD13 H 13.612 -29.351 -17.029 1.00 . A A . 100 LEU HD13 1 1 4 10447 1 1 100 LEU HD21 H 15.434 -30.585 -19.760 1.00 . A A . 100 LEU HD21 1 1 4 10448 1 1 100 LEU HD22 H 16.467 -31.311 -18.529 1.00 . A A . 100 LEU HD22 1 1 4 10449 1 1 100 LEU HD23 H 17.022 -29.896 -19.424 1.00 . A A . 100 LEU HD23 1 1 4 10450 1 1 100 LEU HG H 16.270 -29.338 -17.144 1.00 . A A . 100 LEU HG 1 1 4 10451 1 1 100 LEU N N 17.174 -26.731 -18.077 1.00 . A A . 100 LEU N 1 1 4 10452 1 1 100 LEU O O 16.350 -27.552 -15.566 1.00 . A A . 100 LEU O 1 1 4 10453 1 1 101 THR C C 12.493 -26.953 -14.266 1.00 . A A . 101 THR C 1 1 4 10454 1 1 101 THR CA C 13.980 -26.662 -14.439 1.00 . A A . 101 THR CA 1 1 4 10455 1 1 101 THR CB C 14.326 -25.358 -13.696 1.00 . A A . 101 THR CB 1 1 4 10456 1 1 101 THR CG2 C 14.033 -25.488 -12.209 1.00 . A A . 101 THR CG2 1 1 4 10457 1 1 101 THR H H 13.707 -26.182 -16.482 1.00 . A A . 101 THR H 1 1 4 10458 1 1 101 THR HA H 14.548 -27.466 -13.995 1.00 . A A . 101 THR HA 1 1 4 10459 1 1 101 THR HB H 13.719 -24.560 -14.099 1.00 . A A . 101 THR HB 1 1 4 10460 1 1 101 THR HG1 H 15.787 -24.124 -14.178 1.00 . A A . 101 THR HG1 1 1 4 10461 1 1 101 THR HG21 H 14.097 -24.516 -11.743 1.00 . A A . 101 THR HG21 1 1 4 10462 1 1 101 THR HG22 H 14.755 -26.152 -11.757 1.00 . A A . 101 THR HG22 1 1 4 10463 1 1 101 THR HG23 H 13.040 -25.888 -12.072 1.00 . A A . 101 THR HG23 1 1 4 10464 1 1 101 THR N N 14.339 -26.582 -15.849 1.00 . A A . 101 THR N 1 1 4 10465 1 1 101 THR O O 11.698 -26.048 -14.013 1.00 . A A . 101 THR O 1 1 4 10466 1 1 101 THR OG1 O 15.708 -25.036 -13.889 1.00 . A A . 101 THR OG1 1 1 4 10467 1 1 102 LYS C C 10.371 -28.830 -12.790 1.00 . A A . 102 LYS C 1 1 4 10468 1 1 102 LYS CA C 10.732 -28.634 -14.259 1.00 . A A . 102 LYS CA 1 1 4 10469 1 1 102 LYS CB C 10.480 -29.928 -15.035 1.00 . A A . 102 LYS CB 1 1 4 10470 1 1 102 LYS CD C 10.671 -32.432 -15.093 1.00 . A A . 102 LYS CD 1 1 4 10471 1 1 102 LYS CE C 9.163 -32.622 -15.041 1.00 . A A . 102 LYS CE 1 1 4 10472 1 1 102 LYS CG C 11.096 -31.156 -14.387 1.00 . A A . 102 LYS CG 1 1 4 10473 1 1 102 LYS H H 12.804 -28.899 -14.604 1.00 . A A . 102 LYS H 1 1 4 10474 1 1 102 LYS HA H 10.111 -27.852 -14.669 1.00 . A A . 102 LYS HA 1 1 4 10475 1 1 102 LYS HB2 H 9.414 -30.085 -15.113 1.00 . A A . 102 LYS HB2 1 1 4 10476 1 1 102 LYS HB3 H 10.893 -29.825 -16.028 1.00 . A A . 102 LYS HB3 1 1 4 10477 1 1 102 LYS HD2 H 10.980 -32.383 -16.126 1.00 . A A . 102 LYS HD2 1 1 4 10478 1 1 102 LYS HD3 H 11.148 -33.275 -14.613 1.00 . A A . 102 LYS HD3 1 1 4 10479 1 1 102 LYS HE2 H 8.732 -31.823 -14.456 1.00 . A A . 102 LYS HE2 1 1 4 10480 1 1 102 LYS HE3 H 8.773 -32.581 -16.048 1.00 . A A . 102 LYS HE3 1 1 4 10481 1 1 102 LYS HG2 H 12.172 -31.074 -14.432 1.00 . A A . 102 LYS HG2 1 1 4 10482 1 1 102 LYS HG3 H 10.780 -31.204 -13.355 1.00 . A A . 102 LYS HG3 1 1 4 10483 1 1 102 LYS HZ1 H 8.297 -34.521 -15.127 1.00 . A A . 102 LYS HZ1 1 1 4 10484 1 1 102 LYS HZ2 H 8.157 -33.772 -13.617 1.00 . A A . 102 LYS HZ2 1 1 4 10485 1 1 102 LYS HZ3 H 9.640 -34.426 -14.102 1.00 . A A . 102 LYS HZ3 1 1 4 10486 1 1 102 LYS N N 12.124 -28.222 -14.402 1.00 . A A . 102 LYS N 1 1 4 10487 1 1 102 LYS NZ N 8.788 -33.927 -14.429 1.00 . A A . 102 LYS NZ 1 1 4 10488 1 1 102 LYS O O 11.191 -29.291 -11.996 1.00 . A A . 102 LYS O 1 1 4 10489 1 1 103 VAL C C 7.460 -29.544 -10.988 1.00 . A A . 103 VAL C 1 1 4 10490 1 1 103 VAL CA C 8.669 -28.619 -11.063 1.00 . A A . 103 VAL CA 1 1 4 10491 1 1 103 VAL CB C 8.296 -27.254 -10.456 1.00 . A A . 103 VAL CB 1 1 4 10492 1 1 103 VAL CG1 C 8.559 -27.246 -8.958 1.00 . A A . 103 VAL CG1 1 1 4 10493 1 1 103 VAL CG2 C 9.062 -26.136 -11.146 1.00 . A A . 103 VAL CG2 1 1 4 10494 1 1 103 VAL H H 8.532 -28.117 -13.115 1.00 . A A . 103 VAL H 1 1 4 10495 1 1 103 VAL HA H 9.472 -29.043 -10.477 1.00 . A A . 103 VAL HA 1 1 4 10496 1 1 103 VAL HB H 7.240 -27.089 -10.614 1.00 . A A . 103 VAL HB 1 1 4 10497 1 1 103 VAL HG11 H 9.606 -27.047 -8.778 1.00 . A A . 103 VAL HG11 1 1 4 10498 1 1 103 VAL HG12 H 7.960 -26.478 -8.490 1.00 . A A . 103 VAL HG12 1 1 4 10499 1 1 103 VAL HG13 H 8.300 -28.208 -8.541 1.00 . A A . 103 VAL HG13 1 1 4 10500 1 1 103 VAL HG21 H 10.090 -26.438 -11.285 1.00 . A A . 103 VAL HG21 1 1 4 10501 1 1 103 VAL HG22 H 8.614 -25.932 -12.108 1.00 . A A . 103 VAL HG22 1 1 4 10502 1 1 103 VAL HG23 H 9.027 -25.245 -10.537 1.00 . A A . 103 VAL HG23 1 1 4 10503 1 1 103 VAL N N 9.139 -28.479 -12.436 1.00 . A A . 103 VAL N 1 1 4 10504 1 1 103 VAL O O 6.487 -29.373 -11.723 1.00 . A A . 103 VAL O 1 1 4 10505 1 1 104 TYR C C 5.324 -30.888 -9.068 1.00 . A A . 104 TYR C 1 1 4 10506 1 1 104 TYR CA C 6.438 -31.480 -9.925 1.00 . A A . 104 TYR CA 1 1 4 10507 1 1 104 TYR CB C 6.958 -32.769 -9.285 1.00 . A A . 104 TYR CB 1 1 4 10508 1 1 104 TYR CD1 C 9.417 -32.886 -9.844 1.00 . A A . 104 TYR CD1 1 1 4 10509 1 1 104 TYR CD2 C 7.951 -34.448 -10.889 1.00 . A A . 104 TYR CD2 1 1 4 10510 1 1 104 TYR CE1 C 10.492 -33.439 -10.514 1.00 . A A . 104 TYR CE1 1 1 4 10511 1 1 104 TYR CE2 C 9.020 -35.009 -11.561 1.00 . A A . 104 TYR CE2 1 1 4 10512 1 1 104 TYR CG C 8.130 -33.379 -10.020 1.00 . A A . 104 TYR CG 1 1 4 10513 1 1 104 TYR CZ C 10.288 -34.501 -11.370 1.00 . A A . 104 TYR CZ 1 1 4 10514 1 1 104 TYR H H 8.329 -30.611 -9.538 1.00 . A A . 104 TYR H 1 1 4 10515 1 1 104 TYR HA H 6.042 -31.709 -10.903 1.00 . A A . 104 TYR HA 1 1 4 10516 1 1 104 TYR HB2 H 7.273 -32.560 -8.275 1.00 . A A . 104 TYR HB2 1 1 4 10517 1 1 104 TYR HB3 H 6.162 -33.499 -9.266 1.00 . A A . 104 TYR HB3 1 1 4 10518 1 1 104 TYR HD1 H 9.574 -32.054 -9.173 1.00 . A A . 104 TYR HD1 1 1 4 10519 1 1 104 TYR HD2 H 6.956 -34.843 -11.036 1.00 . A A . 104 TYR HD2 1 1 4 10520 1 1 104 TYR HE1 H 11.485 -33.042 -10.364 1.00 . A A . 104 TYR HE1 1 1 4 10521 1 1 104 TYR HE2 H 8.860 -35.840 -12.232 1.00 . A A . 104 TYR HE2 1 1 4 10522 1 1 104 TYR HH H 11.239 -36.008 -12.092 1.00 . A A . 104 TYR HH 1 1 4 10523 1 1 104 TYR N N 7.527 -30.525 -10.095 1.00 . A A . 104 TYR N 1 1 4 10524 1 1 104 TYR O O 5.317 -29.691 -8.777 1.00 . A A . 104 TYR O 1 1 4 10525 1 1 104 TYR OH O 11.355 -35.056 -12.039 1.00 . A A . 104 TYR OH 1 1 4 10526 1 1 105 VAL C C 3.747 -30.719 -6.517 1.00 . A A . 105 VAL C 1 1 4 10527 1 1 105 VAL CA C 3.261 -31.297 -7.841 1.00 . A A . 105 VAL CA 1 1 4 10528 1 1 105 VAL CB C 2.288 -32.457 -7.556 1.00 . A A . 105 VAL CB 1 1 4 10529 1 1 105 VAL CG1 C 3.044 -33.676 -7.049 1.00 . A A . 105 VAL CG1 1 1 4 10530 1 1 105 VAL CG2 C 1.224 -32.025 -6.558 1.00 . A A . 105 VAL CG2 1 1 4 10531 1 1 105 VAL H H 4.441 -32.676 -8.931 1.00 . A A . 105 VAL H 1 1 4 10532 1 1 105 VAL HA H 2.726 -30.531 -8.384 1.00 . A A . 105 VAL HA 1 1 4 10533 1 1 105 VAL HB H 1.797 -32.724 -8.480 1.00 . A A . 105 VAL HB 1 1 4 10534 1 1 105 VAL HG11 H 3.063 -34.433 -7.819 1.00 . A A . 105 VAL HG11 1 1 4 10535 1 1 105 VAL HG12 H 4.055 -33.393 -6.795 1.00 . A A . 105 VAL HG12 1 1 4 10536 1 1 105 VAL HG13 H 2.548 -34.067 -6.173 1.00 . A A . 105 VAL HG13 1 1 4 10537 1 1 105 VAL HG21 H 1.235 -30.950 -6.464 1.00 . A A . 105 VAL HG21 1 1 4 10538 1 1 105 VAL HG22 H 0.253 -32.346 -6.905 1.00 . A A . 105 VAL HG22 1 1 4 10539 1 1 105 VAL HG23 H 1.429 -32.473 -5.597 1.00 . A A . 105 VAL HG23 1 1 4 10540 1 1 105 VAL N N 4.381 -31.735 -8.666 1.00 . A A . 105 VAL N 1 1 4 10541 1 1 105 VAL O O 3.966 -31.450 -5.551 1.00 . A A . 105 VAL O 1 1 4 10542 1 1 106 ASP C C 4.057 -27.231 -5.335 1.00 . A A . 106 ASP C 1 1 4 10543 1 1 106 ASP CA C 4.372 -28.723 -5.273 1.00 . A A . 106 ASP CA 1 1 4 10544 1 1 106 ASP CB C 5.876 -28.931 -5.086 1.00 . A A . 106 ASP CB 1 1 4 10545 1 1 106 ASP CG C 6.635 -28.887 -6.397 1.00 . A A . 106 ASP CG 1 1 4 10546 1 1 106 ASP H H 3.723 -28.872 -7.283 1.00 . A A . 106 ASP H 1 1 4 10547 1 1 106 ASP HA H 3.851 -29.153 -4.432 1.00 . A A . 106 ASP HA 1 1 4 10548 1 1 106 ASP HB2 H 6.263 -28.155 -4.441 1.00 . A A . 106 ASP HB2 1 1 4 10549 1 1 106 ASP HB3 H 6.044 -29.893 -4.625 1.00 . A A . 106 ASP HB3 1 1 4 10550 1 1 106 ASP N N 3.914 -29.401 -6.480 1.00 . A A . 106 ASP N 1 1 4 10551 1 1 106 ASP O O 4.413 -26.550 -6.297 1.00 . A A . 106 ASP O 1 1 4 10552 1 1 106 ASP OD1 O 6.398 -27.950 -7.189 1.00 . A A . 106 ASP OD1 1 1 4 10553 1 1 106 ASP OD2 O 7.467 -29.788 -6.632 1.00 . A A . 106 ASP OD2 1 1 4 10554 1 1 107 LYS C C 2.385 -24.983 -2.895 1.00 . A A . 107 LYS C 1 1 4 10555 1 1 107 LYS CA C 3.022 -25.320 -4.240 1.00 . A A . 107 LYS CA 1 1 4 10556 1 1 107 LYS CB C 2.058 -24.969 -5.375 1.00 . A A . 107 LYS CB 1 1 4 10557 1 1 107 LYS CD C 0.176 -26.363 -6.283 1.00 . A A . 107 LYS CD 1 1 4 10558 1 1 107 LYS CE C -1.303 -26.164 -6.579 1.00 . A A . 107 LYS CE 1 1 4 10559 1 1 107 LYS CG C 0.642 -25.468 -5.147 1.00 . A A . 107 LYS CG 1 1 4 10560 1 1 107 LYS H H 3.130 -27.324 -3.567 1.00 . A A . 107 LYS H 1 1 4 10561 1 1 107 LYS HA H 3.924 -24.739 -4.353 1.00 . A A . 107 LYS HA 1 1 4 10562 1 1 107 LYS HB2 H 2.025 -23.895 -5.484 1.00 . A A . 107 LYS HB2 1 1 4 10563 1 1 107 LYS HB3 H 2.427 -25.404 -6.292 1.00 . A A . 107 LYS HB3 1 1 4 10564 1 1 107 LYS HD2 H 0.743 -26.127 -7.171 1.00 . A A . 107 LYS HD2 1 1 4 10565 1 1 107 LYS HD3 H 0.344 -27.395 -6.010 1.00 . A A . 107 LYS HD3 1 1 4 10566 1 1 107 LYS HE2 H -1.541 -25.117 -6.469 1.00 . A A . 107 LYS HE2 1 1 4 10567 1 1 107 LYS HE3 H -1.498 -26.473 -7.595 1.00 . A A . 107 LYS HE3 1 1 4 10568 1 1 107 LYS HG2 H 0.612 -26.031 -4.225 1.00 . A A . 107 LYS HG2 1 1 4 10569 1 1 107 LYS HG3 H -0.023 -24.619 -5.073 1.00 . A A . 107 LYS HG3 1 1 4 10570 1 1 107 LYS HZ1 H -3.164 -26.851 -5.924 1.00 . A A . 107 LYS HZ1 1 1 4 10571 1 1 107 LYS HZ2 H -2.041 -26.624 -4.680 1.00 . A A . 107 LYS HZ2 1 1 4 10572 1 1 107 LYS HZ3 H -1.908 -27.963 -5.705 1.00 . A A . 107 LYS HZ3 1 1 4 10573 1 1 107 LYS N N 3.386 -26.730 -4.304 1.00 . A A . 107 LYS N 1 1 4 10574 1 1 107 LYS NZ N -2.164 -26.956 -5.657 1.00 . A A . 107 LYS NZ 1 1 4 10575 1 1 107 LYS O O 1.754 -25.833 -2.267 1.00 . A A . 107 LYS O 1 1 4 10576 1 1 108 GLU C C 0.583 -22.742 -1.381 1.00 . A A . 108 GLU C 1 1 4 10577 1 1 108 GLU CA C 1.994 -23.290 -1.191 1.00 . A A . 108 GLU CA 1 1 4 10578 1 1 108 GLU CB C 2.889 -22.219 -0.563 1.00 . A A . 108 GLU CB 1 1 4 10579 1 1 108 GLU CD C 1.816 -21.970 1.710 1.00 . A A . 108 GLU CD 1 1 4 10580 1 1 108 GLU CG C 3.058 -22.372 0.939 1.00 . A A . 108 GLU CG 1 1 4 10581 1 1 108 GLU H H 3.067 -23.106 -3.006 1.00 . A A . 108 GLU H 1 1 4 10582 1 1 108 GLU HA H 1.950 -24.142 -0.529 1.00 . A A . 108 GLU HA 1 1 4 10583 1 1 108 GLU HB2 H 3.866 -22.269 -1.022 1.00 . A A . 108 GLU HB2 1 1 4 10584 1 1 108 GLU HB3 H 2.458 -21.249 -0.759 1.00 . A A . 108 GLU HB3 1 1 4 10585 1 1 108 GLU HG2 H 3.282 -23.404 1.161 1.00 . A A . 108 GLU HG2 1 1 4 10586 1 1 108 GLU HG3 H 3.880 -21.750 1.261 1.00 . A A . 108 GLU HG3 1 1 4 10587 1 1 108 GLU N N 2.554 -23.738 -2.461 1.00 . A A . 108 GLU N 1 1 4 10588 1 1 108 GLU O O -0.022 -22.218 -0.447 1.00 . A A . 108 GLU O 1 1 4 10589 1 1 108 GLU OE1 O 1.658 -20.764 1.996 1.00 . A A . 108 GLU OE1 1 1 4 10590 1 1 108 GLU OE2 O 1.000 -22.861 2.026 1.00 . A A . 108 GLU OE2 1 1 4 10591 1 1 109 ASN C C -1.441 -20.928 -2.488 1.00 . A A . 109 ASN C 1 1 4 10592 1 1 109 ASN CA C -1.274 -22.384 -2.913 1.00 . A A . 109 ASN CA 1 1 4 10593 1 1 109 ASN CB C -2.328 -23.252 -2.222 1.00 . A A . 109 ASN CB 1 1 4 10594 1 1 109 ASN CG C -3.669 -23.205 -2.927 1.00 . A A . 109 ASN CG 1 1 4 10595 1 1 109 ASN H H 0.596 -23.295 -3.303 1.00 . A A . 109 ASN H 1 1 4 10596 1 1 109 ASN HA H -1.409 -22.453 -3.982 1.00 . A A . 109 ASN HA 1 1 4 10597 1 1 109 ASN HB2 H -1.987 -24.277 -2.207 1.00 . A A . 109 ASN HB2 1 1 4 10598 1 1 109 ASN HB3 H -2.462 -22.907 -1.208 1.00 . A A . 109 ASN HB3 1 1 4 10599 1 1 109 ASN HD21 H -4.615 -23.483 -1.200 1.00 . A A . 109 ASN HD21 1 1 4 10600 1 1 109 ASN HD22 H -5.625 -23.327 -2.593 1.00 . A A . 109 ASN HD22 1 1 4 10601 1 1 109 ASN N N 0.065 -22.868 -2.599 1.00 . A A . 109 ASN N 1 1 4 10602 1 1 109 ASN ND2 N -4.745 -23.353 -2.163 1.00 . A A . 109 ASN ND2 1 1 4 10603 1 1 109 ASN O O -2.540 -20.492 -2.147 1.00 . A A . 109 ASN O 1 1 4 10604 1 1 109 ASN OD1 O -3.737 -23.036 -4.145 1.00 . A A . 109 ASN OD1 1 1 4 10605 1 1 110 ASP C C 0.097 -17.891 -3.285 1.00 . A A . 110 ASP C 1 1 4 10606 1 1 110 ASP CA C -0.366 -18.774 -2.130 1.00 . A A . 110 ASP CA 1 1 4 10607 1 1 110 ASP CB C 0.520 -18.540 -0.906 1.00 . A A . 110 ASP CB 1 1 4 10608 1 1 110 ASP CG C -0.279 -18.139 0.319 1.00 . A A . 110 ASP CG 1 1 4 10609 1 1 110 ASP H H 0.505 -20.587 -2.792 1.00 . A A . 110 ASP H 1 1 4 10610 1 1 110 ASP HA H -1.384 -18.515 -1.881 1.00 . A A . 110 ASP HA 1 1 4 10611 1 1 110 ASP HB2 H 1.058 -19.450 -0.679 1.00 . A A . 110 ASP HB2 1 1 4 10612 1 1 110 ASP HB3 H 1.227 -17.755 -1.126 1.00 . A A . 110 ASP HB3 1 1 4 10613 1 1 110 ASP N N -0.342 -20.182 -2.511 1.00 . A A . 110 ASP N 1 1 4 10614 1 1 110 ASP O O -0.663 -17.065 -3.792 1.00 . A A . 110 ASP O 1 1 4 10615 1 1 110 ASP OD1 O -1.214 -18.880 0.686 1.00 . A A . 110 ASP OD1 1 1 4 10616 1 1 110 ASP OD2 O 0.033 -17.084 0.910 1.00 . A A . 110 ASP OD2 1 1 4 10617 1 1 111 LEU C C 2.065 -18.139 -6.045 1.00 . A A . 111 LEU C 1 1 4 10618 1 1 111 LEU CA C 1.913 -17.287 -4.789 1.00 . A A . 111 LEU CA 1 1 4 10619 1 1 111 LEU CB C 3.271 -16.712 -4.382 1.00 . A A . 111 LEU CB 1 1 4 10620 1 1 111 LEU CD1 C 5.623 -17.332 -3.777 1.00 . A A . 111 LEU CD1 1 1 4 10621 1 1 111 LEU CD2 C 3.822 -17.430 -2.044 1.00 . A A . 111 LEU CD2 1 1 4 10622 1 1 111 LEU CG C 4.152 -17.615 -3.518 1.00 . A A . 111 LEU CG 1 1 4 10623 1 1 111 LEU H H 1.905 -18.742 -3.251 1.00 . A A . 111 LEU H 1 1 4 10624 1 1 111 LEU HA H 1.235 -16.474 -5.000 1.00 . A A . 111 LEU HA 1 1 4 10625 1 1 111 LEU HB2 H 3.817 -16.483 -5.284 1.00 . A A . 111 LEU HB2 1 1 4 10626 1 1 111 LEU HB3 H 3.091 -15.799 -3.832 1.00 . A A . 111 LEU HB3 1 1 4 10627 1 1 111 LEU HD11 H 5.721 -16.406 -4.323 1.00 . A A . 111 LEU HD11 1 1 4 10628 1 1 111 LEU HD12 H 6.049 -18.138 -4.356 1.00 . A A . 111 LEU HD12 1 1 4 10629 1 1 111 LEU HD13 H 6.145 -17.251 -2.835 1.00 . A A . 111 LEU HD13 1 1 4 10630 1 1 111 LEU HD21 H 4.635 -16.913 -1.556 1.00 . A A . 111 LEU HD21 1 1 4 10631 1 1 111 LEU HD22 H 3.681 -18.396 -1.582 1.00 . A A . 111 LEU HD22 1 1 4 10632 1 1 111 LEU HD23 H 2.917 -16.849 -1.948 1.00 . A A . 111 LEU HD23 1 1 4 10633 1 1 111 LEU HG H 3.961 -18.648 -3.777 1.00 . A A . 111 LEU HG 1 1 4 10634 1 1 111 LEU N N 1.348 -18.069 -3.694 1.00 . A A . 111 LEU N 1 1 4 10635 1 1 111 LEU O O 2.268 -17.617 -7.141 1.00 . A A . 111 LEU O 1 1 4 10636 1 1 112 PHE C C 0.724 -20.668 -7.619 1.00 . A A . 112 PHE C 1 1 4 10637 1 1 112 PHE CA C 2.088 -20.379 -6.998 1.00 . A A . 112 PHE CA 1 1 4 10638 1 1 112 PHE CB C 2.739 -21.685 -6.539 1.00 . A A . 112 PHE CB 1 1 4 10639 1 1 112 PHE CD1 C 4.978 -20.893 -5.730 1.00 . A A . 112 PHE CD1 1 1 4 10640 1 1 112 PHE CD2 C 4.910 -22.418 -7.562 1.00 . A A . 112 PHE CD2 1 1 4 10641 1 1 112 PHE CE1 C 6.359 -20.873 -5.795 1.00 . A A . 112 PHE CE1 1 1 4 10642 1 1 112 PHE CE2 C 6.290 -22.402 -7.632 1.00 . A A . 112 PHE CE2 1 1 4 10643 1 1 112 PHE CG C 4.239 -21.665 -6.612 1.00 . A A . 112 PHE CG 1 1 4 10644 1 1 112 PHE CZ C 7.015 -21.629 -6.747 1.00 . A A . 112 PHE CZ 1 1 4 10645 1 1 112 PHE H H 1.801 -19.810 -4.979 1.00 . A A . 112 PHE H 1 1 4 10646 1 1 112 PHE HA H 2.717 -19.915 -7.741 1.00 . A A . 112 PHE HA 1 1 4 10647 1 1 112 PHE HB2 H 2.460 -21.877 -5.514 1.00 . A A . 112 PHE HB2 1 1 4 10648 1 1 112 PHE HB3 H 2.386 -22.493 -7.161 1.00 . A A . 112 PHE HB3 1 1 4 10649 1 1 112 PHE HD1 H 4.467 -20.302 -4.985 1.00 . A A . 112 PHE HD1 1 1 4 10650 1 1 112 PHE HD2 H 4.343 -23.024 -8.255 1.00 . A A . 112 PHE HD2 1 1 4 10651 1 1 112 PHE HE1 H 6.924 -20.268 -5.102 1.00 . A A . 112 PHE HE1 1 1 4 10652 1 1 112 PHE HE2 H 6.800 -22.995 -8.377 1.00 . A A . 112 PHE HE2 1 1 4 10653 1 1 112 PHE HZ H 8.094 -21.614 -6.800 1.00 . A A . 112 PHE HZ 1 1 4 10654 1 1 112 PHE N N 1.963 -19.454 -5.878 1.00 . A A . 112 PHE N 1 1 4 10655 1 1 112 PHE O O 0.542 -21.673 -8.306 1.00 . A A . 112 PHE O 1 1 4 10656 1 1 113 LYS C C -1.576 -19.846 -9.428 1.00 . A A . 113 LYS C 1 1 4 10657 1 1 113 LYS CA C -1.580 -19.936 -7.905 1.00 . A A . 113 LYS CA 1 1 4 10658 1 1 113 LYS CB C -2.509 -18.869 -7.323 1.00 . A A . 113 LYS CB 1 1 4 10659 1 1 113 LYS CD C -4.065 -19.014 -5.357 1.00 . A A . 113 LYS CD 1 1 4 10660 1 1 113 LYS CE C -4.696 -20.330 -5.787 1.00 . A A . 113 LYS CE 1 1 4 10661 1 1 113 LYS CG C -2.618 -18.917 -5.809 1.00 . A A . 113 LYS CG 1 1 4 10662 1 1 113 LYS H H -0.026 -18.998 -6.816 1.00 . A A . 113 LYS H 1 1 4 10663 1 1 113 LYS HA H -1.940 -20.912 -7.615 1.00 . A A . 113 LYS HA 1 1 4 10664 1 1 113 LYS HB2 H -2.139 -17.894 -7.606 1.00 . A A . 113 LYS HB2 1 1 4 10665 1 1 113 LYS HB3 H -3.497 -19.003 -7.739 1.00 . A A . 113 LYS HB3 1 1 4 10666 1 1 113 LYS HD2 H -4.103 -18.946 -4.280 1.00 . A A . 113 LYS HD2 1 1 4 10667 1 1 113 LYS HD3 H -4.625 -18.198 -5.791 1.00 . A A . 113 LYS HD3 1 1 4 10668 1 1 113 LYS HE2 H -3.915 -20.999 -6.114 1.00 . A A . 113 LYS HE2 1 1 4 10669 1 1 113 LYS HE3 H -5.209 -20.762 -4.940 1.00 . A A . 113 LYS HE3 1 1 4 10670 1 1 113 LYS HG2 H -2.080 -19.780 -5.446 1.00 . A A . 113 LYS HG2 1 1 4 10671 1 1 113 LYS HG3 H -2.181 -18.018 -5.397 1.00 . A A . 113 LYS HG3 1 1 4 10672 1 1 113 LYS HZ1 H -5.458 -20.800 -7.674 1.00 . A A . 113 LYS HZ1 1 1 4 10673 1 1 113 LYS HZ2 H -5.614 -19.168 -7.260 1.00 . A A . 113 LYS HZ2 1 1 4 10674 1 1 113 LYS HZ3 H -6.637 -20.319 -6.560 1.00 . A A . 113 LYS HZ3 1 1 4 10675 1 1 113 LYS N N -0.232 -19.779 -7.371 1.00 . A A . 113 LYS N 1 1 4 10676 1 1 113 LYS NZ N -5.670 -20.141 -6.898 1.00 . A A . 113 LYS NZ 1 1 4 10677 1 1 113 LYS O O -0.635 -19.327 -10.026 1.00 . A A . 113 LYS O 1 1 4 10678 1 1 114 ASN C C -1.641 -21.147 -12.152 1.00 . A A . 114 ASN C 1 1 4 10679 1 1 114 ASN CA C -2.754 -20.331 -11.502 1.00 . A A . 114 ASN CA 1 1 4 10680 1 1 114 ASN CB C -2.710 -18.890 -12.014 1.00 . A A . 114 ASN CB 1 1 4 10681 1 1 114 ASN CG C -4.093 -18.336 -12.299 1.00 . A A . 114 ASN CG 1 1 4 10682 1 1 114 ASN H H -3.354 -20.756 -9.518 1.00 . A A . 114 ASN H 1 1 4 10683 1 1 114 ASN HA H -3.705 -20.768 -11.764 1.00 . A A . 114 ASN HA 1 1 4 10684 1 1 114 ASN HB2 H -2.239 -18.264 -11.271 1.00 . A A . 114 ASN HB2 1 1 4 10685 1 1 114 ASN HB3 H -2.133 -18.855 -12.926 1.00 . A A . 114 ASN HB3 1 1 4 10686 1 1 114 ASN HD21 H -4.800 -19.184 -10.646 1.00 . A A . 114 ASN HD21 1 1 4 10687 1 1 114 ASN HD22 H -5.945 -18.287 -11.579 1.00 . A A . 114 ASN HD22 1 1 4 10688 1 1 114 ASN N N -2.635 -20.355 -10.049 1.00 . A A . 114 ASN N 1 1 4 10689 1 1 114 ASN ND2 N -5.042 -18.632 -11.419 1.00 . A A . 114 ASN ND2 1 1 4 10690 1 1 114 ASN O O -1.317 -20.953 -13.324 1.00 . A A . 114 ASN O 1 1 4 10691 1 1 114 ASN OD1 O -4.305 -17.649 -13.299 1.00 . A A . 114 ASN OD1 1 1 4 10692 1 1 115 VAL C C -0.292 -24.384 -11.651 1.00 . A A . 115 VAL C 1 1 4 10693 1 1 115 VAL CA C 0.017 -22.910 -11.884 1.00 . A A . 115 VAL CA 1 1 4 10694 1 1 115 VAL CB C 1.361 -22.565 -11.215 1.00 . A A . 115 VAL CB 1 1 4 10695 1 1 115 VAL CG1 C 2.475 -23.437 -11.774 1.00 . A A . 115 VAL CG1 1 1 4 10696 1 1 115 VAL CG2 C 1.684 -21.090 -11.397 1.00 . A A . 115 VAL CG2 1 1 4 10697 1 1 115 VAL H H -1.360 -22.170 -10.457 1.00 . A A . 115 VAL H 1 1 4 10698 1 1 115 VAL HA H 0.113 -22.735 -12.946 1.00 . A A . 115 VAL HA 1 1 4 10699 1 1 115 VAL HB H 1.274 -22.765 -10.157 1.00 . A A . 115 VAL HB 1 1 4 10700 1 1 115 VAL HG11 H 2.672 -23.154 -12.798 1.00 . A A . 115 VAL HG11 1 1 4 10701 1 1 115 VAL HG12 H 3.369 -23.302 -11.183 1.00 . A A . 115 VAL HG12 1 1 4 10702 1 1 115 VAL HG13 H 2.173 -24.473 -11.740 1.00 . A A . 115 VAL HG13 1 1 4 10703 1 1 115 VAL HG21 H 2.750 -20.967 -11.511 1.00 . A A . 115 VAL HG21 1 1 4 10704 1 1 115 VAL HG22 H 1.182 -20.717 -12.278 1.00 . A A . 115 VAL HG22 1 1 4 10705 1 1 115 VAL HG23 H 1.348 -20.538 -10.532 1.00 . A A . 115 VAL HG23 1 1 4 10706 1 1 115 VAL N N -1.059 -22.062 -11.383 1.00 . A A . 115 VAL N 1 1 4 10707 1 1 115 VAL O O -0.735 -24.789 -10.576 1.00 . A A . 115 VAL O 1 1 4 10708 1 1 116 PRO C C 0.687 -27.364 -11.688 1.00 . A A . 116 PRO C 1 1 4 10709 1 1 116 PRO CA C -0.296 -26.653 -12.612 1.00 . A A . 116 PRO CA 1 1 4 10710 1 1 116 PRO CB C -0.099 -27.115 -14.058 1.00 . A A . 116 PRO CB 1 1 4 10711 1 1 116 PRO CD C 0.477 -24.796 -13.992 1.00 . A A . 116 PRO CD 1 1 4 10712 1 1 116 PRO CG C 0.812 -26.101 -14.659 1.00 . A A . 116 PRO CG 1 1 4 10713 1 1 116 PRO HA H -1.306 -26.870 -12.298 1.00 . A A . 116 PRO HA 1 1 4 10714 1 1 116 PRO HB2 H 0.345 -28.100 -14.067 1.00 . A A . 116 PRO HB2 1 1 4 10715 1 1 116 PRO HB3 H -1.052 -27.139 -14.565 1.00 . A A . 116 PRO HB3 1 1 4 10716 1 1 116 PRO HD2 H 1.364 -24.192 -13.877 1.00 . A A . 116 PRO HD2 1 1 4 10717 1 1 116 PRO HD3 H -0.273 -24.264 -14.558 1.00 . A A . 116 PRO HD3 1 1 4 10718 1 1 116 PRO HG2 H 1.839 -26.369 -14.465 1.00 . A A . 116 PRO HG2 1 1 4 10719 1 1 116 PRO HG3 H 0.635 -26.034 -15.723 1.00 . A A . 116 PRO HG3 1 1 4 10720 1 1 116 PRO N N -0.052 -25.209 -12.681 1.00 . A A . 116 PRO N 1 1 4 10721 1 1 116 PRO O O 1.438 -26.722 -10.954 1.00 . A A . 116 PRO O 1 1 4 10722 1 1 117 ARG C C 2.905 -29.716 -11.587 1.00 . A A . 117 ARG C 1 1 4 10723 1 1 117 ARG CA C 1.565 -29.489 -10.893 1.00 . A A . 117 ARG CA 1 1 4 10724 1 1 117 ARG CB C 0.917 -30.835 -10.560 1.00 . A A . 117 ARG CB 1 1 4 10725 1 1 117 ARG CD C -1.393 -31.134 -11.503 1.00 . A A . 117 ARG CD 1 1 4 10726 1 1 117 ARG CG C -0.574 -30.741 -10.284 1.00 . A A . 117 ARG CG 1 1 4 10727 1 1 117 ARG CZ C -3.728 -30.879 -10.777 1.00 . A A . 117 ARG CZ 1 1 4 10728 1 1 117 ARG H H 0.053 -29.147 -12.333 1.00 . A A . 117 ARG H 1 1 4 10729 1 1 117 ARG HA H 1.736 -28.946 -9.976 1.00 . A A . 117 ARG HA 1 1 4 10730 1 1 117 ARG HB2 H 1.065 -31.508 -11.392 1.00 . A A . 117 ARG HB2 1 1 4 10731 1 1 117 ARG HB3 H 1.398 -31.246 -9.685 1.00 . A A . 117 ARG HB3 1 1 4 10732 1 1 117 ARG HD2 H -0.849 -30.851 -12.392 1.00 . A A . 117 ARG HD2 1 1 4 10733 1 1 117 ARG HD3 H -1.535 -32.205 -11.495 1.00 . A A . 117 ARG HD3 1 1 4 10734 1 1 117 ARG HE H -2.815 -29.712 -12.113 1.00 . A A . 117 ARG HE 1 1 4 10735 1 1 117 ARG HG2 H -0.823 -31.404 -9.468 1.00 . A A . 117 ARG HG2 1 1 4 10736 1 1 117 ARG HG3 H -0.817 -29.725 -10.010 1.00 . A A . 117 ARG HG3 1 1 4 10737 1 1 117 ARG HH11 H -2.730 -32.406 -9.909 1.00 . A A . 117 ARG HH11 1 1 4 10738 1 1 117 ARG HH12 H -4.377 -32.214 -9.406 1.00 . A A . 117 ARG HH12 1 1 4 10739 1 1 117 ARG HH21 H -4.984 -29.449 -11.458 1.00 . A A . 117 ARG HH21 1 1 4 10740 1 1 117 ARG HH22 H -5.658 -30.533 -10.288 1.00 . A A . 117 ARG HH22 1 1 4 10741 1 1 117 ARG N N 0.675 -28.692 -11.728 1.00 . A A . 117 ARG N 1 1 4 10742 1 1 117 ARG NE N -2.700 -30.482 -11.519 1.00 . A A . 117 ARG NE 1 1 4 10743 1 1 117 ARG NH1 N -3.601 -31.918 -9.964 1.00 . A A . 117 ARG NH1 1 1 4 10744 1 1 117 ARG NH2 N -4.885 -30.234 -10.847 1.00 . A A . 117 ARG NH2 1 1 4 10745 1 1 117 ARG O O 3.952 -29.316 -11.080 1.00 . A A . 117 ARG O 1 1 4 10746 1 1 118 GLU C C 4.228 -29.655 -14.668 1.00 . A A . 118 GLU C 1 1 4 10747 1 1 118 GLU CA C 4.073 -30.639 -13.512 1.00 . A A . 118 GLU CA 1 1 4 10748 1 1 118 GLU CB C 4.044 -32.072 -14.049 1.00 . A A . 118 GLU CB 1 1 4 10749 1 1 118 GLU CD C 4.151 -34.488 -13.318 1.00 . A A . 118 GLU CD 1 1 4 10750 1 1 118 GLU CG C 3.618 -33.101 -13.015 1.00 . A A . 118 GLU CG 1 1 4 10751 1 1 118 GLU H H 1.996 -30.653 -13.102 1.00 . A A . 118 GLU H 1 1 4 10752 1 1 118 GLU HA H 4.916 -30.531 -12.847 1.00 . A A . 118 GLU HA 1 1 4 10753 1 1 118 GLU HB2 H 3.356 -32.119 -14.879 1.00 . A A . 118 GLU HB2 1 1 4 10754 1 1 118 GLU HB3 H 5.033 -32.332 -14.398 1.00 . A A . 118 GLU HB3 1 1 4 10755 1 1 118 GLU HG2 H 3.986 -32.794 -12.047 1.00 . A A . 118 GLU HG2 1 1 4 10756 1 1 118 GLU HG3 H 2.539 -33.143 -12.991 1.00 . A A . 118 GLU HG3 1 1 4 10757 1 1 118 GLU N N 2.862 -30.359 -12.750 1.00 . A A . 118 GLU N 1 1 4 10758 1 1 118 GLU O O 3.448 -29.669 -15.620 1.00 . A A . 118 GLU O 1 1 4 10759 1 1 118 GLU OE1 O 5.295 -34.784 -12.913 1.00 . A A . 118 GLU OE1 1 1 4 10760 1 1 118 GLU OE2 O 3.426 -35.276 -13.959 1.00 . A A . 118 GLU OE2 1 1 4 10761 1 1 119 PHE C C 6.988 -27.485 -15.700 1.00 . A A . 119 PHE C 1 1 4 10762 1 1 119 PHE CA C 5.499 -27.806 -15.613 1.00 . A A . 119 PHE CA 1 1 4 10763 1 1 119 PHE CB C 4.706 -26.528 -15.332 1.00 . A A . 119 PHE CB 1 1 4 10764 1 1 119 PHE CD1 C 4.286 -26.463 -12.859 1.00 . A A . 119 PHE CD1 1 1 4 10765 1 1 119 PHE CD2 C 5.848 -24.917 -13.784 1.00 . A A . 119 PHE CD2 1 1 4 10766 1 1 119 PHE CE1 C 4.510 -25.941 -11.599 1.00 . A A . 119 PHE CE1 1 1 4 10767 1 1 119 PHE CE2 C 6.076 -24.391 -12.527 1.00 . A A . 119 PHE CE2 1 1 4 10768 1 1 119 PHE CG C 4.951 -25.958 -13.965 1.00 . A A . 119 PHE CG 1 1 4 10769 1 1 119 PHE CZ C 5.405 -24.903 -11.433 1.00 . A A . 119 PHE CZ 1 1 4 10770 1 1 119 PHE H H 5.829 -28.837 -13.793 1.00 . A A . 119 PHE H 1 1 4 10771 1 1 119 PHE HA H 5.176 -28.221 -16.555 1.00 . A A . 119 PHE HA 1 1 4 10772 1 1 119 PHE HB2 H 4.979 -25.777 -16.058 1.00 . A A . 119 PHE HB2 1 1 4 10773 1 1 119 PHE HB3 H 3.651 -26.741 -15.420 1.00 . A A . 119 PHE HB3 1 1 4 10774 1 1 119 PHE HD1 H 3.584 -27.275 -12.988 1.00 . A A . 119 PHE HD1 1 1 4 10775 1 1 119 PHE HD2 H 6.372 -24.515 -14.639 1.00 . A A . 119 PHE HD2 1 1 4 10776 1 1 119 PHE HE1 H 3.983 -26.343 -10.746 1.00 . A A . 119 PHE HE1 1 1 4 10777 1 1 119 PHE HE2 H 6.777 -23.579 -12.399 1.00 . A A . 119 PHE HE2 1 1 4 10778 1 1 119 PHE HZ H 5.582 -24.494 -10.450 1.00 . A A . 119 PHE HZ 1 1 4 10779 1 1 119 PHE N N 5.241 -28.800 -14.576 1.00 . A A . 119 PHE N 1 1 4 10780 1 1 119 PHE O O 7.711 -27.568 -14.708 1.00 . A A . 119 PHE O 1 1 4 10781 1 1 120 ASN C C 9.101 -25.308 -16.838 1.00 . A A . 120 ASN C 1 1 4 10782 1 1 120 ASN CA C 8.843 -26.787 -17.113 1.00 . A A . 120 ASN CA 1 1 4 10783 1 1 120 ASN CB C 9.252 -27.129 -18.547 1.00 . A A . 120 ASN CB 1 1 4 10784 1 1 120 ASN CG C 10.711 -27.530 -18.652 1.00 . A A . 120 ASN CG 1 1 4 10785 1 1 120 ASN H H 6.814 -27.071 -17.648 1.00 . A A . 120 ASN H 1 1 4 10786 1 1 120 ASN HA H 9.433 -27.377 -16.429 1.00 . A A . 120 ASN HA 1 1 4 10787 1 1 120 ASN HB2 H 8.647 -27.950 -18.902 1.00 . A A . 120 ASN HB2 1 1 4 10788 1 1 120 ASN HB3 H 9.088 -26.268 -19.178 1.00 . A A . 120 ASN HB3 1 1 4 10789 1 1 120 ASN HD21 H 10.191 -29.388 -19.134 1.00 . A A . 120 ASN HD21 1 1 4 10790 1 1 120 ASN HD22 H 11.889 -29.080 -19.054 1.00 . A A . 120 ASN HD22 1 1 4 10791 1 1 120 ASN N N 7.439 -27.119 -16.895 1.00 . A A . 120 ASN N 1 1 4 10792 1 1 120 ASN ND2 N 10.955 -28.793 -18.980 1.00 . A A . 120 ASN ND2 1 1 4 10793 1 1 120 ASN O O 8.442 -24.437 -17.404 1.00 . A A . 120 ASN O 1 1 4 10794 1 1 120 ASN OD1 O 11.608 -26.713 -18.440 1.00 . A A . 120 ASN OD1 1 1 4 10795 1 1 121 ALA C C 11.787 -23.289 -16.157 1.00 . A A . 121 ALA C 1 1 4 10796 1 1 121 ALA CA C 10.411 -23.662 -15.615 1.00 . A A . 121 ALA CA 1 1 4 10797 1 1 121 ALA CB C 10.367 -23.474 -14.106 1.00 . A A . 121 ALA CB 1 1 4 10798 1 1 121 ALA H H 10.554 -25.772 -15.546 1.00 . A A . 121 ALA H 1 1 4 10799 1 1 121 ALA HA H 9.672 -23.009 -16.057 1.00 . A A . 121 ALA HA 1 1 4 10800 1 1 121 ALA HB1 H 10.132 -22.444 -13.879 1.00 . A A . 121 ALA HB1 1 1 4 10801 1 1 121 ALA HB2 H 9.610 -24.118 -13.685 1.00 . A A . 121 ALA HB2 1 1 4 10802 1 1 121 ALA HB3 H 11.329 -23.725 -13.684 1.00 . A A . 121 ALA HB3 1 1 4 10803 1 1 121 ALA N N 10.064 -25.034 -15.964 1.00 . A A . 121 ALA N 1 1 4 10804 1 1 121 ALA O O 12.684 -24.129 -16.229 1.00 . A A . 121 ALA O 1 1 4 10805 1 1 122 TRP C C 13.905 -20.616 -16.080 1.00 . A A . 122 TRP C 1 1 4 10806 1 1 122 TRP CA C 13.213 -21.544 -17.073 1.00 . A A . 122 TRP CA 1 1 4 10807 1 1 122 TRP CB C 12.985 -20.815 -18.398 1.00 . A A . 122 TRP CB 1 1 4 10808 1 1 122 TRP CD1 C 14.006 -22.205 -20.293 1.00 . A A . 122 TRP CD1 1 1 4 10809 1 1 122 TRP CD2 C 15.200 -20.394 -19.734 1.00 . A A . 122 TRP CD2 1 1 4 10810 1 1 122 TRP CE2 C 15.865 -21.065 -20.778 1.00 . A A . 122 TRP CE2 1 1 4 10811 1 1 122 TRP CE3 C 15.764 -19.224 -19.218 1.00 . A A . 122 TRP CE3 1 1 4 10812 1 1 122 TRP CG C 14.013 -21.140 -19.439 1.00 . A A . 122 TRP CG 1 1 4 10813 1 1 122 TRP CH2 C 17.594 -19.457 -20.790 1.00 . A A . 122 TRP CH2 1 1 4 10814 1 1 122 TRP CZ2 C 17.064 -20.604 -21.314 1.00 . A A . 122 TRP CZ2 1 1 4 10815 1 1 122 TRP CZ3 C 16.955 -18.768 -19.751 1.00 . A A . 122 TRP CZ3 1 1 4 10816 1 1 122 TRP H H 11.193 -21.404 -16.454 1.00 . A A . 122 TRP H 1 1 4 10817 1 1 122 TRP HA H 13.846 -22.401 -17.248 1.00 . A A . 122 TRP HA 1 1 4 10818 1 1 122 TRP HB2 H 12.017 -21.087 -18.790 1.00 . A A . 122 TRP HB2 1 1 4 10819 1 1 122 TRP HB3 H 13.012 -19.749 -18.223 1.00 . A A . 122 TRP HB3 1 1 4 10820 1 1 122 TRP HD1 H 13.236 -22.960 -20.317 1.00 . A A . 122 TRP HD1 1 1 4 10821 1 1 122 TRP HE1 H 15.337 -22.822 -21.797 1.00 . A A . 122 TRP HE1 1 1 4 10822 1 1 122 TRP HE3 H 15.286 -18.680 -18.417 1.00 . A A . 122 TRP HE3 1 1 4 10823 1 1 122 TRP HH2 H 18.523 -19.064 -21.175 1.00 . A A . 122 TRP HH2 1 1 4 10824 1 1 122 TRP HZ2 H 17.569 -21.123 -22.116 1.00 . A A . 122 TRP HZ2 1 1 4 10825 1 1 122 TRP HZ3 H 17.406 -17.866 -19.365 1.00 . A A . 122 TRP HZ3 1 1 4 10826 1 1 122 TRP N N 11.946 -22.027 -16.536 1.00 . A A . 122 TRP N 1 1 4 10827 1 1 122 TRP NE1 N 15.117 -22.167 -21.101 1.00 . A A . 122 TRP NE1 1 1 4 10828 1 1 122 TRP O O 13.367 -19.572 -15.713 1.00 . A A . 122 TRP O 1 1 4 10829 1 1 123 ALA C C 17.364 -20.457 -14.855 1.00 . A A . 123 ALA C 1 1 4 10830 1 1 123 ALA CA C 15.868 -20.204 -14.703 1.00 . A A . 123 ALA CA 1 1 4 10831 1 1 123 ALA CB C 15.423 -20.503 -13.279 1.00 . A A . 123 ALA CB 1 1 4 10832 1 1 123 ALA H H 15.479 -21.845 -15.980 1.00 . A A . 123 ALA H 1 1 4 10833 1 1 123 ALA HA H 15.667 -19.161 -14.905 1.00 . A A . 123 ALA HA 1 1 4 10834 1 1 123 ALA HB1 H 15.522 -21.561 -13.086 1.00 . A A . 123 ALA HB1 1 1 4 10835 1 1 123 ALA HB2 H 16.040 -19.951 -12.585 1.00 . A A . 123 ALA HB2 1 1 4 10836 1 1 123 ALA HB3 H 14.391 -20.209 -13.156 1.00 . A A . 123 ALA HB3 1 1 4 10837 1 1 123 ALA N N 15.102 -21.003 -15.651 1.00 . A A . 123 ALA N 1 1 4 10838 1 1 123 ALA O O 17.798 -21.127 -15.791 1.00 . A A . 123 ALA O 1 1 4 10839 1 1 124 SER C C 20.088 -20.833 -12.731 1.00 . A A . 124 SER C 1 1 4 10840 1 1 124 SER CA C 19.597 -20.078 -13.962 1.00 . A A . 124 SER CA 1 1 4 10841 1 1 124 SER CB C 20.284 -18.714 -14.045 1.00 . A A . 124 SER CB 1 1 4 10842 1 1 124 SER H H 17.743 -19.391 -13.206 1.00 . A A . 124 SER H 1 1 4 10843 1 1 124 SER HA H 19.846 -20.651 -14.844 1.00 . A A . 124 SER HA 1 1 4 10844 1 1 124 SER HB2 H 19.771 -18.016 -13.400 1.00 . A A . 124 SER HB2 1 1 4 10845 1 1 124 SER HB3 H 21.312 -18.811 -13.726 1.00 . A A . 124 SER HB3 1 1 4 10846 1 1 124 SER HG H 19.466 -18.511 -15.813 1.00 . A A . 124 SER HG 1 1 4 10847 1 1 124 SER N N 18.149 -19.915 -13.928 1.00 . A A . 124 SER N 1 1 4 10848 1 1 124 SER O O 19.717 -20.511 -11.602 1.00 . A A . 124 SER O 1 1 4 10849 1 1 124 SER OG O 20.263 -18.212 -15.370 1.00 . A A . 124 SER OG 1 1 4 10850 1 1 125 HIS C C 22.824 -22.105 -11.419 1.00 . A A . 125 HIS C 1 1 4 10851 1 1 125 HIS CA C 21.468 -22.643 -11.866 1.00 . A A . 125 HIS CA 1 1 4 10852 1 1 125 HIS CB C 21.603 -24.104 -12.297 1.00 . A A . 125 HIS CB 1 1 4 10853 1 1 125 HIS CD2 C 19.608 -25.720 -11.929 1.00 . A A . 125 HIS CD2 1 1 4 10854 1 1 125 HIS CE1 C 19.966 -26.196 -9.819 1.00 . A A . 125 HIS CE1 1 1 4 10855 1 1 125 HIS CG C 20.709 -25.037 -11.539 1.00 . A A . 125 HIS CG 1 1 4 10856 1 1 125 HIS H H 21.184 -22.050 -13.878 1.00 . A A . 125 HIS H 1 1 4 10857 1 1 125 HIS HA H 20.780 -22.584 -11.036 1.00 . A A . 125 HIS HA 1 1 4 10858 1 1 125 HIS HB2 H 21.356 -24.187 -13.345 1.00 . A A . 125 HIS HB2 1 1 4 10859 1 1 125 HIS HB3 H 22.623 -24.425 -12.146 1.00 . A A . 125 HIS HB3 1 1 4 10860 1 1 125 HIS HD1 H 21.629 -25.018 -9.644 1.00 . A A . 125 HIS HD1 1 1 4 10861 1 1 125 HIS HD2 H 19.159 -25.708 -12.913 1.00 . A A . 125 HIS HD2 1 1 4 10862 1 1 125 HIS HE1 H 19.867 -26.617 -8.830 1.00 . A A . 125 HIS HE1 1 1 4 10863 1 1 125 HIS N N 20.925 -21.841 -12.957 1.00 . A A . 125 HIS N 1 1 4 10864 1 1 125 HIS ND1 N 20.906 -25.356 -10.212 1.00 . A A . 125 HIS ND1 1 1 4 10865 1 1 125 HIS NE2 N 19.164 -26.433 -10.842 1.00 . A A . 125 HIS NE2 1 1 4 10866 1 1 125 HIS O O 23.648 -22.842 -10.876 1.00 . A A . 125 HIS O 1 1 4 10867 1 1 126 LYS C C 24.665 -20.502 -9.826 1.00 . A A . 126 LYS C 1 1 4 10868 1 1 126 LYS CA C 24.305 -20.179 -11.272 1.00 . A A . 126 LYS CA 1 1 4 10869 1 1 126 LYS CB C 24.206 -18.663 -11.458 1.00 . A A . 126 LYS CB 1 1 4 10870 1 1 126 LYS CD C 24.897 -16.649 -12.790 1.00 . A A . 126 LYS CD 1 1 4 10871 1 1 126 LYS CE C 24.032 -16.084 -13.906 1.00 . A A . 126 LYS CE 1 1 4 10872 1 1 126 LYS CG C 24.833 -18.166 -12.749 1.00 . A A . 126 LYS CG 1 1 4 10873 1 1 126 LYS H H 22.353 -20.281 -12.087 1.00 . A A . 126 LYS H 1 1 4 10874 1 1 126 LYS HA H 25.080 -20.562 -11.918 1.00 . A A . 126 LYS HA 1 1 4 10875 1 1 126 LYS HB2 H 23.164 -18.378 -11.455 1.00 . A A . 126 LYS HB2 1 1 4 10876 1 1 126 LYS HB3 H 24.705 -18.178 -10.631 1.00 . A A . 126 LYS HB3 1 1 4 10877 1 1 126 LYS HD2 H 24.549 -16.256 -11.846 1.00 . A A . 126 LYS HD2 1 1 4 10878 1 1 126 LYS HD3 H 25.922 -16.345 -12.952 1.00 . A A . 126 LYS HD3 1 1 4 10879 1 1 126 LYS HE2 H 24.043 -16.773 -14.737 1.00 . A A . 126 LYS HE2 1 1 4 10880 1 1 126 LYS HE3 H 23.021 -15.977 -13.541 1.00 . A A . 126 LYS HE3 1 1 4 10881 1 1 126 LYS HG2 H 25.835 -18.560 -12.828 1.00 . A A . 126 LYS HG2 1 1 4 10882 1 1 126 LYS HG3 H 24.240 -18.515 -13.583 1.00 . A A . 126 LYS HG3 1 1 4 10883 1 1 126 LYS HZ1 H 25.517 -14.628 -14.098 1.00 . A A . 126 LYS HZ1 1 1 4 10884 1 1 126 LYS HZ2 H 23.956 -13.997 -13.941 1.00 . A A . 126 LYS HZ2 1 1 4 10885 1 1 126 LYS HZ3 H 24.445 -14.689 -15.405 1.00 . A A . 126 LYS HZ3 1 1 4 10886 1 1 126 LYS N N 23.049 -20.817 -11.651 1.00 . A A . 126 LYS N 1 1 4 10887 1 1 126 LYS NZ N 24.522 -14.756 -14.370 1.00 . A A . 126 LYS NZ 1 1 4 10888 1 1 126 LYS O O 25.651 -21.190 -9.561 1.00 . A A . 126 LYS O 1 1 4 10889 1 1 127 ASP C C 22.774 -20.455 -6.737 1.00 . A A . 127 ASP C 1 1 4 10890 1 1 127 ASP CA C 24.092 -20.242 -7.475 1.00 . A A . 127 ASP CA 1 1 4 10891 1 1 127 ASP CB C 24.852 -19.068 -6.857 1.00 . A A . 127 ASP CB 1 1 4 10892 1 1 127 ASP CG C 26.209 -18.854 -7.499 1.00 . A A . 127 ASP CG 1 1 4 10893 1 1 127 ASP H H 23.089 -19.463 -9.169 1.00 . A A . 127 ASP H 1 1 4 10894 1 1 127 ASP HA H 24.690 -21.135 -7.383 1.00 . A A . 127 ASP HA 1 1 4 10895 1 1 127 ASP HB2 H 24.271 -18.166 -6.980 1.00 . A A . 127 ASP HB2 1 1 4 10896 1 1 127 ASP HB3 H 24.998 -19.257 -5.803 1.00 . A A . 127 ASP HB3 1 1 4 10897 1 1 127 ASP N N 23.859 -20.004 -8.895 1.00 . A A . 127 ASP N 1 1 4 10898 1 1 127 ASP O O 21.780 -19.787 -7.017 1.00 . A A . 127 ASP O 1 1 4 10899 1 1 127 ASP OD1 O 26.261 -18.241 -8.585 1.00 . A A . 127 ASP OD1 1 1 4 10900 1 1 127 ASP OD2 O 27.219 -19.302 -6.916 1.00 . A A . 127 ASP OD2 1 1 4 10901 1 1 128 GLU C C 21.946 -22.195 -3.624 1.00 . A A . 128 GLU C 1 1 4 10902 1 1 128 GLU CA C 21.578 -21.695 -5.018 1.00 . A A . 128 GLU CA 1 1 4 10903 1 1 128 GLU CB C 20.726 -22.742 -5.739 1.00 . A A . 128 GLU CB 1 1 4 10904 1 1 128 GLU CD C 20.895 -25.137 -6.524 1.00 . A A . 128 GLU CD 1 1 4 10905 1 1 128 GLU CG C 21.543 -23.765 -6.509 1.00 . A A . 128 GLU CG 1 1 4 10906 1 1 128 GLU H H 23.598 -21.893 -5.617 1.00 . A A . 128 GLU H 1 1 4 10907 1 1 128 GLU HA H 21.006 -20.784 -4.921 1.00 . A A . 128 GLU HA 1 1 4 10908 1 1 128 GLU HB2 H 20.126 -23.265 -5.009 1.00 . A A . 128 GLU HB2 1 1 4 10909 1 1 128 GLU HB3 H 20.071 -22.238 -6.434 1.00 . A A . 128 GLU HB3 1 1 4 10910 1 1 128 GLU HG2 H 21.654 -23.426 -7.528 1.00 . A A . 128 GLU HG2 1 1 4 10911 1 1 128 GLU HG3 H 22.517 -23.849 -6.051 1.00 . A A . 128 GLU HG3 1 1 4 10912 1 1 128 GLU N N 22.774 -21.393 -5.794 1.00 . A A . 128 GLU N 1 1 4 10913 1 1 128 GLU O O 23.046 -22.701 -3.404 1.00 . A A . 128 GLU O 1 1 4 10914 1 1 128 GLU OE1 O 19.683 -25.216 -6.813 1.00 . A A . 128 GLU OE1 1 1 4 10915 1 1 128 GLU OE2 O 21.600 -26.129 -6.248 1.00 . A A . 128 GLU OE2 1 1 4 10916 1 1 129 VAL C C 21.746 -23.924 -1.269 1.00 . A A . 129 VAL C 1 1 4 10917 1 1 129 VAL CA C 21.241 -22.486 -1.312 1.00 . A A . 129 VAL CA 1 1 4 10918 1 1 129 VAL CB C 19.955 -22.379 -0.471 1.00 . A A . 129 VAL CB 1 1 4 10919 1 1 129 VAL CG1 C 20.220 -22.801 0.966 1.00 . A A . 129 VAL CG1 1 1 4 10920 1 1 129 VAL CG2 C 19.399 -20.965 -0.526 1.00 . A A . 129 VAL CG2 1 1 4 10921 1 1 129 VAL H H 20.158 -21.639 -2.921 1.00 . A A . 129 VAL H 1 1 4 10922 1 1 129 VAL HA H 21.987 -21.839 -0.874 1.00 . A A . 129 VAL HA 1 1 4 10923 1 1 129 VAL HB H 19.219 -23.050 -0.890 1.00 . A A . 129 VAL HB 1 1 4 10924 1 1 129 VAL HG11 H 19.819 -22.057 1.639 1.00 . A A . 129 VAL HG11 1 1 4 10925 1 1 129 VAL HG12 H 19.746 -23.753 1.156 1.00 . A A . 129 VAL HG12 1 1 4 10926 1 1 129 VAL HG13 H 21.285 -22.891 1.124 1.00 . A A . 129 VAL HG13 1 1 4 10927 1 1 129 VAL HG21 H 19.945 -20.392 -1.261 1.00 . A A . 129 VAL HG21 1 1 4 10928 1 1 129 VAL HG22 H 18.354 -20.998 -0.801 1.00 . A A . 129 VAL HG22 1 1 4 10929 1 1 129 VAL HG23 H 19.501 -20.499 0.442 1.00 . A A . 129 VAL HG23 1 1 4 10930 1 1 129 VAL N N 21.016 -22.049 -2.685 1.00 . A A . 129 VAL N 1 1 4 10931 1 1 129 VAL O O 21.111 -24.833 -1.804 1.00 . A A . 129 VAL O 1 1 4 10932 1 1 130 LYS C C 23.315 -26.000 0.903 1.00 . A A . 130 LYS C 1 1 4 10933 1 1 130 LYS CA C 23.483 -25.452 -0.510 1.00 . A A . 130 LYS CA 1 1 4 10934 1 1 130 LYS CB C 24.967 -25.406 -0.878 1.00 . A A . 130 LYS CB 1 1 4 10935 1 1 130 LYS CD C 25.125 -26.282 -3.227 1.00 . A A . 130 LYS CD 1 1 4 10936 1 1 130 LYS CE C 25.455 -25.946 -4.673 1.00 . A A . 130 LYS CE 1 1 4 10937 1 1 130 LYS CG C 25.223 -25.057 -2.334 1.00 . A A . 130 LYS CG 1 1 4 10938 1 1 130 LYS H H 23.351 -23.359 -0.220 1.00 . A A . 130 LYS H 1 1 4 10939 1 1 130 LYS HA H 22.970 -26.105 -1.200 1.00 . A A . 130 LYS HA 1 1 4 10940 1 1 130 LYS HB2 H 25.456 -24.666 -0.261 1.00 . A A . 130 LYS HB2 1 1 4 10941 1 1 130 LYS HB3 H 25.405 -26.373 -0.680 1.00 . A A . 130 LYS HB3 1 1 4 10942 1 1 130 LYS HD2 H 25.820 -27.030 -2.875 1.00 . A A . 130 LYS HD2 1 1 4 10943 1 1 130 LYS HD3 H 24.118 -26.673 -3.178 1.00 . A A . 130 LYS HD3 1 1 4 10944 1 1 130 LYS HE2 H 24.551 -25.631 -5.171 1.00 . A A . 130 LYS HE2 1 1 4 10945 1 1 130 LYS HE3 H 26.173 -25.140 -4.686 1.00 . A A . 130 LYS HE3 1 1 4 10946 1 1 130 LYS HG2 H 24.490 -24.331 -2.655 1.00 . A A . 130 LYS HG2 1 1 4 10947 1 1 130 LYS HG3 H 26.213 -24.634 -2.425 1.00 . A A . 130 LYS HG3 1 1 4 10948 1 1 130 LYS HZ1 H 26.666 -26.792 -6.150 1.00 . A A . 130 LYS HZ1 1 1 4 10949 1 1 130 LYS HZ2 H 25.262 -27.677 -5.826 1.00 . A A . 130 LYS HZ2 1 1 4 10950 1 1 130 LYS HZ3 H 26.557 -27.719 -4.740 1.00 . A A . 130 LYS HZ3 1 1 4 10951 1 1 130 LYS N N 22.892 -24.124 -0.627 1.00 . A A . 130 LYS N 1 1 4 10952 1 1 130 LYS NZ N 26.025 -27.116 -5.398 1.00 . A A . 130 LYS NZ 1 1 4 10953 1 1 130 LYS O O 23.433 -27.204 1.131 1.00 . A A . 130 LYS O 1 1 4 10954 1 1 131 LYS C C 21.368 -25.604 3.583 1.00 . A A . 131 LYS C 1 1 4 10955 1 1 131 LYS CA C 22.851 -25.503 3.241 1.00 . A A . 131 LYS CA 1 1 4 10956 1 1 131 LYS CB C 23.534 -24.500 4.173 1.00 . A A . 131 LYS CB 1 1 4 10957 1 1 131 LYS CD C 25.082 -26.107 5.325 1.00 . A A . 131 LYS CD 1 1 4 10958 1 1 131 LYS CE C 26.334 -25.457 4.758 1.00 . A A . 131 LYS CE 1 1 4 10959 1 1 131 LYS CG C 23.961 -25.097 5.502 1.00 . A A . 131 LYS CG 1 1 4 10960 1 1 131 LYS H H 22.956 -24.163 1.606 1.00 . A A . 131 LYS H 1 1 4 10961 1 1 131 LYS HA H 23.306 -26.473 3.375 1.00 . A A . 131 LYS HA 1 1 4 10962 1 1 131 LYS HB2 H 24.411 -24.107 3.679 1.00 . A A . 131 LYS HB2 1 1 4 10963 1 1 131 LYS HB3 H 22.849 -23.687 4.371 1.00 . A A . 131 LYS HB3 1 1 4 10964 1 1 131 LYS HD2 H 25.319 -26.542 6.285 1.00 . A A . 131 LYS HD2 1 1 4 10965 1 1 131 LYS HD3 H 24.752 -26.883 4.648 1.00 . A A . 131 LYS HD3 1 1 4 10966 1 1 131 LYS HE2 H 26.126 -25.119 3.754 1.00 . A A . 131 LYS HE2 1 1 4 10967 1 1 131 LYS HE3 H 26.595 -24.610 5.375 1.00 . A A . 131 LYS HE3 1 1 4 10968 1 1 131 LYS HG2 H 24.305 -24.304 6.149 1.00 . A A . 131 LYS HG2 1 1 4 10969 1 1 131 LYS HG3 H 23.112 -25.590 5.954 1.00 . A A . 131 LYS HG3 1 1 4 10970 1 1 131 LYS HZ1 H 28.028 -26.271 3.846 1.00 . A A . 131 LYS HZ1 1 1 4 10971 1 1 131 LYS HZ2 H 27.140 -27.384 4.758 1.00 . A A . 131 LYS HZ2 1 1 4 10972 1 1 131 LYS HZ3 H 28.109 -26.236 5.535 1.00 . A A . 131 LYS HZ3 1 1 4 10973 1 1 131 LYS N N 23.038 -25.109 1.849 1.00 . A A . 131 LYS N 1 1 4 10974 1 1 131 LYS NZ N 27.483 -26.403 4.722 1.00 . A A . 131 LYS NZ 1 1 4 10975 1 1 131 LYS O O 20.521 -25.045 2.887 1.00 . A A . 131 LYS O 1 1 4 10976 1 1 132 VAL C C 19.456 -25.865 6.468 1.00 . A A . 132 VAL C 1 1 4 10977 1 1 132 VAL CA C 19.681 -26.492 5.097 1.00 . A A . 132 VAL CA 1 1 4 10978 1 1 132 VAL CB C 19.292 -27.981 5.155 1.00 . A A . 132 VAL CB 1 1 4 10979 1 1 132 VAL CG1 C 20.296 -28.764 5.987 1.00 . A A . 132 VAL CG1 1 1 4 10980 1 1 132 VAL CG2 C 17.885 -28.142 5.711 1.00 . A A . 132 VAL CG2 1 1 4 10981 1 1 132 VAL H H 21.781 -26.742 5.174 1.00 . A A . 132 VAL H 1 1 4 10982 1 1 132 VAL HA H 19.040 -26.002 4.378 1.00 . A A . 132 VAL HA 1 1 4 10983 1 1 132 VAL HB H 19.306 -28.376 4.149 1.00 . A A . 132 VAL HB 1 1 4 10984 1 1 132 VAL HG11 H 19.773 -29.331 6.743 1.00 . A A . 132 VAL HG11 1 1 4 10985 1 1 132 VAL HG12 H 20.848 -29.437 5.347 1.00 . A A . 132 VAL HG12 1 1 4 10986 1 1 132 VAL HG13 H 20.981 -28.077 6.464 1.00 . A A . 132 VAL HG13 1 1 4 10987 1 1 132 VAL HG21 H 17.845 -27.735 6.710 1.00 . A A . 132 VAL HG21 1 1 4 10988 1 1 132 VAL HG22 H 17.185 -27.616 5.079 1.00 . A A . 132 VAL HG22 1 1 4 10989 1 1 132 VAL HG23 H 17.626 -29.190 5.739 1.00 . A A . 132 VAL HG23 1 1 4 10990 1 1 132 VAL N N 21.061 -26.320 4.660 1.00 . A A . 132 VAL N 1 1 4 10991 1 1 132 VAL O O 19.579 -26.518 7.504 1.00 . A A . 132 VAL O 1 1 4 10992 1 1 133 PRO C C 17.581 -24.265 8.406 1.00 . A A . 133 PRO C 1 1 4 10993 1 1 133 PRO CA C 18.866 -23.823 7.715 1.00 . A A . 133 PRO CA 1 1 4 10994 1 1 133 PRO CB C 18.747 -22.373 7.239 1.00 . A A . 133 PRO CB 1 1 4 10995 1 1 133 PRO CD C 18.952 -23.727 5.279 1.00 . A A . 133 PRO CD 1 1 4 10996 1 1 133 PRO CG C 18.315 -22.475 5.817 1.00 . A A . 133 PRO CG 1 1 4 10997 1 1 133 PRO HA H 19.693 -23.911 8.405 1.00 . A A . 133 PRO HA 1 1 4 10998 1 1 133 PRO HB2 H 18.014 -21.854 7.840 1.00 . A A . 133 PRO HB2 1 1 4 10999 1 1 133 PRO HB3 H 19.705 -21.882 7.326 1.00 . A A . 133 PRO HB3 1 1 4 11000 1 1 133 PRO HD2 H 18.302 -24.203 4.560 1.00 . A A . 133 PRO HD2 1 1 4 11001 1 1 133 PRO HD3 H 19.910 -23.501 4.833 1.00 . A A . 133 PRO HD3 1 1 4 11002 1 1 133 PRO HG2 H 17.239 -22.550 5.765 1.00 . A A . 133 PRO HG2 1 1 4 11003 1 1 133 PRO HG3 H 18.660 -21.613 5.266 1.00 . A A . 133 PRO HG3 1 1 4 11004 1 1 133 PRO N N 19.117 -24.567 6.477 1.00 . A A . 133 PRO N 1 1 4 11005 1 1 133 PRO O O 16.761 -24.970 7.819 1.00 . A A . 133 PRO O 1 1 4 11006 1 1 134 GLU C C 15.232 -23.039 10.457 1.00 . A A . 134 GLU C 1 1 4 11007 1 1 134 GLU CA C 16.225 -24.197 10.426 1.00 . A A . 134 GLU CA 1 1 4 11008 1 1 134 GLU CB C 16.614 -24.588 11.853 1.00 . A A . 134 GLU CB 1 1 4 11009 1 1 134 GLU CD C 16.688 -26.796 13.078 1.00 . A A . 134 GLU CD 1 1 4 11010 1 1 134 GLU CG C 17.264 -25.958 11.954 1.00 . A A . 134 GLU CG 1 1 4 11011 1 1 134 GLU H H 18.102 -23.284 10.070 1.00 . A A . 134 GLU H 1 1 4 11012 1 1 134 GLU HA H 15.758 -25.044 9.946 1.00 . A A . 134 GLU HA 1 1 4 11013 1 1 134 GLU HB2 H 17.306 -23.854 12.239 1.00 . A A . 134 GLU HB2 1 1 4 11014 1 1 134 GLU HB3 H 15.726 -24.589 12.468 1.00 . A A . 134 GLU HB3 1 1 4 11015 1 1 134 GLU HG2 H 17.115 -26.482 11.022 1.00 . A A . 134 GLU HG2 1 1 4 11016 1 1 134 GLU HG3 H 18.323 -25.828 12.127 1.00 . A A . 134 GLU HG3 1 1 4 11017 1 1 134 GLU N N 17.412 -23.844 9.656 1.00 . A A . 134 GLU N 1 1 4 11018 1 1 134 GLU O O 15.568 -21.930 10.868 1.00 . A A . 134 GLU O 1 1 4 11019 1 1 134 GLU OE1 O 15.555 -27.297 12.923 1.00 . A A . 134 GLU OE1 1 1 4 11020 1 1 134 GLU OE2 O 17.370 -26.951 14.113 1.00 . A A . 134 GLU OE2 1 1 4 11021 1 1 135 GLY C C 12.477 -21.984 8.604 1.00 . A A . 135 GLY C 1 1 4 11022 1 1 135 GLY CA C 12.982 -22.278 10.002 1.00 . A A . 135 GLY CA 1 1 4 11023 1 1 135 GLY H H 13.794 -24.211 9.702 1.00 . A A . 135 GLY H 1 1 4 11024 1 1 135 GLY HA2 H 12.152 -22.602 10.613 1.00 . A A . 135 GLY HA2 1 1 4 11025 1 1 135 GLY HA3 H 13.393 -21.372 10.422 1.00 . A A . 135 GLY HA3 1 1 4 11026 1 1 135 GLY N N 14.006 -23.307 10.018 1.00 . A A . 135 GLY N 1 1 4 11027 1 1 135 GLY O O 11.569 -21.173 8.422 1.00 . A A . 135 GLY O 1 1 4 11028 1 1 136 PHE C C 12.112 -23.733 5.628 1.00 . A A . 136 PHE C 1 1 4 11029 1 1 136 PHE CA C 12.674 -22.445 6.222 1.00 . A A . 136 PHE CA 1 1 4 11030 1 1 136 PHE CB C 13.869 -21.968 5.394 1.00 . A A . 136 PHE CB 1 1 4 11031 1 1 136 PHE CD1 C 15.194 -24.094 5.543 1.00 . A A . 136 PHE CD1 1 1 4 11032 1 1 136 PHE CD2 C 14.832 -23.133 3.391 1.00 . A A . 136 PHE CD2 1 1 4 11033 1 1 136 PHE CE1 C 15.910 -25.126 4.966 1.00 . A A . 136 PHE CE1 1 1 4 11034 1 1 136 PHE CE2 C 15.547 -24.162 2.809 1.00 . A A . 136 PHE CE2 1 1 4 11035 1 1 136 PHE CG C 14.647 -23.088 4.764 1.00 . A A . 136 PHE CG 1 1 4 11036 1 1 136 PHE CZ C 16.087 -25.160 3.597 1.00 . A A . 136 PHE CZ 1 1 4 11037 1 1 136 PHE H H 13.786 -23.277 7.821 1.00 . A A . 136 PHE H 1 1 4 11038 1 1 136 PHE HA H 11.907 -21.687 6.200 1.00 . A A . 136 PHE HA 1 1 4 11039 1 1 136 PHE HB2 H 13.516 -21.324 4.604 1.00 . A A . 136 PHE HB2 1 1 4 11040 1 1 136 PHE HB3 H 14.541 -21.414 6.032 1.00 . A A . 136 PHE HB3 1 1 4 11041 1 1 136 PHE HD1 H 15.055 -24.069 6.615 1.00 . A A . 136 PHE HD1 1 1 4 11042 1 1 136 PHE HD2 H 14.411 -22.353 2.773 1.00 . A A . 136 PHE HD2 1 1 4 11043 1 1 136 PHE HE1 H 16.331 -25.904 5.586 1.00 . A A . 136 PHE HE1 1 1 4 11044 1 1 136 PHE HE2 H 15.685 -24.186 1.738 1.00 . A A . 136 PHE HE2 1 1 4 11045 1 1 136 PHE HZ H 16.646 -25.965 3.144 1.00 . A A . 136 PHE HZ 1 1 4 11046 1 1 136 PHE N N 13.068 -22.643 7.612 1.00 . A A . 136 PHE N 1 1 4 11047 1 1 136 PHE O O 12.491 -24.832 6.032 1.00 . A A . 136 PHE O 1 1 4 11048 1 1 137 GLU C C 10.399 -24.486 2.526 1.00 . A A . 137 GLU C 1 1 4 11049 1 1 137 GLU CA C 10.589 -24.739 4.018 1.00 . A A . 137 GLU CA 1 1 4 11050 1 1 137 GLU CB C 9.241 -25.058 4.668 1.00 . A A . 137 GLU CB 1 1 4 11051 1 1 137 GLU CD C 7.276 -26.374 3.779 1.00 . A A . 137 GLU CD 1 1 4 11052 1 1 137 GLU CG C 8.698 -26.430 4.303 1.00 . A A . 137 GLU CG 1 1 4 11053 1 1 137 GLU H H 10.943 -22.685 4.388 1.00 . A A . 137 GLU H 1 1 4 11054 1 1 137 GLU HA H 11.248 -25.584 4.147 1.00 . A A . 137 GLU HA 1 1 4 11055 1 1 137 GLU HB2 H 9.352 -25.011 5.742 1.00 . A A . 137 GLU HB2 1 1 4 11056 1 1 137 GLU HB3 H 8.521 -24.315 4.358 1.00 . A A . 137 GLU HB3 1 1 4 11057 1 1 137 GLU HG2 H 9.330 -26.862 3.541 1.00 . A A . 137 GLU HG2 1 1 4 11058 1 1 137 GLU HG3 H 8.718 -27.056 5.183 1.00 . A A . 137 GLU HG3 1 1 4 11059 1 1 137 GLU N N 11.205 -23.588 4.667 1.00 . A A . 137 GLU N 1 1 4 11060 1 1 137 GLU O O 9.931 -23.421 2.121 1.00 . A A . 137 GLU O 1 1 4 11061 1 1 137 GLU OE1 O 7.077 -25.856 2.660 1.00 . A A . 137 GLU OE1 1 1 4 11062 1 1 137 GLU OE2 O 6.363 -26.848 4.487 1.00 . A A . 137 GLU OE2 1 1 4 11063 1 1 138 ILE C C 9.195 -25.595 -0.177 1.00 . A A . 138 ILE C 1 1 4 11064 1 1 138 ILE CA C 10.635 -25.355 0.266 1.00 . A A . 138 ILE CA 1 1 4 11065 1 1 138 ILE CB C 11.557 -26.350 -0.464 1.00 . A A . 138 ILE CB 1 1 4 11066 1 1 138 ILE CD1 C 13.627 -26.149 1.003 1.00 . A A . 138 ILE CD1 1 1 4 11067 1 1 138 ILE CG1 C 13.015 -25.899 -0.357 1.00 . A A . 138 ILE CG1 1 1 4 11068 1 1 138 ILE CG2 C 11.143 -26.484 -1.922 1.00 . A A . 138 ILE CG2 1 1 4 11069 1 1 138 ILE H H 11.131 -26.295 2.096 1.00 . A A . 138 ILE H 1 1 4 11070 1 1 138 ILE HA H 10.925 -24.353 -0.016 1.00 . A A . 138 ILE HA 1 1 4 11071 1 1 138 ILE HB H 11.451 -27.316 0.006 1.00 . A A . 138 ILE HB 1 1 4 11072 1 1 138 ILE HD11 H 14.675 -26.383 0.890 1.00 . A A . 138 ILE HD11 1 1 4 11073 1 1 138 ILE HD12 H 13.518 -25.266 1.615 1.00 . A A . 138 ILE HD12 1 1 4 11074 1 1 138 ILE HD13 H 13.123 -26.980 1.477 1.00 . A A . 138 ILE HD13 1 1 4 11075 1 1 138 ILE HG12 H 13.604 -26.431 -1.088 1.00 . A A . 138 ILE HG12 1 1 4 11076 1 1 138 ILE HG13 H 13.072 -24.839 -0.558 1.00 . A A . 138 ILE HG13 1 1 4 11077 1 1 138 ILE HG21 H 10.195 -26.997 -1.981 1.00 . A A . 138 ILE HG21 1 1 4 11078 1 1 138 ILE HG22 H 11.049 -25.502 -2.360 1.00 . A A . 138 ILE HG22 1 1 4 11079 1 1 138 ILE HG23 H 11.892 -27.048 -2.458 1.00 . A A . 138 ILE HG23 1 1 4 11080 1 1 138 ILE N N 10.765 -25.471 1.713 1.00 . A A . 138 ILE N 1 1 4 11081 1 1 138 ILE O O 8.567 -26.577 0.219 1.00 . A A . 138 ILE O 1 1 4 11082 1 1 139 LEU C C 7.291 -25.446 -2.887 1.00 . A A . 139 LEU C 1 1 4 11083 1 1 139 LEU CA C 7.313 -24.805 -1.503 1.00 . A A . 139 LEU CA 1 1 4 11084 1 1 139 LEU CB C 6.652 -23.427 -1.557 1.00 . A A . 139 LEU CB 1 1 4 11085 1 1 139 LEU CD1 C 6.177 -21.194 -0.522 1.00 . A A . 139 LEU CD1 1 1 4 11086 1 1 139 LEU CD2 C 6.124 -23.259 0.888 1.00 . A A . 139 LEU CD2 1 1 4 11087 1 1 139 LEU CG C 6.784 -22.570 -0.297 1.00 . A A . 139 LEU CG 1 1 4 11088 1 1 139 LEU H H 9.228 -23.931 -1.284 1.00 . A A . 139 LEU H 1 1 4 11089 1 1 139 LEU HA H 6.761 -25.434 -0.820 1.00 . A A . 139 LEU HA 1 1 4 11090 1 1 139 LEU HB2 H 7.094 -22.880 -2.376 1.00 . A A . 139 LEU HB2 1 1 4 11091 1 1 139 LEU HB3 H 5.599 -23.573 -1.750 1.00 . A A . 139 LEU HB3 1 1 4 11092 1 1 139 LEU HD11 H 5.417 -21.010 0.222 1.00 . A A . 139 LEU HD11 1 1 4 11093 1 1 139 LEU HD12 H 5.735 -21.152 -1.506 1.00 . A A . 139 LEU HD12 1 1 4 11094 1 1 139 LEU HD13 H 6.949 -20.443 -0.442 1.00 . A A . 139 LEU HD13 1 1 4 11095 1 1 139 LEU HD21 H 6.805 -23.986 1.306 1.00 . A A . 139 LEU HD21 1 1 4 11096 1 1 139 LEU HD22 H 5.223 -23.757 0.559 1.00 . A A . 139 LEU HD22 1 1 4 11097 1 1 139 LEU HD23 H 5.876 -22.525 1.639 1.00 . A A . 139 LEU HD23 1 1 4 11098 1 1 139 LEU HG H 7.832 -22.438 -0.067 1.00 . A A . 139 LEU HG 1 1 4 11099 1 1 139 LEU N N 8.679 -24.692 -1.003 1.00 . A A . 139 LEU N 1 1 4 11100 1 1 139 LEU O O 6.397 -26.230 -3.205 1.00 . A A . 139 LEU O 1 1 4 11101 1 1 140 ALA C C 9.769 -26.224 -5.317 1.00 . A A . 140 ALA C 1 1 4 11102 1 1 140 ALA CA C 8.379 -25.655 -5.054 1.00 . A A . 140 ALA CA 1 1 4 11103 1 1 140 ALA CB C 8.042 -24.585 -6.082 1.00 . A A . 140 ALA CB 1 1 4 11104 1 1 140 ALA H H 8.965 -24.479 -3.395 1.00 . A A . 140 ALA H 1 1 4 11105 1 1 140 ALA HA H 7.653 -26.449 -5.145 1.00 . A A . 140 ALA HA 1 1 4 11106 1 1 140 ALA HB1 H 7.858 -25.052 -7.039 1.00 . A A . 140 ALA HB1 1 1 4 11107 1 1 140 ALA HB2 H 7.159 -24.049 -5.767 1.00 . A A . 140 ALA HB2 1 1 4 11108 1 1 140 ALA HB3 H 8.869 -23.897 -6.170 1.00 . A A . 140 ALA HB3 1 1 4 11109 1 1 140 ALA N N 8.282 -25.109 -3.706 1.00 . A A . 140 ALA N 1 1 4 11110 1 1 140 ALA O O 10.769 -25.509 -5.241 1.00 . A A . 140 ALA O 1 1 4 11111 1 1 141 HIS C C 11.131 -28.714 -7.329 1.00 . A A . 141 HIS C 1 1 4 11112 1 1 141 HIS CA C 11.094 -28.181 -5.900 1.00 . A A . 141 HIS CA 1 1 4 11113 1 1 141 HIS CB C 11.318 -29.326 -4.911 1.00 . A A . 141 HIS CB 1 1 4 11114 1 1 141 HIS CD2 C 9.303 -30.934 -4.630 1.00 . A A . 141 HIS CD2 1 1 4 11115 1 1 141 HIS CE1 C 9.861 -32.416 -6.147 1.00 . A A . 141 HIS CE1 1 1 4 11116 1 1 141 HIS CG C 10.469 -30.529 -5.185 1.00 . A A . 141 HIS CG 1 1 4 11117 1 1 141 HIS H H 8.995 -28.033 -5.670 1.00 . A A . 141 HIS H 1 1 4 11118 1 1 141 HIS HA H 11.883 -27.454 -5.780 1.00 . A A . 141 HIS HA 1 1 4 11119 1 1 141 HIS HB2 H 12.352 -29.634 -4.956 1.00 . A A . 141 HIS HB2 1 1 4 11120 1 1 141 HIS HB3 H 11.093 -28.980 -3.913 1.00 . A A . 141 HIS HB3 1 1 4 11121 1 1 141 HIS HD1 H 11.585 -31.467 -6.706 1.00 . A A . 141 HIS HD1 1 1 4 11122 1 1 141 HIS HD2 H 8.753 -30.427 -3.849 1.00 . A A . 141 HIS HD2 1 1 4 11123 1 1 141 HIS HE1 H 9.849 -33.285 -6.787 1.00 . A A . 141 HIS HE1 1 1 4 11124 1 1 141 HIS N N 9.826 -27.516 -5.626 1.00 . A A . 141 HIS N 1 1 4 11125 1 1 141 HIS ND1 N 10.792 -31.479 -6.131 1.00 . A A . 141 HIS ND1 1 1 4 11126 1 1 141 HIS NE2 N 8.946 -32.109 -5.245 1.00 . A A . 141 HIS NE2 1 1 4 11127 1 1 141 HIS O O 10.177 -29.338 -7.794 1.00 . A A . 141 HIS O 1 1 4 11128 1 1 142 SER C C 13.342 -30.106 -9.476 1.00 . A A . 142 SER C 1 1 4 11129 1 1 142 SER CA C 12.396 -28.911 -9.400 1.00 . A A . 142 SER CA 1 1 4 11130 1 1 142 SER CB C 12.924 -27.772 -10.273 1.00 . A A . 142 SER CB 1 1 4 11131 1 1 142 SER H H 12.963 -27.959 -7.596 1.00 . A A . 142 SER H 1 1 4 11132 1 1 142 SER HA H 11.425 -29.212 -9.764 1.00 . A A . 142 SER HA 1 1 4 11133 1 1 142 SER HB2 H 12.120 -27.384 -10.879 1.00 . A A . 142 SER HB2 1 1 4 11134 1 1 142 SER HB3 H 13.310 -26.986 -9.639 1.00 . A A . 142 SER HB3 1 1 4 11135 1 1 142 SER HG H 13.680 -28.152 -12.040 1.00 . A A . 142 SER HG 1 1 4 11136 1 1 142 SER N N 12.237 -28.462 -8.022 1.00 . A A . 142 SER N 1 1 4 11137 1 1 142 SER O O 14.192 -30.295 -8.606 1.00 . A A . 142 SER O 1 1 4 11138 1 1 142 SER OG O 13.963 -28.222 -11.125 1.00 . A A . 142 SER OG 1 1 4 11139 1 1 143 ASP C C 15.504 -31.713 -10.663 1.00 . A A . 143 ASP C 1 1 4 11140 1 1 143 ASP CA C 14.026 -32.086 -10.714 1.00 . A A . 143 ASP CA 1 1 4 11141 1 1 143 ASP CB C 13.703 -32.758 -12.049 1.00 . A A . 143 ASP CB 1 1 4 11142 1 1 143 ASP CG C 14.136 -34.210 -12.087 1.00 . A A . 143 ASP CG 1 1 4 11143 1 1 143 ASP H H 12.490 -30.706 -11.182 1.00 . A A . 143 ASP H 1 1 4 11144 1 1 143 ASP HA H 13.815 -32.779 -9.913 1.00 . A A . 143 ASP HA 1 1 4 11145 1 1 143 ASP HB2 H 12.636 -32.715 -12.218 1.00 . A A . 143 ASP HB2 1 1 4 11146 1 1 143 ASP HB3 H 14.210 -32.229 -12.843 1.00 . A A . 143 ASP HB3 1 1 4 11147 1 1 143 ASP N N 13.186 -30.910 -10.522 1.00 . A A . 143 ASP N 1 1 4 11148 1 1 143 ASP O O 16.351 -32.537 -10.316 1.00 . A A . 143 ASP O 1 1 4 11149 1 1 143 ASP OD1 O 14.020 -34.892 -11.047 1.00 . A A . 143 ASP OD1 1 1 4 11150 1 1 143 ASP OD2 O 14.590 -34.666 -13.157 1.00 . A A . 143 ASP OD2 1 1 4 11151 1 1 144 ILE C C 17.380 -28.900 -9.952 1.00 . A A . 144 ILE C 1 1 4 11152 1 1 144 ILE CA C 17.183 -29.985 -11.005 1.00 . A A . 144 ILE CA 1 1 4 11153 1 1 144 ILE CB C 17.591 -29.429 -12.382 1.00 . A A . 144 ILE CB 1 1 4 11154 1 1 144 ILE CD1 C 15.875 -30.132 -14.126 1.00 . A A . 144 ILE CD1 1 1 4 11155 1 1 144 ILE CG1 C 17.216 -30.419 -13.487 1.00 . A A . 144 ILE CG1 1 1 4 11156 1 1 144 ILE CG2 C 19.083 -29.133 -12.412 1.00 . A A . 144 ILE CG2 1 1 4 11157 1 1 144 ILE H H 15.088 -29.857 -11.278 1.00 . A A . 144 ILE H 1 1 4 11158 1 1 144 ILE HA H 17.827 -30.820 -10.771 1.00 . A A . 144 ILE HA 1 1 4 11159 1 1 144 ILE HB H 17.061 -28.503 -12.543 1.00 . A A . 144 ILE HB 1 1 4 11160 1 1 144 ILE HD11 H 15.387 -29.328 -13.595 1.00 . A A . 144 ILE HD11 1 1 4 11161 1 1 144 ILE HD12 H 16.021 -29.847 -15.157 1.00 . A A . 144 ILE HD12 1 1 4 11162 1 1 144 ILE HD13 H 15.258 -31.018 -14.081 1.00 . A A . 144 ILE HD13 1 1 4 11163 1 1 144 ILE HG12 H 17.966 -30.385 -14.262 1.00 . A A . 144 ILE HG12 1 1 4 11164 1 1 144 ILE HG13 H 17.179 -31.415 -13.070 1.00 . A A . 144 ILE HG13 1 1 4 11165 1 1 144 ILE HG21 H 19.245 -28.146 -12.819 1.00 . A A . 144 ILE HG21 1 1 4 11166 1 1 144 ILE HG22 H 19.479 -29.177 -11.409 1.00 . A A . 144 ILE HG22 1 1 4 11167 1 1 144 ILE HG23 H 19.583 -29.864 -13.030 1.00 . A A . 144 ILE HG23 1 1 4 11168 1 1 144 ILE N N 15.807 -30.467 -11.011 1.00 . A A . 144 ILE N 1 1 4 11169 1 1 144 ILE O O 18.465 -28.760 -9.386 1.00 . A A . 144 ILE O 1 1 4 11170 1 1 145 CYS C C 15.359 -27.287 -7.599 1.00 . A A . 145 CYS C 1 1 4 11171 1 1 145 CYS CA C 16.382 -27.062 -8.708 1.00 . A A . 145 CYS CA 1 1 4 11172 1 1 145 CYS CB C 16.134 -25.710 -9.380 1.00 . A A . 145 CYS CB 1 1 4 11173 1 1 145 CYS H H 15.488 -28.295 -10.178 1.00 . A A . 145 CYS H 1 1 4 11174 1 1 145 CYS HA H 17.370 -27.063 -8.274 1.00 . A A . 145 CYS HA 1 1 4 11175 1 1 145 CYS HB2 H 16.782 -25.620 -10.240 1.00 . A A . 145 CYS HB2 1 1 4 11176 1 1 145 CYS HB3 H 15.106 -25.661 -9.705 1.00 . A A . 145 CYS HB3 1 1 4 11177 1 1 145 CYS HG H 17.167 -24.698 -7.280 1.00 . A A . 145 CYS HG 1 1 4 11178 1 1 145 CYS N N 16.325 -28.135 -9.694 1.00 . A A . 145 CYS N 1 1 4 11179 1 1 145 CYS O O 14.286 -26.684 -7.600 1.00 . A A . 145 CYS O 1 1 4 11180 1 1 145 CYS SG S 16.443 -24.286 -8.309 1.00 . A A . 145 CYS SG 1 1 4 11181 1 1 146 GLN C C 14.537 -27.223 -4.704 1.00 . A A . 146 GLN C 1 1 4 11182 1 1 146 GLN CA C 14.807 -28.467 -5.544 1.00 . A A . 146 GLN CA 1 1 4 11183 1 1 146 GLN CB C 15.411 -29.567 -4.668 1.00 . A A . 146 GLN CB 1 1 4 11184 1 1 146 GLN CD C 14.947 -32.016 -4.253 1.00 . A A . 146 GLN CD 1 1 4 11185 1 1 146 GLN CG C 15.304 -30.956 -5.277 1.00 . A A . 146 GLN CG 1 1 4 11186 1 1 146 GLN H H 16.567 -28.609 -6.711 1.00 . A A . 146 GLN H 1 1 4 11187 1 1 146 GLN HA H 13.873 -28.819 -5.955 1.00 . A A . 146 GLN HA 1 1 4 11188 1 1 146 GLN HB2 H 16.455 -29.348 -4.505 1.00 . A A . 146 GLN HB2 1 1 4 11189 1 1 146 GLN HB3 H 14.899 -29.574 -3.717 1.00 . A A . 146 GLN HB3 1 1 4 11190 1 1 146 GLN HE21 H 16.793 -31.962 -3.517 1.00 . A A . 146 GLN HE21 1 1 4 11191 1 1 146 GLN HE22 H 15.711 -33.070 -2.751 1.00 . A A . 146 GLN HE22 1 1 4 11192 1 1 146 GLN HG2 H 14.540 -30.943 -6.040 1.00 . A A . 146 GLN HG2 1 1 4 11193 1 1 146 GLN HG3 H 16.253 -31.213 -5.723 1.00 . A A . 146 GLN HG3 1 1 4 11194 1 1 146 GLN N N 15.698 -28.161 -6.657 1.00 . A A . 146 GLN N 1 1 4 11195 1 1 146 GLN NE2 N 15.914 -32.388 -3.423 1.00 . A A . 146 GLN NE2 1 1 4 11196 1 1 146 GLN O O 13.461 -27.075 -4.125 1.00 . A A . 146 GLN O 1 1 4 11197 1 1 146 GLN OE1 O 13.813 -32.495 -4.208 1.00 . A A . 146 GLN OE1 1 1 4 11198 1 1 147 VAL C C 14.913 -23.951 -4.755 1.00 . A A . 147 VAL C 1 1 4 11199 1 1 147 VAL CA C 15.389 -25.100 -3.874 1.00 . A A . 147 VAL CA 1 1 4 11200 1 1 147 VAL CB C 16.723 -24.706 -3.212 1.00 . A A . 147 VAL CB 1 1 4 11201 1 1 147 VAL CG1 C 17.216 -25.820 -2.301 1.00 . A A . 147 VAL CG1 1 1 4 11202 1 1 147 VAL CG2 C 17.764 -24.370 -4.269 1.00 . A A . 147 VAL CG2 1 1 4 11203 1 1 147 VAL H H 16.355 -26.506 -5.126 1.00 . A A . 147 VAL H 1 1 4 11204 1 1 147 VAL HA H 14.660 -25.269 -3.094 1.00 . A A . 147 VAL HA 1 1 4 11205 1 1 147 VAL HB H 16.556 -23.825 -2.609 1.00 . A A . 147 VAL HB 1 1 4 11206 1 1 147 VAL HG11 H 17.164 -26.763 -2.825 1.00 . A A . 147 VAL HG11 1 1 4 11207 1 1 147 VAL HG12 H 18.238 -25.623 -2.012 1.00 . A A . 147 VAL HG12 1 1 4 11208 1 1 147 VAL HG13 H 16.595 -25.865 -1.419 1.00 . A A . 147 VAL HG13 1 1 4 11209 1 1 147 VAL HG21 H 17.458 -24.785 -5.218 1.00 . A A . 147 VAL HG21 1 1 4 11210 1 1 147 VAL HG22 H 17.854 -23.297 -4.358 1.00 . A A . 147 VAL HG22 1 1 4 11211 1 1 147 VAL HG23 H 18.717 -24.789 -3.983 1.00 . A A . 147 VAL HG23 1 1 4 11212 1 1 147 VAL N N 15.521 -26.332 -4.642 1.00 . A A . 147 VAL N 1 1 4 11213 1 1 147 VAL O O 15.343 -22.810 -4.590 1.00 . A A . 147 VAL O 1 1 4 11214 1 1 148 GLU C C 12.678 -22.208 -5.838 1.00 . A A . 148 GLU C 1 1 4 11215 1 1 148 GLU CA C 13.488 -23.252 -6.601 1.00 . A A . 148 GLU CA 1 1 4 11216 1 1 148 GLU CB C 12.614 -23.910 -7.671 1.00 . A A . 148 GLU CB 1 1 4 11217 1 1 148 GLU CD C 11.807 -23.098 -9.923 1.00 . A A . 148 GLU CD 1 1 4 11218 1 1 148 GLU CG C 12.999 -23.528 -9.090 1.00 . A A . 148 GLU CG 1 1 4 11219 1 1 148 GLU H H 13.718 -25.188 -5.775 1.00 . A A . 148 GLU H 1 1 4 11220 1 1 148 GLU HA H 14.322 -22.763 -7.081 1.00 . A A . 148 GLU HA 1 1 4 11221 1 1 148 GLU HB2 H 12.693 -24.983 -7.574 1.00 . A A . 148 GLU HB2 1 1 4 11222 1 1 148 GLU HB3 H 11.587 -23.618 -7.508 1.00 . A A . 148 GLU HB3 1 1 4 11223 1 1 148 GLU HG2 H 13.705 -22.712 -9.051 1.00 . A A . 148 GLU HG2 1 1 4 11224 1 1 148 GLU HG3 H 13.463 -24.380 -9.565 1.00 . A A . 148 GLU HG3 1 1 4 11225 1 1 148 GLU N N 14.022 -24.260 -5.692 1.00 . A A . 148 GLU N 1 1 4 11226 1 1 148 GLU O O 12.551 -21.065 -6.276 1.00 . A A . 148 GLU O 1 1 4 11227 1 1 148 GLU OE1 O 10.680 -23.543 -9.620 1.00 . A A . 148 GLU OE1 1 1 4 11228 1 1 148 GLU OE2 O 12.002 -22.316 -10.877 1.00 . A A . 148 GLU OE2 1 1 4 11229 1 1 149 ALA C C 11.440 -22.079 -2.395 1.00 . A A . 149 ALA C 1 1 4 11230 1 1 149 ALA CA C 11.335 -21.709 -3.871 1.00 . A A . 149 ALA CA 1 1 4 11231 1 1 149 ALA CB C 9.882 -21.729 -4.321 1.00 . A A . 149 ALA CB 1 1 4 11232 1 1 149 ALA H H 12.269 -23.534 -4.399 1.00 . A A . 149 ALA H 1 1 4 11233 1 1 149 ALA HA H 11.715 -20.707 -4.008 1.00 . A A . 149 ALA HA 1 1 4 11234 1 1 149 ALA HB1 H 9.795 -22.307 -5.229 1.00 . A A . 149 ALA HB1 1 1 4 11235 1 1 149 ALA HB2 H 9.273 -22.176 -3.549 1.00 . A A . 149 ALA HB2 1 1 4 11236 1 1 149 ALA HB3 H 9.548 -20.718 -4.503 1.00 . A A . 149 ALA HB3 1 1 4 11237 1 1 149 ALA N N 12.132 -22.610 -4.695 1.00 . A A . 149 ALA N 1 1 4 11238 1 1 149 ALA O O 11.299 -23.245 -2.027 1.00 . A A . 149 ALA O 1 1 4 11239 1 1 150 MET C C 10.977 -20.289 0.660 1.00 . A A . 150 MET C 1 1 4 11240 1 1 150 MET CA C 11.811 -21.301 -0.119 1.00 . A A . 150 MET CA 1 1 4 11241 1 1 150 MET CB C 13.277 -21.210 0.309 1.00 . A A . 150 MET CB 1 1 4 11242 1 1 150 MET CE C 16.268 -19.716 1.413 1.00 . A A . 150 MET CE 1 1 4 11243 1 1 150 MET CG C 13.945 -19.903 -0.086 1.00 . A A . 150 MET CG 1 1 4 11244 1 1 150 MET H H 11.791 -20.171 -1.909 1.00 . A A . 150 MET H 1 1 4 11245 1 1 150 MET HA H 11.444 -22.294 0.095 1.00 . A A . 150 MET HA 1 1 4 11246 1 1 150 MET HB2 H 13.333 -21.307 1.383 1.00 . A A . 150 MET HB2 1 1 4 11247 1 1 150 MET HB3 H 13.825 -22.021 -0.147 1.00 . A A . 150 MET HB3 1 1 4 11248 1 1 150 MET HE1 H 16.951 -18.880 1.407 1.00 . A A . 150 MET HE1 1 1 4 11249 1 1 150 MET HE2 H 15.410 -19.477 2.023 1.00 . A A . 150 MET HE2 1 1 4 11250 1 1 150 MET HE3 H 16.767 -20.585 1.817 1.00 . A A . 150 MET HE3 1 1 4 11251 1 1 150 MET HG2 H 13.534 -19.574 -1.029 1.00 . A A . 150 MET HG2 1 1 4 11252 1 1 150 MET HG3 H 13.735 -19.164 0.673 1.00 . A A . 150 MET HG3 1 1 4 11253 1 1 150 MET N N 11.688 -21.080 -1.556 1.00 . A A . 150 MET N 1 1 4 11254 1 1 150 MET O O 10.942 -19.106 0.321 1.00 . A A . 150 MET O 1 1 4 11255 1 1 150 MET SD S 15.733 -20.061 -0.261 1.00 . A A . 150 MET SD 1 1 4 11256 1 1 151 LYS C C 9.540 -20.321 3.998 1.00 . A A . 151 LYS C 1 1 4 11257 1 1 151 LYS CA C 9.474 -19.899 2.534 1.00 . A A . 151 LYS CA 1 1 4 11258 1 1 151 LYS CB C 8.023 -19.935 2.047 1.00 . A A . 151 LYS CB 1 1 4 11259 1 1 151 LYS CD C 5.675 -19.665 2.897 1.00 . A A . 151 LYS CD 1 1 4 11260 1 1 151 LYS CE C 5.599 -20.921 3.751 1.00 . A A . 151 LYS CE 1 1 4 11261 1 1 151 LYS CG C 7.080 -19.086 2.882 1.00 . A A . 151 LYS CG 1 1 4 11262 1 1 151 LYS H H 10.375 -21.715 1.925 1.00 . A A . 151 LYS H 1 1 4 11263 1 1 151 LYS HA H 9.849 -18.890 2.445 1.00 . A A . 151 LYS HA 1 1 4 11264 1 1 151 LYS HB2 H 7.989 -19.578 1.028 1.00 . A A . 151 LYS HB2 1 1 4 11265 1 1 151 LYS HB3 H 7.673 -20.957 2.073 1.00 . A A . 151 LYS HB3 1 1 4 11266 1 1 151 LYS HD2 H 4.996 -18.928 3.300 1.00 . A A . 151 LYS HD2 1 1 4 11267 1 1 151 LYS HD3 H 5.385 -19.909 1.885 1.00 . A A . 151 LYS HD3 1 1 4 11268 1 1 151 LYS HE2 H 6.314 -21.638 3.377 1.00 . A A . 151 LYS HE2 1 1 4 11269 1 1 151 LYS HE3 H 5.848 -20.663 4.770 1.00 . A A . 151 LYS HE3 1 1 4 11270 1 1 151 LYS HG2 H 7.451 -19.042 3.895 1.00 . A A . 151 LYS HG2 1 1 4 11271 1 1 151 LYS HG3 H 7.044 -18.089 2.466 1.00 . A A . 151 LYS HG3 1 1 4 11272 1 1 151 LYS HZ1 H 3.906 -21.701 4.693 1.00 . A A . 151 LYS HZ1 1 1 4 11273 1 1 151 LYS HZ2 H 4.265 -22.435 3.213 1.00 . A A . 151 LYS HZ2 1 1 4 11274 1 1 151 LYS HZ3 H 3.573 -20.892 3.245 1.00 . A A . 151 LYS HZ3 1 1 4 11275 1 1 151 LYS N N 10.307 -20.762 1.705 1.00 . A A . 151 LYS N 1 1 4 11276 1 1 151 LYS NZ N 4.241 -21.530 3.723 1.00 . A A . 151 LYS NZ 1 1 4 11277 1 1 151 LYS O O 9.487 -21.510 4.315 1.00 . A A . 151 LYS O 1 1 4 11278 1 1 152 HIS C C 8.338 -19.877 6.892 1.00 . A A . 152 HIS C 1 1 4 11279 1 1 152 HIS CA C 9.727 -19.611 6.319 1.00 . A A . 152 HIS CA 1 1 4 11280 1 1 152 HIS CB C 10.376 -18.436 7.050 1.00 . A A . 152 HIS CB 1 1 4 11281 1 1 152 HIS CD2 C 12.735 -18.530 8.124 1.00 . A A . 152 HIS CD2 1 1 4 11282 1 1 152 HIS CE1 C 13.923 -18.600 6.282 1.00 . A A . 152 HIS CE1 1 1 4 11283 1 1 152 HIS CG C 11.872 -18.502 7.082 1.00 . A A . 152 HIS CG 1 1 4 11284 1 1 152 HIS H H 9.693 -18.413 4.574 1.00 . A A . 152 HIS H 1 1 4 11285 1 1 152 HIS HA H 10.335 -20.491 6.460 1.00 . A A . 152 HIS HA 1 1 4 11286 1 1 152 HIS HB2 H 10.095 -17.516 6.559 1.00 . A A . 152 HIS HB2 1 1 4 11287 1 1 152 HIS HB3 H 10.022 -18.415 8.071 1.00 . A A . 152 HIS HB3 1 1 4 11288 1 1 152 HIS HD1 H 12.312 -18.540 5.022 1.00 . A A . 152 HIS HD1 1 1 4 11289 1 1 152 HIS HD2 H 12.476 -18.510 9.173 1.00 . A A . 152 HIS HD2 1 1 4 11290 1 1 152 HIS HE1 H 14.758 -18.643 5.599 1.00 . A A . 152 HIS HE1 1 1 4 11291 1 1 152 HIS N N 9.655 -19.340 4.888 1.00 . A A . 152 HIS N 1 1 4 11292 1 1 152 HIS ND1 N 12.647 -18.546 5.942 1.00 . A A . 152 HIS ND1 1 1 4 11293 1 1 152 HIS NE2 N 14.003 -18.591 7.600 1.00 . A A . 152 HIS NE2 1 1 4 11294 1 1 152 HIS O O 7.413 -19.088 6.698 1.00 . A A . 152 HIS O 1 1 4 11295 1 1 153 LYS C C 6.695 -20.608 9.503 1.00 . A A . 153 LYS C 1 1 4 11296 1 1 153 LYS CA C 6.923 -21.366 8.199 1.00 . A A . 153 LYS CA 1 1 4 11297 1 1 153 LYS CB C 6.877 -22.873 8.458 1.00 . A A . 153 LYS CB 1 1 4 11298 1 1 153 LYS CD C 6.615 -25.147 7.423 1.00 . A A . 153 LYS CD 1 1 4 11299 1 1 153 LYS CE C 7.565 -25.893 8.347 1.00 . A A . 153 LYS CE 1 1 4 11300 1 1 153 LYS CG C 7.062 -23.711 7.205 1.00 . A A . 153 LYS CG 1 1 4 11301 1 1 153 LYS H H 8.972 -21.584 7.717 1.00 . A A . 153 LYS H 1 1 4 11302 1 1 153 LYS HA H 6.139 -21.104 7.504 1.00 . A A . 153 LYS HA 1 1 4 11303 1 1 153 LYS HB2 H 7.659 -23.130 9.157 1.00 . A A . 153 LYS HB2 1 1 4 11304 1 1 153 LYS HB3 H 5.920 -23.123 8.894 1.00 . A A . 153 LYS HB3 1 1 4 11305 1 1 153 LYS HD2 H 5.629 -25.145 7.864 1.00 . A A . 153 LYS HD2 1 1 4 11306 1 1 153 LYS HD3 H 6.583 -25.654 6.469 1.00 . A A . 153 LYS HD3 1 1 4 11307 1 1 153 LYS HE2 H 8.501 -25.357 8.389 1.00 . A A . 153 LYS HE2 1 1 4 11308 1 1 153 LYS HE3 H 7.129 -25.932 9.335 1.00 . A A . 153 LYS HE3 1 1 4 11309 1 1 153 LYS HG2 H 6.478 -23.281 6.405 1.00 . A A . 153 LYS HG2 1 1 4 11310 1 1 153 LYS HG3 H 8.108 -23.707 6.931 1.00 . A A . 153 LYS HG3 1 1 4 11311 1 1 153 LYS HZ1 H 7.090 -27.569 7.196 1.00 . A A . 153 LYS HZ1 1 1 4 11312 1 1 153 LYS HZ2 H 7.810 -27.940 8.680 1.00 . A A . 153 LYS HZ2 1 1 4 11313 1 1 153 LYS HZ3 H 8.751 -27.335 7.411 1.00 . A A . 153 LYS HZ3 1 1 4 11314 1 1 153 LYS N N 8.198 -20.994 7.597 1.00 . A A . 153 LYS N 1 1 4 11315 1 1 153 LYS NZ N 7.822 -27.281 7.876 1.00 . A A . 153 LYS NZ 1 1 4 11316 1 1 153 LYS O O 5.558 -20.435 9.943 1.00 . A A . 153 LYS O 1 1 4 11317 1 1 154 THR C C 7.610 -17.916 11.119 1.00 . A A . 154 THR C 1 1 4 11318 1 1 154 THR CA C 7.704 -19.417 11.371 1.00 . A A . 154 THR CA 1 1 4 11319 1 1 154 THR CB C 8.922 -19.700 12.269 1.00 . A A . 154 THR CB 1 1 4 11320 1 1 154 THR CG2 C 9.585 -21.014 11.885 1.00 . A A . 154 THR CG2 1 1 4 11321 1 1 154 THR H H 8.663 -20.326 9.717 1.00 . A A . 154 THR H 1 1 4 11322 1 1 154 THR HA H 6.815 -19.741 11.893 1.00 . A A . 154 THR HA 1 1 4 11323 1 1 154 THR HB H 8.587 -19.769 13.294 1.00 . A A . 154 THR HB 1 1 4 11324 1 1 154 THR HG1 H 10.078 -18.297 13.035 1.00 . A A . 154 THR HG1 1 1 4 11325 1 1 154 THR HG21 H 10.331 -21.271 12.623 1.00 . A A . 154 THR HG21 1 1 4 11326 1 1 154 THR HG22 H 10.055 -20.911 10.918 1.00 . A A . 154 THR HG22 1 1 4 11327 1 1 154 THR HG23 H 8.839 -21.793 11.842 1.00 . A A . 154 THR HG23 1 1 4 11328 1 1 154 THR N N 7.784 -20.156 10.117 1.00 . A A . 154 THR N 1 1 4 11329 1 1 154 THR O O 6.952 -17.191 11.865 1.00 . A A . 154 THR O 1 1 4 11330 1 1 154 THR OG1 O 9.870 -18.632 12.159 1.00 . A A . 154 THR OG1 1 1 4 11331 1 1 155 LYS C C 7.854 -15.847 8.252 1.00 . A A . 155 LYS C 1 1 4 11332 1 1 155 LYS CA C 8.260 -16.041 9.709 1.00 . A A . 155 LYS CA 1 1 4 11333 1 1 155 LYS CB C 9.640 -15.424 9.952 1.00 . A A . 155 LYS CB 1 1 4 11334 1 1 155 LYS CD C 9.089 -14.534 12.236 1.00 . A A . 155 LYS CD 1 1 4 11335 1 1 155 LYS CE C 8.504 -15.314 13.403 1.00 . A A . 155 LYS CE 1 1 4 11336 1 1 155 LYS CG C 10.041 -15.389 11.416 1.00 . A A . 155 LYS CG 1 1 4 11337 1 1 155 LYS H H 8.777 -18.084 9.505 1.00 . A A . 155 LYS H 1 1 4 11338 1 1 155 LYS HA H 7.538 -15.547 10.341 1.00 . A A . 155 LYS HA 1 1 4 11339 1 1 155 LYS HB2 H 10.378 -15.998 9.411 1.00 . A A . 155 LYS HB2 1 1 4 11340 1 1 155 LYS HB3 H 9.638 -14.411 9.576 1.00 . A A . 155 LYS HB3 1 1 4 11341 1 1 155 LYS HD2 H 9.626 -13.681 12.621 1.00 . A A . 155 LYS HD2 1 1 4 11342 1 1 155 LYS HD3 H 8.283 -14.197 11.599 1.00 . A A . 155 LYS HD3 1 1 4 11343 1 1 155 LYS HE2 H 8.606 -16.369 13.201 1.00 . A A . 155 LYS HE2 1 1 4 11344 1 1 155 LYS HE3 H 9.054 -15.064 14.298 1.00 . A A . 155 LYS HE3 1 1 4 11345 1 1 155 LYS HG2 H 10.031 -16.396 11.807 1.00 . A A . 155 LYS HG2 1 1 4 11346 1 1 155 LYS HG3 H 11.038 -14.980 11.497 1.00 . A A . 155 LYS HG3 1 1 4 11347 1 1 155 LYS HZ1 H 6.749 -15.368 14.534 1.00 . A A . 155 LYS HZ1 1 1 4 11348 1 1 155 LYS HZ2 H 6.489 -15.433 12.864 1.00 . A A . 155 LYS HZ2 1 1 4 11349 1 1 155 LYS HZ3 H 6.917 -13.970 13.597 1.00 . A A . 155 LYS HZ3 1 1 4 11350 1 1 155 LYS N N 8.270 -17.456 10.062 1.00 . A A . 155 LYS N 1 1 4 11351 1 1 155 LYS NZ N 7.064 -14.999 13.614 1.00 . A A . 155 LYS NZ 1 1 4 11352 1 1 155 LYS O O 8.086 -16.703 7.398 1.00 . A A . 155 LYS O 1 1 4 11353 1 1 156 PRO C C 7.947 -14.088 5.658 1.00 . A A . 156 PRO C 1 1 4 11354 1 1 156 PRO CA C 6.783 -14.360 6.604 1.00 . A A . 156 PRO CA 1 1 4 11355 1 1 156 PRO CB C 5.953 -13.090 6.810 1.00 . A A . 156 PRO CB 1 1 4 11356 1 1 156 PRO CD C 6.924 -13.629 8.927 1.00 . A A . 156 PRO CD 1 1 4 11357 1 1 156 PRO CG C 6.496 -12.480 8.056 1.00 . A A . 156 PRO CG 1 1 4 11358 1 1 156 PRO HA H 6.159 -15.138 6.191 1.00 . A A . 156 PRO HA 1 1 4 11359 1 1 156 PRO HB2 H 6.079 -12.434 5.960 1.00 . A A . 156 PRO HB2 1 1 4 11360 1 1 156 PRO HB3 H 4.911 -13.351 6.919 1.00 . A A . 156 PRO HB3 1 1 4 11361 1 1 156 PRO HD2 H 7.799 -13.362 9.500 1.00 . A A . 156 PRO HD2 1 1 4 11362 1 1 156 PRO HD3 H 6.118 -13.926 9.582 1.00 . A A . 156 PRO HD3 1 1 4 11363 1 1 156 PRO HG2 H 7.342 -11.853 7.819 1.00 . A A . 156 PRO HG2 1 1 4 11364 1 1 156 PRO HG3 H 5.726 -11.904 8.547 1.00 . A A . 156 PRO HG3 1 1 4 11365 1 1 156 PRO N N 7.233 -14.694 7.959 1.00 . A A . 156 PRO N 1 1 4 11366 1 1 156 PRO O O 8.211 -12.940 5.297 1.00 . A A . 156 PRO O 1 1 4 11367 1 1 157 ILE C C 9.547 -15.823 3.073 1.00 . A A . 157 ILE C 1 1 4 11368 1 1 157 ILE CA C 9.774 -15.024 4.352 1.00 . A A . 157 ILE CA 1 1 4 11369 1 1 157 ILE CB C 11.080 -15.499 5.016 1.00 . A A . 157 ILE CB 1 1 4 11370 1 1 157 ILE CD1 C 11.277 -13.383 6.417 1.00 . A A . 157 ILE CD1 1 1 4 11371 1 1 157 ILE CG1 C 11.216 -14.895 6.415 1.00 . A A . 157 ILE CG1 1 1 4 11372 1 1 157 ILE CG2 C 12.278 -15.128 4.154 1.00 . A A . 157 ILE CG2 1 1 4 11373 1 1 157 ILE H H 8.381 -16.038 5.580 1.00 . A A . 157 ILE H 1 1 4 11374 1 1 157 ILE HA H 9.883 -13.980 4.097 1.00 . A A . 157 ILE HA 1 1 4 11375 1 1 157 ILE HB H 11.046 -16.575 5.097 1.00 . A A . 157 ILE HB 1 1 4 11376 1 1 157 ILE HD11 H 10.582 -12.996 7.148 1.00 . A A . 157 ILE HD11 1 1 4 11377 1 1 157 ILE HD12 H 12.277 -13.063 6.665 1.00 . A A . 157 ILE HD12 1 1 4 11378 1 1 157 ILE HD13 H 11.012 -13.011 5.438 1.00 . A A . 157 ILE HD13 1 1 4 11379 1 1 157 ILE HG12 H 10.369 -15.193 7.013 1.00 . A A . 157 ILE HG12 1 1 4 11380 1 1 157 ILE HG13 H 12.122 -15.265 6.872 1.00 . A A . 157 ILE HG13 1 1 4 11381 1 1 157 ILE HG21 H 12.111 -14.160 3.705 1.00 . A A . 157 ILE HG21 1 1 4 11382 1 1 157 ILE HG22 H 13.165 -15.090 4.768 1.00 . A A . 157 ILE HG22 1 1 4 11383 1 1 157 ILE HG23 H 12.407 -15.868 3.379 1.00 . A A . 157 ILE HG23 1 1 4 11384 1 1 157 ILE N N 8.640 -15.149 5.258 1.00 . A A . 157 ILE N 1 1 4 11385 1 1 157 ILE O O 8.937 -16.892 3.097 1.00 . A A . 157 ILE O 1 1 4 11386 1 1 158 TYR C C 11.143 -15.775 -0.188 1.00 . A A . 158 TYR C 1 1 4 11387 1 1 158 TYR CA C 9.894 -15.962 0.669 1.00 . A A . 158 TYR CA 1 1 4 11388 1 1 158 TYR CB C 8.670 -15.419 -0.070 1.00 . A A . 158 TYR CB 1 1 4 11389 1 1 158 TYR CD1 C 7.235 -14.305 1.684 1.00 . A A . 158 TYR CD1 1 1 4 11390 1 1 158 TYR CD2 C 6.444 -16.329 0.703 1.00 . A A . 158 TYR CD2 1 1 4 11391 1 1 158 TYR CE1 C 6.101 -14.238 2.471 1.00 . A A . 158 TYR CE1 1 1 4 11392 1 1 158 TYR CE2 C 5.307 -16.269 1.485 1.00 . A A . 158 TYR CE2 1 1 4 11393 1 1 158 TYR CG C 7.427 -15.350 0.789 1.00 . A A . 158 TYR CG 1 1 4 11394 1 1 158 TYR CZ C 5.140 -15.222 2.367 1.00 . A A . 158 TYR CZ 1 1 4 11395 1 1 158 TYR H H 10.520 -14.443 2.003 1.00 . A A . 158 TYR H 1 1 4 11396 1 1 158 TYR HA H 9.753 -17.017 0.853 1.00 . A A . 158 TYR HA 1 1 4 11397 1 1 158 TYR HB2 H 8.884 -14.423 -0.424 1.00 . A A . 158 TYR HB2 1 1 4 11398 1 1 158 TYR HB3 H 8.455 -16.058 -0.914 1.00 . A A . 158 TYR HB3 1 1 4 11399 1 1 158 TYR HD1 H 7.989 -13.536 1.763 1.00 . A A . 158 TYR HD1 1 1 4 11400 1 1 158 TYR HD2 H 6.578 -17.147 0.011 1.00 . A A . 158 TYR HD2 1 1 4 11401 1 1 158 TYR HE1 H 5.970 -13.419 3.162 1.00 . A A . 158 TYR HE1 1 1 4 11402 1 1 158 TYR HE2 H 4.554 -17.039 1.404 1.00 . A A . 158 TYR HE2 1 1 4 11403 1 1 158 TYR HH H 3.735 -16.047 3.388 1.00 . A A . 158 TYR HH 1 1 4 11404 1 1 158 TYR N N 10.043 -15.298 1.958 1.00 . A A . 158 TYR N 1 1 4 11405 1 1 158 TYR O O 11.758 -14.709 -0.184 1.00 . A A . 158 TYR O 1 1 4 11406 1 1 158 TYR OH O 4.009 -15.158 3.148 1.00 . A A . 158 TYR OH 1 1 4 11407 1 1 159 GLY C C 12.578 -17.664 -2.981 1.00 . A A . 159 GLY C 1 1 4 11408 1 1 159 GLY CA C 12.684 -16.752 -1.775 1.00 . A A . 159 GLY CA 1 1 4 11409 1 1 159 GLY H H 10.982 -17.645 -0.885 1.00 . A A . 159 GLY H 1 1 4 11410 1 1 159 GLY HA2 H 12.809 -15.735 -2.115 1.00 . A A . 159 GLY HA2 1 1 4 11411 1 1 159 GLY HA3 H 13.551 -17.037 -1.198 1.00 . A A . 159 GLY HA3 1 1 4 11412 1 1 159 GLY N N 11.511 -16.820 -0.923 1.00 . A A . 159 GLY N 1 1 4 11413 1 1 159 GLY O O 11.919 -18.703 -2.927 1.00 . A A . 159 GLY O 1 1 4 11414 1 1 160 VAL C C 14.528 -17.964 -6.045 1.00 . A A . 160 VAL C 1 1 4 11415 1 1 160 VAL CA C 13.202 -18.064 -5.300 1.00 . A A . 160 VAL CA 1 1 4 11416 1 1 160 VAL CB C 12.064 -17.614 -6.235 1.00 . A A . 160 VAL CB 1 1 4 11417 1 1 160 VAL CG1 C 10.710 -17.939 -5.624 1.00 . A A . 160 VAL CG1 1 1 4 11418 1 1 160 VAL CG2 C 12.179 -16.127 -6.535 1.00 . A A . 160 VAL CG2 1 1 4 11419 1 1 160 VAL H H 13.734 -16.437 -4.056 1.00 . A A . 160 VAL H 1 1 4 11420 1 1 160 VAL HA H 13.029 -19.096 -5.029 1.00 . A A . 160 VAL HA 1 1 4 11421 1 1 160 VAL HB H 12.154 -18.155 -7.165 1.00 . A A . 160 VAL HB 1 1 4 11422 1 1 160 VAL HG11 H 9.928 -17.511 -6.234 1.00 . A A . 160 VAL HG11 1 1 4 11423 1 1 160 VAL HG12 H 10.584 -19.011 -5.576 1.00 . A A . 160 VAL HG12 1 1 4 11424 1 1 160 VAL HG13 H 10.655 -17.525 -4.628 1.00 . A A . 160 VAL HG13 1 1 4 11425 1 1 160 VAL HG21 H 11.449 -15.585 -5.952 1.00 . A A . 160 VAL HG21 1 1 4 11426 1 1 160 VAL HG22 H 13.171 -15.783 -6.279 1.00 . A A . 160 VAL HG22 1 1 4 11427 1 1 160 VAL HG23 H 12.000 -15.956 -7.586 1.00 . A A . 160 VAL HG23 1 1 4 11428 1 1 160 VAL N N 13.226 -17.275 -4.074 1.00 . A A . 160 VAL N 1 1 4 11429 1 1 160 VAL O O 15.218 -16.948 -5.968 1.00 . A A . 160 VAL O 1 1 4 11430 1 1 161 GLN C C 15.887 -18.628 -8.971 1.00 . A A . 161 GLN C 1 1 4 11431 1 1 161 GLN CA C 16.121 -19.055 -7.526 1.00 . A A . 161 GLN CA 1 1 4 11432 1 1 161 GLN CB C 16.732 -20.456 -7.488 1.00 . A A . 161 GLN CB 1 1 4 11433 1 1 161 GLN CD C 17.448 -21.345 -9.742 1.00 . A A . 161 GLN CD 1 1 4 11434 1 1 161 GLN CG C 17.879 -20.647 -8.467 1.00 . A A . 161 GLN CG 1 1 4 11435 1 1 161 GLN H H 14.285 -19.804 -6.787 1.00 . A A . 161 GLN H 1 1 4 11436 1 1 161 GLN HA H 16.808 -18.360 -7.065 1.00 . A A . 161 GLN HA 1 1 4 11437 1 1 161 GLN HB2 H 17.102 -20.648 -6.492 1.00 . A A . 161 GLN HB2 1 1 4 11438 1 1 161 GLN HB3 H 15.963 -21.178 -7.723 1.00 . A A . 161 GLN HB3 1 1 4 11439 1 1 161 GLN HE21 H 19.034 -22.540 -9.653 1.00 . A A . 161 GLN HE21 1 1 4 11440 1 1 161 GLN HE22 H 17.977 -22.793 -10.996 1.00 . A A . 161 GLN HE22 1 1 4 11441 1 1 161 GLN HG2 H 18.281 -19.678 -8.724 1.00 . A A . 161 GLN HG2 1 1 4 11442 1 1 161 GLN HG3 H 18.647 -21.239 -7.992 1.00 . A A . 161 GLN HG3 1 1 4 11443 1 1 161 GLN N N 14.877 -19.024 -6.766 1.00 . A A . 161 GLN N 1 1 4 11444 1 1 161 GLN NE2 N 18.232 -22.325 -10.175 1.00 . A A . 161 GLN NE2 1 1 4 11445 1 1 161 GLN O O 16.813 -18.196 -9.659 1.00 . A A . 161 GLN O 1 1 4 11446 1 1 161 GLN OE1 O 16.421 -21.007 -10.332 1.00 . A A . 161 GLN OE1 1 1 4 11447 1 1 162 PHE C C 14.057 -16.876 -10.901 1.00 . A A . 162 PHE C 1 1 4 11448 1 1 162 PHE CA C 14.289 -18.380 -10.790 1.00 . A A . 162 PHE CA 1 1 4 11449 1 1 162 PHE CB C 13.036 -19.135 -11.237 1.00 . A A . 162 PHE CB 1 1 4 11450 1 1 162 PHE CD1 C 11.021 -17.880 -10.422 1.00 . A A . 162 PHE CD1 1 1 4 11451 1 1 162 PHE CD2 C 11.626 -19.899 -9.306 1.00 . A A . 162 PHE CD2 1 1 4 11452 1 1 162 PHE CE1 C 9.948 -17.724 -9.565 1.00 . A A . 162 PHE CE1 1 1 4 11453 1 1 162 PHE CE2 C 10.555 -19.748 -8.447 1.00 . A A . 162 PHE CE2 1 1 4 11454 1 1 162 PHE CG C 11.871 -18.968 -10.303 1.00 . A A . 162 PHE CG 1 1 4 11455 1 1 162 PHE CZ C 9.715 -18.659 -8.576 1.00 . A A . 162 PHE CZ 1 1 4 11456 1 1 162 PHE H H 13.950 -19.102 -8.829 1.00 . A A . 162 PHE H 1 1 4 11457 1 1 162 PHE HA H 15.112 -18.654 -11.432 1.00 . A A . 162 PHE HA 1 1 4 11458 1 1 162 PHE HB2 H 12.735 -18.775 -12.209 1.00 . A A . 162 PHE HB2 1 1 4 11459 1 1 162 PHE HB3 H 13.263 -20.188 -11.301 1.00 . A A . 162 PHE HB3 1 1 4 11460 1 1 162 PHE HD1 H 11.202 -17.148 -11.197 1.00 . A A . 162 PHE HD1 1 1 4 11461 1 1 162 PHE HD2 H 12.283 -20.751 -9.204 1.00 . A A . 162 PHE HD2 1 1 4 11462 1 1 162 PHE HE1 H 9.294 -16.871 -9.669 1.00 . A A . 162 PHE HE1 1 1 4 11463 1 1 162 PHE HE2 H 10.375 -20.480 -7.673 1.00 . A A . 162 PHE HE2 1 1 4 11464 1 1 162 PHE HZ H 8.877 -18.539 -7.905 1.00 . A A . 162 PHE HZ 1 1 4 11465 1 1 162 PHE N N 14.645 -18.752 -9.426 1.00 . A A . 162 PHE N 1 1 4 11466 1 1 162 PHE O O 13.707 -16.216 -9.922 1.00 . A A . 162 PHE O 1 1 4 11467 1 1 163 HIS C C 12.798 -14.660 -13.148 1.00 . A A . 163 HIS C 1 1 4 11468 1 1 163 HIS CA C 14.069 -14.913 -12.342 1.00 . A A . 163 HIS CA 1 1 4 11469 1 1 163 HIS CB C 15.278 -14.336 -13.078 1.00 . A A . 163 HIS CB 1 1 4 11470 1 1 163 HIS CD2 C 15.904 -11.833 -13.348 1.00 . A A . 163 HIS CD2 1 1 4 11471 1 1 163 HIS CE1 C 16.114 -11.324 -11.226 1.00 . A A . 163 HIS CE1 1 1 4 11472 1 1 163 HIS CG C 15.646 -12.953 -12.634 1.00 . A A . 163 HIS CG 1 1 4 11473 1 1 163 HIS H H 14.534 -16.917 -12.842 1.00 . A A . 163 HIS H 1 1 4 11474 1 1 163 HIS HA H 13.975 -14.425 -11.383 1.00 . A A . 163 HIS HA 1 1 4 11475 1 1 163 HIS HB2 H 16.132 -14.975 -12.912 1.00 . A A . 163 HIS HB2 1 1 4 11476 1 1 163 HIS HB3 H 15.062 -14.298 -14.137 1.00 . A A . 163 HIS HB3 1 1 4 11477 1 1 163 HIS HD1 H 15.663 -13.199 -10.541 1.00 . A A . 163 HIS HD1 1 1 4 11478 1 1 163 HIS HD2 H 15.887 -11.741 -14.425 1.00 . A A . 163 HIS HD2 1 1 4 11479 1 1 163 HIS HE1 H 16.288 -10.774 -10.314 1.00 . A A . 163 HIS HE1 1 1 4 11480 1 1 163 HIS N N 14.256 -16.339 -12.101 1.00 . A A . 163 HIS N 1 1 4 11481 1 1 163 HIS ND1 N 15.786 -12.602 -11.308 1.00 . A A . 163 HIS ND1 1 1 4 11482 1 1 163 HIS NE2 N 16.192 -10.835 -12.450 1.00 . A A . 163 HIS NE2 1 1 4 11483 1 1 163 HIS O O 12.799 -14.687 -14.379 1.00 . A A . 163 HIS O 1 1 4 11484 1 1 164 PRO C C 10.354 -12.802 -13.785 1.00 . A A . 164 PRO C 1 1 4 11485 1 1 164 PRO CA C 10.389 -14.147 -13.069 1.00 . A A . 164 PRO CA 1 1 4 11486 1 1 164 PRO CB C 9.416 -14.150 -11.888 1.00 . A A . 164 PRO CB 1 1 4 11487 1 1 164 PRO CD C 11.612 -14.362 -10.969 1.00 . A A . 164 PRO CD 1 1 4 11488 1 1 164 PRO CG C 10.249 -13.784 -10.708 1.00 . A A . 164 PRO CG 1 1 4 11489 1 1 164 PRO HA H 10.119 -14.930 -13.762 1.00 . A A . 164 PRO HA 1 1 4 11490 1 1 164 PRO HB2 H 8.634 -13.424 -12.061 1.00 . A A . 164 PRO HB2 1 1 4 11491 1 1 164 PRO HB3 H 8.983 -15.133 -11.775 1.00 . A A . 164 PRO HB3 1 1 4 11492 1 1 164 PRO HD2 H 12.379 -13.718 -10.565 1.00 . A A . 164 PRO HD2 1 1 4 11493 1 1 164 PRO HD3 H 11.689 -15.354 -10.548 1.00 . A A . 164 PRO HD3 1 1 4 11494 1 1 164 PRO HG2 H 10.308 -12.710 -10.619 1.00 . A A . 164 PRO HG2 1 1 4 11495 1 1 164 PRO HG3 H 9.826 -14.214 -9.813 1.00 . A A . 164 PRO HG3 1 1 4 11496 1 1 164 PRO N N 11.687 -14.410 -12.439 1.00 . A A . 164 PRO N 1 1 4 11497 1 1 164 PRO O O 9.396 -12.491 -14.493 1.00 . A A . 164 PRO O 1 1 4 11498 1 1 165 GLU C C 11.413 -10.814 -15.745 1.00 . A A . 165 GLU C 1 1 4 11499 1 1 165 GLU CA C 11.491 -10.696 -14.226 1.00 . A A . 165 GLU CA 1 1 4 11500 1 1 165 GLU CB C 12.792 -9.998 -13.824 1.00 . A A . 165 GLU CB 1 1 4 11501 1 1 165 GLU CD C 11.725 -9.612 -11.567 1.00 . A A . 165 GLU CD 1 1 4 11502 1 1 165 GLU CG C 13.003 -9.923 -12.321 1.00 . A A . 165 GLU CG 1 1 4 11503 1 1 165 GLU H H 12.136 -12.312 -13.021 1.00 . A A . 165 GLU H 1 1 4 11504 1 1 165 GLU HA H 10.655 -10.106 -13.880 1.00 . A A . 165 GLU HA 1 1 4 11505 1 1 165 GLU HB2 H 13.623 -10.534 -14.257 1.00 . A A . 165 GLU HB2 1 1 4 11506 1 1 165 GLU HB3 H 12.782 -8.991 -14.215 1.00 . A A . 165 GLU HB3 1 1 4 11507 1 1 165 GLU HG2 H 13.384 -10.873 -11.976 1.00 . A A . 165 GLU HG2 1 1 4 11508 1 1 165 GLU HG3 H 13.725 -9.148 -12.110 1.00 . A A . 165 GLU HG3 1 1 4 11509 1 1 165 GLU N N 11.404 -12.008 -13.597 1.00 . A A . 165 GLU N 1 1 4 11510 1 1 165 GLU O O 10.698 -10.058 -16.403 1.00 . A A . 165 GLU O 1 1 4 11511 1 1 165 GLU OE1 O 10.944 -8.764 -12.048 1.00 . A A . 165 GLU OE1 1 1 4 11512 1 1 165 GLU OE2 O 11.505 -10.217 -10.497 1.00 . A A . 165 GLU OE2 1 1 4 11513 1 1 166 VAL C C 10.811 -12.463 -18.237 1.00 . A A . 166 VAL C 1 1 4 11514 1 1 166 VAL CA C 12.171 -11.988 -17.739 1.00 . A A . 166 VAL CA 1 1 4 11515 1 1 166 VAL CB C 13.241 -13.021 -18.138 1.00 . A A . 166 VAL CB 1 1 4 11516 1 1 166 VAL CG1 C 13.376 -13.093 -19.651 1.00 . A A . 166 VAL CG1 1 1 4 11517 1 1 166 VAL CG2 C 14.576 -12.682 -17.491 1.00 . A A . 166 VAL CG2 1 1 4 11518 1 1 166 VAL H H 12.705 -12.340 -15.721 1.00 . A A . 166 VAL H 1 1 4 11519 1 1 166 VAL HA H 12.411 -11.049 -18.216 1.00 . A A . 166 VAL HA 1 1 4 11520 1 1 166 VAL HB H 12.928 -13.991 -17.780 1.00 . A A . 166 VAL HB 1 1 4 11521 1 1 166 VAL HG11 H 14.370 -12.780 -19.939 1.00 . A A . 166 VAL HG11 1 1 4 11522 1 1 166 VAL HG12 H 13.207 -14.108 -19.980 1.00 . A A . 166 VAL HG12 1 1 4 11523 1 1 166 VAL HG13 H 12.648 -12.439 -20.109 1.00 . A A . 166 VAL HG13 1 1 4 11524 1 1 166 VAL HG21 H 15.331 -13.367 -17.845 1.00 . A A . 166 VAL HG21 1 1 4 11525 1 1 166 VAL HG22 H 14.856 -11.671 -17.750 1.00 . A A . 166 VAL HG22 1 1 4 11526 1 1 166 VAL HG23 H 14.488 -12.766 -16.418 1.00 . A A . 166 VAL HG23 1 1 4 11527 1 1 166 VAL N N 12.155 -11.769 -16.297 1.00 . A A . 166 VAL N 1 1 4 11528 1 1 166 VAL O O 10.247 -13.423 -17.712 1.00 . A A . 166 VAL O 1 1 4 11529 1 1 167 ALA C C 9.000 -13.573 -20.346 1.00 . A A . 167 ALA C 1 1 4 11530 1 1 167 ALA CA C 8.996 -12.139 -19.825 1.00 . A A . 167 ALA CA 1 1 4 11531 1 1 167 ALA CB C 8.629 -11.172 -20.941 1.00 . A A . 167 ALA CB 1 1 4 11532 1 1 167 ALA H H 10.787 -11.029 -19.629 1.00 . A A . 167 ALA H 1 1 4 11533 1 1 167 ALA HA H 8.252 -12.052 -19.047 1.00 . A A . 167 ALA HA 1 1 4 11534 1 1 167 ALA HB1 H 7.684 -10.701 -20.711 1.00 . A A . 167 ALA HB1 1 1 4 11535 1 1 167 ALA HB2 H 9.396 -10.417 -21.029 1.00 . A A . 167 ALA HB2 1 1 4 11536 1 1 167 ALA HB3 H 8.546 -11.712 -21.872 1.00 . A A . 167 ALA HB3 1 1 4 11537 1 1 167 ALA N N 10.289 -11.785 -19.254 1.00 . A A . 167 ALA N 1 1 4 11538 1 1 167 ALA O O 7.945 -14.181 -20.527 1.00 . A A . 167 ALA O 1 1 4 11539 1 1 168 HIS C C 10.216 -16.481 -19.948 1.00 . A A . 168 HIS C 1 1 4 11540 1 1 168 HIS CA C 10.334 -15.470 -21.085 1.00 . A A . 168 HIS CA 1 1 4 11541 1 1 168 HIS CB C 11.678 -15.639 -21.795 1.00 . A A . 168 HIS CB 1 1 4 11542 1 1 168 HIS CD2 C 12.131 -17.985 -22.805 1.00 . A A . 168 HIS CD2 1 1 4 11543 1 1 168 HIS CE1 C 11.285 -17.646 -24.798 1.00 . A A . 168 HIS CE1 1 1 4 11544 1 1 168 HIS CG C 11.672 -16.712 -22.840 1.00 . A A . 168 HIS CG 1 1 4 11545 1 1 168 HIS H H 10.998 -13.573 -20.421 1.00 . A A . 168 HIS H 1 1 4 11546 1 1 168 HIS HA H 9.538 -15.648 -21.792 1.00 . A A . 168 HIS HA 1 1 4 11547 1 1 168 HIS HB2 H 11.942 -14.709 -22.277 1.00 . A A . 168 HIS HB2 1 1 4 11548 1 1 168 HIS HB3 H 12.435 -15.889 -21.066 1.00 . A A . 168 HIS HB3 1 1 4 11549 1 1 168 HIS HD1 H 10.737 -15.707 -24.439 1.00 . A A . 168 HIS HD1 1 1 4 11550 1 1 168 HIS HD2 H 12.608 -18.472 -21.965 1.00 . A A . 168 HIS HD2 1 1 4 11551 1 1 168 HIS HE1 H 10.965 -17.798 -25.818 1.00 . A A . 168 HIS HE1 1 1 4 11552 1 1 168 HIS N N 10.193 -14.107 -20.585 1.00 . A A . 168 HIS N 1 1 4 11553 1 1 168 HIS ND1 N 11.148 -16.531 -24.103 1.00 . A A . 168 HIS ND1 1 1 4 11554 1 1 168 HIS NE2 N 11.878 -18.544 -24.033 1.00 . A A . 168 HIS NE2 1 1 4 11555 1 1 168 HIS O O 10.107 -17.685 -20.182 1.00 . A A . 168 HIS O 1 1 4 11556 1 1 169 THR C C 8.936 -17.775 -17.647 1.00 . A A . 169 THR C 1 1 4 11557 1 1 169 THR CA C 10.137 -16.843 -17.542 1.00 . A A . 169 THR CA 1 1 4 11558 1 1 169 THR CB C 10.020 -16.015 -16.249 1.00 . A A . 169 THR CB 1 1 4 11559 1 1 169 THR CG2 C 8.679 -15.299 -16.184 1.00 . A A . 169 THR CG2 1 1 4 11560 1 1 169 THR H H 10.328 -15.015 -18.594 1.00 . A A . 169 THR H 1 1 4 11561 1 1 169 THR HA H 11.038 -17.437 -17.484 1.00 . A A . 169 THR HA 1 1 4 11562 1 1 169 THR HB H 10.807 -15.275 -16.240 1.00 . A A . 169 THR HB 1 1 4 11563 1 1 169 THR HG1 H 11.079 -16.849 -14.809 1.00 . A A . 169 THR HG1 1 1 4 11564 1 1 169 THR HG21 H 8.454 -14.868 -17.148 1.00 . A A . 169 THR HG21 1 1 4 11565 1 1 169 THR HG22 H 8.724 -14.517 -15.441 1.00 . A A . 169 THR HG22 1 1 4 11566 1 1 169 THR HG23 H 7.907 -16.005 -15.917 1.00 . A A . 169 THR HG23 1 1 4 11567 1 1 169 THR N N 10.239 -15.984 -18.715 1.00 . A A . 169 THR N 1 1 4 11568 1 1 169 THR O O 7.835 -17.347 -17.993 1.00 . A A . 169 THR O 1 1 4 11569 1 1 169 THR OG1 O 10.167 -16.867 -15.107 1.00 . A A . 169 THR OG1 1 1 4 11570 1 1 170 GLU C C 7.381 -20.165 -16.058 1.00 . A A . 170 GLU C 1 1 4 11571 1 1 170 GLU CA C 8.088 -20.043 -17.405 1.00 . A A . 170 GLU CA 1 1 4 11572 1 1 170 GLU CB C 8.649 -21.403 -17.824 1.00 . A A . 170 GLU CB 1 1 4 11573 1 1 170 GLU CD C 6.854 -22.164 -19.430 1.00 . A A . 170 GLU CD 1 1 4 11574 1 1 170 GLU CG C 8.312 -21.787 -19.255 1.00 . A A . 170 GLU CG 1 1 4 11575 1 1 170 GLU H H 10.054 -19.331 -17.076 1.00 . A A . 170 GLU H 1 1 4 11576 1 1 170 GLU HA H 7.372 -19.717 -18.145 1.00 . A A . 170 GLU HA 1 1 4 11577 1 1 170 GLU HB2 H 9.724 -21.382 -17.722 1.00 . A A . 170 GLU HB2 1 1 4 11578 1 1 170 GLU HB3 H 8.250 -22.162 -17.167 1.00 . A A . 170 GLU HB3 1 1 4 11579 1 1 170 GLU HG2 H 8.531 -20.949 -19.900 1.00 . A A . 170 GLU HG2 1 1 4 11580 1 1 170 GLU HG3 H 8.923 -22.630 -19.542 1.00 . A A . 170 GLU HG3 1 1 4 11581 1 1 170 GLU N N 9.154 -19.051 -17.345 1.00 . A A . 170 GLU N 1 1 4 11582 1 1 170 GLU O O 7.963 -20.635 -15.080 1.00 . A A . 170 GLU O 1 1 4 11583 1 1 170 GLU OE1 O 5.983 -21.404 -18.956 1.00 . A A . 170 GLU OE1 1 1 4 11584 1 1 170 GLU OE2 O 6.583 -23.219 -20.041 1.00 . A A . 170 GLU OE2 1 1 4 11585 1 1 171 TYR C C 5.977 -18.949 -13.692 1.00 . A A . 171 TYR C 1 1 4 11586 1 1 171 TYR CA C 5.338 -19.796 -14.789 1.00 . A A . 171 TYR CA 1 1 4 11587 1 1 171 TYR CB C 5.200 -21.244 -14.315 1.00 . A A . 171 TYR CB 1 1 4 11588 1 1 171 TYR CD1 C 5.357 -22.687 -16.381 1.00 . A A . 171 TYR CD1 1 1 4 11589 1 1 171 TYR CD2 C 3.244 -22.507 -15.292 1.00 . A A . 171 TYR CD2 1 1 4 11590 1 1 171 TYR CE1 C 4.803 -23.527 -17.328 1.00 . A A . 171 TYR CE1 1 1 4 11591 1 1 171 TYR CE2 C 2.682 -23.348 -16.234 1.00 . A A . 171 TYR CE2 1 1 4 11592 1 1 171 TYR CG C 4.589 -22.163 -15.348 1.00 . A A . 171 TYR CG 1 1 4 11593 1 1 171 TYR CZ C 3.466 -23.855 -17.249 1.00 . A A . 171 TYR CZ 1 1 4 11594 1 1 171 TYR H H 5.715 -19.373 -16.828 1.00 . A A . 171 TYR H 1 1 4 11595 1 1 171 TYR HA H 4.356 -19.403 -15.005 1.00 . A A . 171 TYR HA 1 1 4 11596 1 1 171 TYR HB2 H 6.177 -21.629 -14.066 1.00 . A A . 171 TYR HB2 1 1 4 11597 1 1 171 TYR HB3 H 4.573 -21.269 -13.436 1.00 . A A . 171 TYR HB3 1 1 4 11598 1 1 171 TYR HD1 H 6.405 -22.429 -16.439 1.00 . A A . 171 TYR HD1 1 1 4 11599 1 1 171 TYR HD2 H 2.633 -22.108 -14.496 1.00 . A A . 171 TYR HD2 1 1 4 11600 1 1 171 TYR HE1 H 5.417 -23.925 -18.123 1.00 . A A . 171 TYR HE1 1 1 4 11601 1 1 171 TYR HE2 H 1.635 -23.604 -16.173 1.00 . A A . 171 TYR HE2 1 1 4 11602 1 1 171 TYR HH H 1.979 -24.480 -18.295 1.00 . A A . 171 TYR HH 1 1 4 11603 1 1 171 TYR N N 6.124 -19.738 -16.016 1.00 . A A . 171 TYR N 1 1 4 11604 1 1 171 TYR O O 5.668 -19.106 -12.512 1.00 . A A . 171 TYR O 1 1 4 11605 1 1 171 TYR OH O 2.910 -24.691 -18.190 1.00 . A A . 171 TYR OH 1 1 4 11606 1 1 172 GLY C C 6.726 -15.954 -12.798 1.00 . A A . 172 GLY C 1 1 4 11607 1 1 172 GLY CA C 7.538 -17.189 -13.134 1.00 . A A . 172 GLY CA 1 1 4 11608 1 1 172 GLY H H 7.077 -17.969 -15.048 1.00 . A A . 172 GLY H 1 1 4 11609 1 1 172 GLY HA2 H 7.715 -17.749 -12.227 1.00 . A A . 172 GLY HA2 1 1 4 11610 1 1 172 GLY HA3 H 8.488 -16.880 -13.545 1.00 . A A . 172 GLY HA3 1 1 4 11611 1 1 172 GLY N N 6.870 -18.049 -14.093 1.00 . A A . 172 GLY N 1 1 4 11612 1 1 172 GLY O O 6.614 -15.575 -11.633 1.00 . A A . 172 GLY O 1 1 4 11613 1 1 173 ASN C C 4.190 -14.394 -12.684 1.00 . A A . 173 ASN C 1 1 4 11614 1 1 173 ASN CA C 5.356 -14.122 -13.629 1.00 . A A . 173 ASN CA 1 1 4 11615 1 1 173 ASN CB C 4.830 -13.615 -14.973 1.00 . A A . 173 ASN CB 1 1 4 11616 1 1 173 ASN CG C 5.709 -12.531 -15.567 1.00 . A A . 173 ASN CG 1 1 4 11617 1 1 173 ASN H H 6.286 -15.674 -14.728 1.00 . A A . 173 ASN H 1 1 4 11618 1 1 173 ASN HA H 5.990 -13.366 -13.192 1.00 . A A . 173 ASN HA 1 1 4 11619 1 1 173 ASN HB2 H 4.788 -14.439 -15.671 1.00 . A A . 173 ASN HB2 1 1 4 11620 1 1 173 ASN HB3 H 3.837 -13.213 -14.837 1.00 . A A . 173 ASN HB3 1 1 4 11621 1 1 173 ASN HD21 H 4.104 -11.473 -16.075 1.00 . A A . 173 ASN HD21 1 1 4 11622 1 1 173 ASN HD22 H 5.628 -10.771 -16.487 1.00 . A A . 173 ASN HD22 1 1 4 11623 1 1 173 ASN N N 6.160 -15.324 -13.822 1.00 . A A . 173 ASN N 1 1 4 11624 1 1 173 ASN ND2 N 5.084 -11.486 -16.096 1.00 . A A . 173 ASN ND2 1 1 4 11625 1 1 173 ASN O O 3.643 -13.473 -12.078 1.00 . A A . 173 ASN O 1 1 4 11626 1 1 173 ASN OD1 O 6.936 -12.633 -15.549 1.00 . A A . 173 ASN OD1 1 1 4 11627 1 1 174 GLU C C 3.077 -15.837 -10.225 1.00 . A A . 174 GLU C 1 1 4 11628 1 1 174 GLU CA C 2.715 -16.056 -11.692 1.00 . A A . 174 GLU CA 1 1 4 11629 1 1 174 GLU CB C 2.348 -17.523 -11.924 1.00 . A A . 174 GLU CB 1 1 4 11630 1 1 174 GLU CD C 1.220 -17.170 -14.157 1.00 . A A . 174 GLU CD 1 1 4 11631 1 1 174 GLU CG C 1.085 -17.712 -12.747 1.00 . A A . 174 GLU CG 1 1 4 11632 1 1 174 GLU H H 4.291 -16.353 -13.073 1.00 . A A . 174 GLU H 1 1 4 11633 1 1 174 GLU HA H 1.863 -15.439 -11.935 1.00 . A A . 174 GLU HA 1 1 4 11634 1 1 174 GLU HB2 H 3.165 -18.008 -12.439 1.00 . A A . 174 GLU HB2 1 1 4 11635 1 1 174 GLU HB3 H 2.203 -18.001 -10.967 1.00 . A A . 174 GLU HB3 1 1 4 11636 1 1 174 GLU HG2 H 0.862 -18.767 -12.804 1.00 . A A . 174 GLU HG2 1 1 4 11637 1 1 174 GLU HG3 H 0.271 -17.199 -12.256 1.00 . A A . 174 GLU HG3 1 1 4 11638 1 1 174 GLU N N 3.816 -15.664 -12.563 1.00 . A A . 174 GLU N 1 1 4 11639 1 1 174 GLU O O 2.245 -15.406 -9.427 1.00 . A A . 174 GLU O 1 1 4 11640 1 1 174 GLU OE1 O 1.170 -15.933 -14.325 1.00 . A A . 174 GLU OE1 1 1 4 11641 1 1 174 GLU OE2 O 1.378 -17.983 -15.092 1.00 . A A . 174 GLU OE2 1 1 4 11642 1 1 175 ILE C C 4.953 -14.499 -8.155 1.00 . A A . 175 ILE C 1 1 4 11643 1 1 175 ILE CA C 4.797 -15.974 -8.510 1.00 . A A . 175 ILE CA 1 1 4 11644 1 1 175 ILE CB C 6.143 -16.689 -8.290 1.00 . A A . 175 ILE CB 1 1 4 11645 1 1 175 ILE CD1 C 4.992 -18.956 -8.411 1.00 . A A . 175 ILE CD1 1 1 4 11646 1 1 175 ILE CG1 C 6.115 -18.082 -8.923 1.00 . A A . 175 ILE CG1 1 1 4 11647 1 1 175 ILE CG2 C 6.456 -16.783 -6.804 1.00 . A A . 175 ILE CG2 1 1 4 11648 1 1 175 ILE H H 4.941 -16.478 -10.560 1.00 . A A . 175 ILE H 1 1 4 11649 1 1 175 ILE HA H 4.065 -16.417 -7.850 1.00 . A A . 175 ILE HA 1 1 4 11650 1 1 175 ILE HB H 6.918 -16.103 -8.760 1.00 . A A . 175 ILE HB 1 1 4 11651 1 1 175 ILE HD11 H 4.225 -19.037 -9.167 1.00 . A A . 175 ILE HD11 1 1 4 11652 1 1 175 ILE HD12 H 5.377 -19.938 -8.179 1.00 . A A . 175 ILE HD12 1 1 4 11653 1 1 175 ILE HD13 H 4.572 -18.515 -7.518 1.00 . A A . 175 ILE HD13 1 1 4 11654 1 1 175 ILE HG12 H 5.997 -17.983 -9.990 1.00 . A A . 175 ILE HG12 1 1 4 11655 1 1 175 ILE HG13 H 7.049 -18.583 -8.713 1.00 . A A . 175 ILE HG13 1 1 4 11656 1 1 175 ILE HG21 H 7.525 -16.859 -6.666 1.00 . A A . 175 ILE HG21 1 1 4 11657 1 1 175 ILE HG22 H 6.091 -15.899 -6.303 1.00 . A A . 175 ILE HG22 1 1 4 11658 1 1 175 ILE HG23 H 5.976 -17.656 -6.389 1.00 . A A . 175 ILE HG23 1 1 4 11659 1 1 175 ILE N N 4.324 -16.138 -9.879 1.00 . A A . 175 ILE N 1 1 4 11660 1 1 175 ILE O O 4.688 -14.090 -7.024 1.00 . A A . 175 ILE O 1 1 4 11661 1 1 176 LEU C C 4.246 -11.528 -9.019 1.00 . A A . 176 LEU C 1 1 4 11662 1 1 176 LEU CA C 5.573 -12.274 -8.921 1.00 . A A . 176 LEU CA 1 1 4 11663 1 1 176 LEU CB C 6.562 -11.716 -9.947 1.00 . A A . 176 LEU CB 1 1 4 11664 1 1 176 LEU CD1 C 6.716 -9.388 -9.029 1.00 . A A . 176 LEU CD1 1 1 4 11665 1 1 176 LEU CD2 C 8.347 -11.133 -8.286 1.00 . A A . 176 LEU CD2 1 1 4 11666 1 1 176 LEU CG C 7.503 -10.621 -9.445 1.00 . A A . 176 LEU CG 1 1 4 11667 1 1 176 LEU H H 5.578 -14.089 -10.009 1.00 . A A . 176 LEU H 1 1 4 11668 1 1 176 LEU HA H 5.978 -12.134 -7.930 1.00 . A A . 176 LEU HA 1 1 4 11669 1 1 176 LEU HB2 H 7.167 -12.535 -10.302 1.00 . A A . 176 LEU HB2 1 1 4 11670 1 1 176 LEU HB3 H 5.990 -11.310 -10.769 1.00 . A A . 176 LEU HB3 1 1 4 11671 1 1 176 LEU HD11 H 7.394 -8.562 -8.877 1.00 . A A . 176 LEU HD11 1 1 4 11672 1 1 176 LEU HD12 H 6.185 -9.593 -8.111 1.00 . A A . 176 LEU HD12 1 1 4 11673 1 1 176 LEU HD13 H 6.007 -9.136 -9.805 1.00 . A A . 176 LEU HD13 1 1 4 11674 1 1 176 LEU HD21 H 9.387 -10.909 -8.473 1.00 . A A . 176 LEU HD21 1 1 4 11675 1 1 176 LEU HD22 H 8.220 -12.202 -8.193 1.00 . A A . 176 LEU HD22 1 1 4 11676 1 1 176 LEU HD23 H 8.033 -10.651 -7.372 1.00 . A A . 176 LEU HD23 1 1 4 11677 1 1 176 LEU HG H 8.172 -10.335 -10.246 1.00 . A A . 176 LEU HG 1 1 4 11678 1 1 176 LEU N N 5.383 -13.705 -9.129 1.00 . A A . 176 LEU N 1 1 4 11679 1 1 176 LEU O O 4.083 -10.451 -8.447 1.00 . A A . 176 LEU O 1 1 4 11680 1 1 177 LYS C C 1.053 -11.893 -8.775 1.00 . A A . 177 LYS C 1 1 4 11681 1 1 177 LYS CA C 1.984 -11.504 -9.919 1.00 . A A . 177 LYS CA 1 1 4 11682 1 1 177 LYS CB C 1.373 -11.930 -11.256 1.00 . A A . 177 LYS CB 1 1 4 11683 1 1 177 LYS CD C -1.031 -12.609 -11.515 1.00 . A A . 177 LYS CD 1 1 4 11684 1 1 177 LYS CE C -1.131 -13.181 -12.921 1.00 . A A . 177 LYS CE 1 1 4 11685 1 1 177 LYS CG C -0.053 -11.448 -11.454 1.00 . A A . 177 LYS CG 1 1 4 11686 1 1 177 LYS H H 3.489 -12.969 -10.180 1.00 . A A . 177 LYS H 1 1 4 11687 1 1 177 LYS HA H 2.110 -10.432 -9.916 1.00 . A A . 177 LYS HA 1 1 4 11688 1 1 177 LYS HB2 H 1.980 -11.535 -12.057 1.00 . A A . 177 LYS HB2 1 1 4 11689 1 1 177 LYS HB3 H 1.377 -13.009 -11.312 1.00 . A A . 177 LYS HB3 1 1 4 11690 1 1 177 LYS HD2 H -0.695 -13.387 -10.845 1.00 . A A . 177 LYS HD2 1 1 4 11691 1 1 177 LYS HD3 H -2.007 -12.263 -11.206 1.00 . A A . 177 LYS HD3 1 1 4 11692 1 1 177 LYS HE2 H -0.395 -12.697 -13.545 1.00 . A A . 177 LYS HE2 1 1 4 11693 1 1 177 LYS HE3 H -0.926 -14.241 -12.879 1.00 . A A . 177 LYS HE3 1 1 4 11694 1 1 177 LYS HG2 H -0.325 -10.806 -10.630 1.00 . A A . 177 LYS HG2 1 1 4 11695 1 1 177 LYS HG3 H -0.110 -10.892 -12.380 1.00 . A A . 177 LYS HG3 1 1 4 11696 1 1 177 LYS HZ1 H -2.654 -13.666 -14.265 1.00 . A A . 177 LYS HZ1 1 1 4 11697 1 1 177 LYS HZ2 H -2.551 -12.015 -13.913 1.00 . A A . 177 LYS HZ2 1 1 4 11698 1 1 177 LYS HZ3 H -3.212 -13.081 -12.779 1.00 . A A . 177 LYS HZ3 1 1 4 11699 1 1 177 LYS N N 3.299 -12.110 -9.747 1.00 . A A . 177 LYS N 1 1 4 11700 1 1 177 LYS NZ N -2.482 -12.971 -13.511 1.00 . A A . 177 LYS NZ 1 1 4 11701 1 1 177 LYS O O 0.273 -11.074 -8.291 1.00 . A A . 177 LYS O 1 1 4 11702 1 1 178 ASN C C 0.750 -13.062 -5.923 1.00 . A A . 178 ASN C 1 1 4 11703 1 1 178 ASN CA C 0.305 -13.646 -7.260 1.00 . A A . 178 ASN CA 1 1 4 11704 1 1 178 ASN CB C 0.360 -15.174 -7.205 1.00 . A A . 178 ASN CB 1 1 4 11705 1 1 178 ASN CG C -0.493 -15.822 -8.280 1.00 . A A . 178 ASN CG 1 1 4 11706 1 1 178 ASN H H 1.781 -13.755 -8.774 1.00 . A A . 178 ASN H 1 1 4 11707 1 1 178 ASN HA H -0.711 -13.337 -7.455 1.00 . A A . 178 ASN HA 1 1 4 11708 1 1 178 ASN HB2 H 1.382 -15.497 -7.341 1.00 . A A . 178 ASN HB2 1 1 4 11709 1 1 178 ASN HB3 H 0.006 -15.507 -6.241 1.00 . A A . 178 ASN HB3 1 1 4 11710 1 1 178 ASN HD21 H 0.639 -17.456 -8.226 1.00 . A A . 178 ASN HD21 1 1 4 11711 1 1 178 ASN HD22 H -0.673 -17.487 -9.350 1.00 . A A . 178 ASN HD22 1 1 4 11712 1 1 178 ASN N N 1.140 -13.149 -8.348 1.00 . A A . 178 ASN N 1 1 4 11713 1 1 178 ASN ND2 N -0.140 -17.045 -8.656 1.00 . A A . 178 ASN ND2 1 1 4 11714 1 1 178 ASN O O -0.074 -12.779 -5.052 1.00 . A A . 178 ASN O 1 1 4 11715 1 1 178 ASN OD1 O -1.456 -15.229 -8.765 1.00 . A A . 178 ASN OD1 1 1 4 11716 1 1 179 PHE C C 2.353 -10.832 -4.445 1.00 . A A . 179 PHE C 1 1 4 11717 1 1 179 PHE CA C 2.612 -12.333 -4.535 1.00 . A A . 179 PHE CA 1 1 4 11718 1 1 179 PHE CB C 4.115 -12.608 -4.460 1.00 . A A . 179 PHE CB 1 1 4 11719 1 1 179 PHE CD1 C 5.236 -10.585 -3.487 1.00 . A A . 179 PHE CD1 1 1 4 11720 1 1 179 PHE CD2 C 5.010 -12.524 -2.117 1.00 . A A . 179 PHE CD2 1 1 4 11721 1 1 179 PHE CE1 C 5.866 -9.922 -2.451 1.00 . A A . 179 PHE CE1 1 1 4 11722 1 1 179 PHE CE2 C 5.639 -11.866 -1.078 1.00 . A A . 179 PHE CE2 1 1 4 11723 1 1 179 PHE CG C 4.800 -11.891 -3.332 1.00 . A A . 179 PHE CG 1 1 4 11724 1 1 179 PHE CZ C 6.069 -10.564 -1.245 1.00 . A A . 179 PHE CZ 1 1 4 11725 1 1 179 PHE H H 2.664 -13.128 -6.497 1.00 . A A . 179 PHE H 1 1 4 11726 1 1 179 PHE HA H 2.124 -12.821 -3.706 1.00 . A A . 179 PHE HA 1 1 4 11727 1 1 179 PHE HB2 H 4.274 -13.667 -4.324 1.00 . A A . 179 PHE HB2 1 1 4 11728 1 1 179 PHE HB3 H 4.577 -12.294 -5.384 1.00 . A A . 179 PHE HB3 1 1 4 11729 1 1 179 PHE HD1 H 5.078 -10.082 -4.431 1.00 . A A . 179 PHE HD1 1 1 4 11730 1 1 179 PHE HD2 H 4.675 -13.542 -1.985 1.00 . A A . 179 PHE HD2 1 1 4 11731 1 1 179 PHE HE1 H 6.201 -8.904 -2.585 1.00 . A A . 179 PHE HE1 1 1 4 11732 1 1 179 PHE HE2 H 5.797 -12.370 -0.136 1.00 . A A . 179 PHE HE2 1 1 4 11733 1 1 179 PHE HZ H 6.561 -10.048 -0.434 1.00 . A A . 179 PHE HZ 1 1 4 11734 1 1 179 PHE N N 2.057 -12.883 -5.766 1.00 . A A . 179 PHE N 1 1 4 11735 1 1 179 PHE O O 1.779 -10.348 -3.469 1.00 . A A . 179 PHE O 1 1 4 11736 1 1 180 CYS C C 1.134 -8.287 -5.278 1.00 . A A . 180 CYS C 1 1 4 11737 1 1 180 CYS CA C 2.597 -8.655 -5.506 1.00 . A A . 180 CYS CA 1 1 4 11738 1 1 180 CYS CB C 3.074 -8.094 -6.846 1.00 . A A . 180 CYS CB 1 1 4 11739 1 1 180 CYS H H 3.231 -10.545 -6.218 1.00 . A A . 180 CYS H 1 1 4 11740 1 1 180 CYS HA H 3.190 -8.226 -4.713 1.00 . A A . 180 CYS HA 1 1 4 11741 1 1 180 CYS HB2 H 3.274 -7.038 -6.735 1.00 . A A . 180 CYS HB2 1 1 4 11742 1 1 180 CYS HB3 H 3.985 -8.597 -7.134 1.00 . A A . 180 CYS HB3 1 1 4 11743 1 1 180 CYS HG H 0.855 -8.980 -7.733 1.00 . A A . 180 CYS HG 1 1 4 11744 1 1 180 CYS N N 2.780 -10.102 -5.469 1.00 . A A . 180 CYS N 1 1 4 11745 1 1 180 CYS O O 0.821 -7.172 -4.861 1.00 . A A . 180 CYS O 1 1 4 11746 1 1 180 CYS SG S 1.885 -8.288 -8.194 1.00 . A A . 180 CYS SG 1 1 4 11747 1 1 181 LYS C C -1.611 -9.273 -3.943 1.00 . A A . 181 LYS C 1 1 4 11748 1 1 181 LYS CA C -1.189 -9.007 -5.385 1.00 . A A . 181 LYS CA 1 1 4 11749 1 1 181 LYS CB C -1.985 -9.905 -6.334 1.00 . A A . 181 LYS CB 1 1 4 11750 1 1 181 LYS CD C -3.442 -8.823 -8.071 1.00 . A A . 181 LYS CD 1 1 4 11751 1 1 181 LYS CE C -3.643 -7.440 -7.470 1.00 . A A . 181 LYS CE 1 1 4 11752 1 1 181 LYS CG C -2.061 -9.372 -7.754 1.00 . A A . 181 LYS CG 1 1 4 11753 1 1 181 LYS H H 0.553 -10.100 -5.888 1.00 . A A . 181 LYS H 1 1 4 11754 1 1 181 LYS HA H -1.394 -7.974 -5.622 1.00 . A A . 181 LYS HA 1 1 4 11755 1 1 181 LYS HB2 H -1.521 -10.880 -6.362 1.00 . A A . 181 LYS HB2 1 1 4 11756 1 1 181 LYS HB3 H -2.992 -10.006 -5.955 1.00 . A A . 181 LYS HB3 1 1 4 11757 1 1 181 LYS HD2 H -3.558 -8.758 -9.142 1.00 . A A . 181 LYS HD2 1 1 4 11758 1 1 181 LYS HD3 H -4.188 -9.493 -7.666 1.00 . A A . 181 LYS HD3 1 1 4 11759 1 1 181 LYS HE2 H -2.845 -7.247 -6.769 1.00 . A A . 181 LYS HE2 1 1 4 11760 1 1 181 LYS HE3 H -3.609 -6.709 -8.265 1.00 . A A . 181 LYS HE3 1 1 4 11761 1 1 181 LYS HG2 H -1.336 -8.581 -7.872 1.00 . A A . 181 LYS HG2 1 1 4 11762 1 1 181 LYS HG3 H -1.836 -10.175 -8.443 1.00 . A A . 181 LYS HG3 1 1 4 11763 1 1 181 LYS HZ1 H -5.599 -8.068 -7.092 1.00 . A A . 181 LYS HZ1 1 1 4 11764 1 1 181 LYS HZ2 H -5.377 -6.398 -6.951 1.00 . A A . 181 LYS HZ2 1 1 4 11765 1 1 181 LYS HZ3 H -4.810 -7.432 -5.738 1.00 . A A . 181 LYS HZ3 1 1 4 11766 1 1 181 LYS N N 0.242 -9.231 -5.558 1.00 . A A . 181 LYS N 1 1 4 11767 1 1 181 LYS NZ N -4.948 -7.326 -6.763 1.00 . A A . 181 LYS NZ 1 1 4 11768 1 1 181 LYS O O -2.389 -8.516 -3.363 1.00 . A A . 181 LYS O 1 1 4 11769 1 1 182 VAL C C -1.093 -9.577 -1.035 1.00 . A A . 182 VAL C 1 1 4 11770 1 1 182 VAL CA C -1.412 -10.718 -1.994 1.00 . A A . 182 VAL CA 1 1 4 11771 1 1 182 VAL CB C -0.641 -11.976 -1.553 1.00 . A A . 182 VAL CB 1 1 4 11772 1 1 182 VAL CG1 C -0.855 -12.241 -0.070 1.00 . A A . 182 VAL CG1 1 1 4 11773 1 1 182 VAL CG2 C -1.064 -13.179 -2.383 1.00 . A A . 182 VAL CG2 1 1 4 11774 1 1 182 VAL H H -0.477 -10.919 -3.882 1.00 . A A . 182 VAL H 1 1 4 11775 1 1 182 VAL HA H -2.469 -10.933 -1.944 1.00 . A A . 182 VAL HA 1 1 4 11776 1 1 182 VAL HB H 0.413 -11.805 -1.717 1.00 . A A . 182 VAL HB 1 1 4 11777 1 1 182 VAL HG11 H -1.892 -12.073 0.179 1.00 . A A . 182 VAL HG11 1 1 4 11778 1 1 182 VAL HG12 H -0.589 -13.263 0.156 1.00 . A A . 182 VAL HG12 1 1 4 11779 1 1 182 VAL HG13 H -0.234 -11.571 0.508 1.00 . A A . 182 VAL HG13 1 1 4 11780 1 1 182 VAL HG21 H -0.188 -13.735 -2.682 1.00 . A A . 182 VAL HG21 1 1 4 11781 1 1 182 VAL HG22 H -1.711 -13.814 -1.795 1.00 . A A . 182 VAL HG22 1 1 4 11782 1 1 182 VAL HG23 H -1.594 -12.842 -3.262 1.00 . A A . 182 VAL HG23 1 1 4 11783 1 1 182 VAL N N -1.091 -10.354 -3.369 1.00 . A A . 182 VAL N 1 1 4 11784 1 1 182 VAL O O -1.857 -9.298 -0.110 1.00 . A A . 182 VAL O 1 1 4 11785 1 1 183 CYS C C 0.170 -6.472 -1.091 1.00 . A A . 183 CYS C 1 1 4 11786 1 1 183 CYS CA C 0.460 -7.809 -0.415 1.00 . A A . 183 CYS CA 1 1 4 11787 1 1 183 CYS CB C 1.952 -7.920 -0.097 1.00 . A A . 183 CYS CB 1 1 4 11788 1 1 183 CYS H H 0.607 -9.190 -2.013 1.00 . A A . 183 CYS H 1 1 4 11789 1 1 183 CYS HA H -0.101 -7.862 0.505 1.00 . A A . 183 CYS HA 1 1 4 11790 1 1 183 CYS HB2 H 2.296 -6.981 0.312 1.00 . A A . 183 CYS HB2 1 1 4 11791 1 1 183 CYS HB3 H 2.099 -8.699 0.636 1.00 . A A . 183 CYS HB3 1 1 4 11792 1 1 183 CYS HG H 4.219 -8.523 -1.096 1.00 . A A . 183 CYS HG 1 1 4 11793 1 1 183 CYS N N 0.039 -8.921 -1.261 1.00 . A A . 183 CYS N 1 1 4 11794 1 1 183 CYS O O 0.214 -5.421 -0.454 1.00 . A A . 183 CYS O 1 1 4 11795 1 1 183 CYS SG S 2.986 -8.306 -1.529 1.00 . A A . 183 CYS SG 1 1 4 11796 1 1 184 GLY C C -1.678 -4.621 -2.642 1.00 . A A . 184 GLY C 1 1 4 11797 1 1 184 GLY CA C -0.417 -5.308 -3.127 1.00 . A A . 184 GLY CA 1 1 4 11798 1 1 184 GLY H H -0.146 -7.389 -2.842 1.00 . A A . 184 GLY H 1 1 4 11799 1 1 184 GLY HA2 H 0.415 -4.627 -3.022 1.00 . A A . 184 GLY HA2 1 1 4 11800 1 1 184 GLY HA3 H -0.536 -5.557 -4.171 1.00 . A A . 184 GLY HA3 1 1 4 11801 1 1 184 GLY N N -0.126 -6.521 -2.386 1.00 . A A . 184 GLY N 1 1 4 11802 1 1 184 GLY O O -1.808 -3.401 -2.745 1.00 . A A . 184 GLY O 1 1 4 11803 1 1 185 TYR C C -3.626 -3.669 -0.699 1.00 . A A . 185 TYR C 1 1 4 11804 1 1 185 TYR CA C -3.870 -4.866 -1.614 1.00 . A A . 185 TYR CA 1 1 4 11805 1 1 185 TYR CB C -4.650 -5.946 -0.862 1.00 . A A . 185 TYR CB 1 1 4 11806 1 1 185 TYR CD1 C -2.787 -6.685 0.674 1.00 . A A . 185 TYR CD1 1 1 4 11807 1 1 185 TYR CD2 C -4.880 -6.094 1.648 1.00 . A A . 185 TYR CD2 1 1 4 11808 1 1 185 TYR CE1 C -2.276 -6.962 1.927 1.00 . A A . 185 TYR CE1 1 1 4 11809 1 1 185 TYR CE2 C -4.377 -6.367 2.906 1.00 . A A . 185 TYR CE2 1 1 4 11810 1 1 185 TYR CG C -4.095 -6.247 0.512 1.00 . A A . 185 TYR CG 1 1 4 11811 1 1 185 TYR CZ C -3.075 -6.801 3.040 1.00 . A A . 185 TYR CZ 1 1 4 11812 1 1 185 TYR H H -2.449 -6.370 -2.058 1.00 . A A . 185 TYR H 1 1 4 11813 1 1 185 TYR HA H -4.452 -4.542 -2.464 1.00 . A A . 185 TYR HA 1 1 4 11814 1 1 185 TYR HB2 H -5.673 -5.625 -0.743 1.00 . A A . 185 TYR HB2 1 1 4 11815 1 1 185 TYR HB3 H -4.629 -6.861 -1.436 1.00 . A A . 185 TYR HB3 1 1 4 11816 1 1 185 TYR HD1 H -2.163 -6.810 -0.200 1.00 . A A . 185 TYR HD1 1 1 4 11817 1 1 185 TYR HD2 H -5.900 -5.754 1.539 1.00 . A A . 185 TYR HD2 1 1 4 11818 1 1 185 TYR HE1 H -1.256 -7.302 2.033 1.00 . A A . 185 TYR HE1 1 1 4 11819 1 1 185 TYR HE2 H -5.003 -6.242 3.777 1.00 . A A . 185 TYR HE2 1 1 4 11820 1 1 185 TYR HH H -1.670 -7.397 4.209 1.00 . A A . 185 TYR HH 1 1 4 11821 1 1 185 TYR N N -2.611 -5.405 -2.113 1.00 . A A . 185 TYR N 1 1 4 11822 1 1 185 TYR O O -2.874 -3.758 0.272 1.00 . A A . 185 TYR O 1 1 4 11823 1 1 185 TYR OH O -2.571 -7.076 4.291 1.00 . A A . 185 TYR OH 1 1 4 11824 1 1 186 LYS C C -5.469 -0.636 -0.050 1.00 . A A . 186 LYS C 1 1 4 11825 1 1 186 LYS CA C -4.123 -1.334 -0.225 1.00 . A A . 186 LYS CA 1 1 4 11826 1 1 186 LYS CB C -3.126 -0.383 -0.890 1.00 . A A . 186 LYS CB 1 1 4 11827 1 1 186 LYS CD C -0.885 0.185 0.094 1.00 . A A . 186 LYS CD 1 1 4 11828 1 1 186 LYS CE C -0.615 -1.252 0.513 1.00 . A A . 186 LYS CE 1 1 4 11829 1 1 186 LYS CG C -2.373 0.495 0.096 1.00 . A A . 186 LYS CG 1 1 4 11830 1 1 186 LYS H H -4.853 -2.541 -1.803 1.00 . A A . 186 LYS H 1 1 4 11831 1 1 186 LYS HA H -3.748 -1.614 0.748 1.00 . A A . 186 LYS HA 1 1 4 11832 1 1 186 LYS HB2 H -2.406 -0.966 -1.444 1.00 . A A . 186 LYS HB2 1 1 4 11833 1 1 186 LYS HB3 H -3.661 0.259 -1.575 1.00 . A A . 186 LYS HB3 1 1 4 11834 1 1 186 LYS HD2 H -0.496 0.337 -0.902 1.00 . A A . 186 LYS HD2 1 1 4 11835 1 1 186 LYS HD3 H -0.387 0.852 0.783 1.00 . A A . 186 LYS HD3 1 1 4 11836 1 1 186 LYS HE2 H 0.241 -1.266 1.171 1.00 . A A . 186 LYS HE2 1 1 4 11837 1 1 186 LYS HE3 H -1.480 -1.628 1.039 1.00 . A A . 186 LYS HE3 1 1 4 11838 1 1 186 LYS HG2 H -2.515 1.530 -0.177 1.00 . A A . 186 LYS HG2 1 1 4 11839 1 1 186 LYS HG3 H -2.766 0.325 1.088 1.00 . A A . 186 LYS HG3 1 1 4 11840 1 1 186 LYS HZ1 H 0.639 -2.480 -0.619 1.00 . A A . 186 LYS HZ1 1 1 4 11841 1 1 186 LYS HZ2 H -0.469 -1.596 -1.542 1.00 . A A . 186 LYS HZ2 1 1 4 11842 1 1 186 LYS HZ3 H -0.989 -2.941 -0.657 1.00 . A A . 186 LYS HZ3 1 1 4 11843 1 1 186 LYS N N -4.267 -2.550 -1.017 1.00 . A A . 186 LYS N 1 1 4 11844 1 1 186 LYS NZ N -0.339 -2.129 -0.658 1.00 . A A . 186 LYS NZ 1 1 4 11845 1 1 186 LYS O O -6.457 -1.003 -0.687 1.00 . A A . 186 LYS O 1 1 4 11846 1 1 187 PHE C C -6.608 2.548 0.545 1.00 . A A . 187 PHE C 1 1 4 11847 1 1 187 PHE CA C -6.723 1.121 1.073 1.00 . A A . 187 PHE CA 1 1 4 11848 1 1 187 PHE CB C -7.027 1.143 2.573 1.00 . A A . 187 PHE CB 1 1 4 11849 1 1 187 PHE CD1 C -7.829 -1.202 2.964 1.00 . A A . 187 PHE CD1 1 1 4 11850 1 1 187 PHE CD2 C -5.870 -0.469 4.109 1.00 . A A . 187 PHE CD2 1 1 4 11851 1 1 187 PHE CE1 C -7.721 -2.442 3.565 1.00 . A A . 187 PHE CE1 1 1 4 11852 1 1 187 PHE CE2 C -5.756 -1.707 4.712 1.00 . A A . 187 PHE CE2 1 1 4 11853 1 1 187 PHE CG C -6.906 -0.203 3.228 1.00 . A A . 187 PHE CG 1 1 4 11854 1 1 187 PHE CZ C -6.683 -2.695 4.441 1.00 . A A . 187 PHE CZ 1 1 4 11855 1 1 187 PHE H H -4.679 0.617 1.293 1.00 . A A . 187 PHE H 1 1 4 11856 1 1 187 PHE HA H -7.530 0.623 0.558 1.00 . A A . 187 PHE HA 1 1 4 11857 1 1 187 PHE HB2 H -6.337 1.813 3.063 1.00 . A A . 187 PHE HB2 1 1 4 11858 1 1 187 PHE HB3 H -8.035 1.497 2.723 1.00 . A A . 187 PHE HB3 1 1 4 11859 1 1 187 PHE HD1 H -8.642 -1.006 2.279 1.00 . A A . 187 PHE HD1 1 1 4 11860 1 1 187 PHE HD2 H -5.145 0.302 4.322 1.00 . A A . 187 PHE HD2 1 1 4 11861 1 1 187 PHE HE1 H -8.448 -3.212 3.351 1.00 . A A . 187 PHE HE1 1 1 4 11862 1 1 187 PHE HE2 H -4.944 -1.902 5.397 1.00 . A A . 187 PHE HE2 1 1 4 11863 1 1 187 PHE HZ H -6.596 -3.663 4.912 1.00 . A A . 187 PHE HZ 1 1 4 11864 1 1 187 PHE N N -5.499 0.372 0.815 1.00 . A A . 187 PHE N 1 1 4 11865 1 1 187 PHE O O -5.516 3.112 0.486 1.00 . A A . 187 PHE O 1 1 4 11866 1 1 188 GLU C C -7.923 5.500 0.769 1.00 . A A . 188 GLU C 1 1 4 11867 1 1 188 GLU CA C -7.770 4.485 -0.361 1.00 . A A . 188 GLU CA 1 1 4 11868 1 1 188 GLU CB C -8.914 4.647 -1.364 1.00 . A A . 188 GLU CB 1 1 4 11869 1 1 188 GLU CD C -7.920 2.957 -2.957 1.00 . A A . 188 GLU CD 1 1 4 11870 1 1 188 GLU CG C -8.513 4.344 -2.798 1.00 . A A . 188 GLU CG 1 1 4 11871 1 1 188 GLU H H -8.583 2.623 0.235 1.00 . A A . 188 GLU H 1 1 4 11872 1 1 188 GLU HA H -6.833 4.665 -0.865 1.00 . A A . 188 GLU HA 1 1 4 11873 1 1 188 GLU HB2 H -9.717 3.979 -1.088 1.00 . A A . 188 GLU HB2 1 1 4 11874 1 1 188 GLU HB3 H -9.273 5.664 -1.321 1.00 . A A . 188 GLU HB3 1 1 4 11875 1 1 188 GLU HG2 H -9.387 4.419 -3.427 1.00 . A A . 188 GLU HG2 1 1 4 11876 1 1 188 GLU HG3 H -7.780 5.071 -3.115 1.00 . A A . 188 GLU HG3 1 1 4 11877 1 1 188 GLU N N -7.744 3.125 0.163 1.00 . A A . 188 GLU N 1 1 4 11878 1 1 188 GLU O O -6.948 6.117 1.198 1.00 . A A . 188 GLU O 1 1 4 11879 1 1 188 GLU OE1 O -8.571 1.980 -2.532 1.00 . A A . 188 GLU OE1 1 1 4 11880 1 1 188 GLU OE2 O -6.804 2.849 -3.508 1.00 . A A . 188 GLU OE2 1 1 5 11881 1 1 1 MET C C 3.260 -0.710 -1.060 1.00 . A A . 1 MET C 1 1 5 11882 1 1 1 MET CA C 2.084 0.249 -1.212 1.00 . A A . 1 MET CA 1 1 5 11883 1 1 1 MET CB C 2.352 1.226 -2.359 1.00 . A A . 1 MET CB 1 1 5 11884 1 1 1 MET CE C 0.954 4.702 -1.541 1.00 . A A . 1 MET CE 1 1 5 11885 1 1 1 MET CG C 1.192 2.168 -2.639 1.00 . A A . 1 MET CG 1 1 5 11886 1 1 1 MET H1 H 2.288 0.683 0.849 1.00 . A A . 1 MET H1 1 1 5 11887 1 1 1 MET HA H 1.196 -0.322 -1.439 1.00 . A A . 1 MET HA 1 1 5 11888 1 1 1 MET HB2 H 3.220 1.820 -2.114 1.00 . A A . 1 MET HB2 1 1 5 11889 1 1 1 MET HB3 H 2.554 0.662 -3.257 1.00 . A A . 1 MET HB3 1 1 5 11890 1 1 1 MET HE1 H 1.580 5.520 -1.218 1.00 . A A . 1 MET HE1 1 1 5 11891 1 1 1 MET HE2 H -0.009 5.084 -1.847 1.00 . A A . 1 MET HE2 1 1 5 11892 1 1 1 MET HE3 H 0.823 4.004 -0.727 1.00 . A A . 1 MET HE3 1 1 5 11893 1 1 1 MET HG2 H 0.667 1.821 -3.516 1.00 . A A . 1 MET HG2 1 1 5 11894 1 1 1 MET HG3 H 0.523 2.153 -1.792 1.00 . A A . 1 MET HG3 1 1 5 11895 1 1 1 MET N N 1.842 0.978 0.028 1.00 . A A . 1 MET N 1 1 5 11896 1 1 1 MET O O 3.824 -0.846 0.026 1.00 . A A . 1 MET O 1 1 5 11897 1 1 1 MET SD S 1.730 3.866 -2.922 1.00 . A A . 1 MET SD 1 1 5 11898 1 1 2 ILE C C 6.053 -1.619 -2.456 1.00 . A A . 2 ILE C 1 1 5 11899 1 1 2 ILE CA C 4.734 -2.316 -2.139 1.00 . A A . 2 ILE CA 1 1 5 11900 1 1 2 ILE CB C 4.514 -3.457 -3.150 1.00 . A A . 2 ILE CB 1 1 5 11901 1 1 2 ILE CD1 C 2.979 -5.404 -3.729 1.00 . A A . 2 ILE CD1 1 1 5 11902 1 1 2 ILE CG1 C 3.242 -4.235 -2.805 1.00 . A A . 2 ILE CG1 1 1 5 11903 1 1 2 ILE CG2 C 5.719 -4.386 -3.171 1.00 . A A . 2 ILE CG2 1 1 5 11904 1 1 2 ILE H H 3.136 -1.219 -2.988 1.00 . A A . 2 ILE H 1 1 5 11905 1 1 2 ILE HA H 4.794 -2.745 -1.149 1.00 . A A . 2 ILE HA 1 1 5 11906 1 1 2 ILE HB H 4.407 -3.023 -4.132 1.00 . A A . 2 ILE HB 1 1 5 11907 1 1 2 ILE HD11 H 3.716 -6.174 -3.554 1.00 . A A . 2 ILE HD11 1 1 5 11908 1 1 2 ILE HD12 H 1.992 -5.798 -3.540 1.00 . A A . 2 ILE HD12 1 1 5 11909 1 1 2 ILE HD13 H 3.044 -5.072 -4.755 1.00 . A A . 2 ILE HD13 1 1 5 11910 1 1 2 ILE HG12 H 3.323 -4.618 -1.801 1.00 . A A . 2 ILE HG12 1 1 5 11911 1 1 2 ILE HG13 H 2.394 -3.567 -2.864 1.00 . A A . 2 ILE HG13 1 1 5 11912 1 1 2 ILE HG21 H 5.543 -5.188 -3.872 1.00 . A A . 2 ILE HG21 1 1 5 11913 1 1 2 ILE HG22 H 6.595 -3.831 -3.473 1.00 . A A . 2 ILE HG22 1 1 5 11914 1 1 2 ILE HG23 H 5.875 -4.796 -2.185 1.00 . A A . 2 ILE HG23 1 1 5 11915 1 1 2 ILE N N 3.624 -1.371 -2.153 1.00 . A A . 2 ILE N 1 1 5 11916 1 1 2 ILE O O 6.094 -0.671 -3.239 1.00 . A A . 2 ILE O 1 1 5 11917 1 1 3 VAL C C 9.414 -2.559 -2.633 1.00 . A A . 3 VAL C 1 1 5 11918 1 1 3 VAL CA C 8.453 -1.523 -2.060 1.00 . A A . 3 VAL CA 1 1 5 11919 1 1 3 VAL CB C 9.042 -0.960 -0.753 1.00 . A A . 3 VAL CB 1 1 5 11920 1 1 3 VAL CG1 C 8.609 0.484 -0.551 1.00 . A A . 3 VAL CG1 1 1 5 11921 1 1 3 VAL CG2 C 8.630 -1.820 0.431 1.00 . A A . 3 VAL CG2 1 1 5 11922 1 1 3 VAL H H 7.034 -2.856 -1.229 1.00 . A A . 3 VAL H 1 1 5 11923 1 1 3 VAL HA H 8.352 -0.711 -2.765 1.00 . A A . 3 VAL HA 1 1 5 11924 1 1 3 VAL HB H 10.120 -0.981 -0.829 1.00 . A A . 3 VAL HB 1 1 5 11925 1 1 3 VAL HG11 H 9.391 1.146 -0.892 1.00 . A A . 3 VAL HG11 1 1 5 11926 1 1 3 VAL HG12 H 7.706 0.672 -1.114 1.00 . A A . 3 VAL HG12 1 1 5 11927 1 1 3 VAL HG13 H 8.422 0.660 0.498 1.00 . A A . 3 VAL HG13 1 1 5 11928 1 1 3 VAL HG21 H 8.966 -2.834 0.273 1.00 . A A . 3 VAL HG21 1 1 5 11929 1 1 3 VAL HG22 H 9.078 -1.429 1.334 1.00 . A A . 3 VAL HG22 1 1 5 11930 1 1 3 VAL HG23 H 7.555 -1.807 0.529 1.00 . A A . 3 VAL HG23 1 1 5 11931 1 1 3 VAL N N 7.131 -2.098 -1.842 1.00 . A A . 3 VAL N 1 1 5 11932 1 1 3 VAL O O 9.537 -3.665 -2.107 1.00 . A A . 3 VAL O 1 1 5 11933 1 1 4 ILE C C 12.479 -2.611 -4.149 1.00 . A A . 4 ILE C 1 1 5 11934 1 1 4 ILE CA C 11.046 -3.089 -4.358 1.00 . A A . 4 ILE CA 1 1 5 11935 1 1 4 ILE CB C 10.772 -3.210 -5.869 1.00 . A A . 4 ILE CB 1 1 5 11936 1 1 4 ILE CD1 C 8.256 -2.855 -6.018 1.00 . A A . 4 ILE CD1 1 1 5 11937 1 1 4 ILE CG1 C 9.400 -3.841 -6.112 1.00 . A A . 4 ILE CG1 1 1 5 11938 1 1 4 ILE CG2 C 11.864 -4.029 -6.541 1.00 . A A . 4 ILE CG2 1 1 5 11939 1 1 4 ILE H H 9.952 -1.297 -4.087 1.00 . A A . 4 ILE H 1 1 5 11940 1 1 4 ILE HA H 10.935 -4.067 -3.913 1.00 . A A . 4 ILE HA 1 1 5 11941 1 1 4 ILE HB H 10.785 -2.218 -6.295 1.00 . A A . 4 ILE HB 1 1 5 11942 1 1 4 ILE HD11 H 8.558 -1.911 -6.446 1.00 . A A . 4 ILE HD11 1 1 5 11943 1 1 4 ILE HD12 H 7.403 -3.239 -6.557 1.00 . A A . 4 ILE HD12 1 1 5 11944 1 1 4 ILE HD13 H 7.991 -2.710 -4.980 1.00 . A A . 4 ILE HD13 1 1 5 11945 1 1 4 ILE HG12 H 9.380 -4.277 -7.098 1.00 . A A . 4 ILE HG12 1 1 5 11946 1 1 4 ILE HG13 H 9.233 -4.615 -5.377 1.00 . A A . 4 ILE HG13 1 1 5 11947 1 1 4 ILE HG21 H 12.802 -3.497 -6.479 1.00 . A A . 4 ILE HG21 1 1 5 11948 1 1 4 ILE HG22 H 11.958 -4.981 -6.042 1.00 . A A . 4 ILE HG22 1 1 5 11949 1 1 4 ILE HG23 H 11.608 -4.188 -7.578 1.00 . A A . 4 ILE HG23 1 1 5 11950 1 1 4 ILE N N 10.094 -2.192 -3.714 1.00 . A A . 4 ILE N 1 1 5 11951 1 1 4 ILE O O 12.937 -1.678 -4.811 1.00 . A A . 4 ILE O 1 1 5 11952 1 1 5 LEU C C 15.535 -3.851 -3.626 1.00 . A A . 5 LEU C 1 1 5 11953 1 1 5 LEU CA C 14.566 -2.900 -2.931 1.00 . A A . 5 LEU CA 1 1 5 11954 1 1 5 LEU CB C 14.808 -2.922 -1.421 1.00 . A A . 5 LEU CB 1 1 5 11955 1 1 5 LEU CD1 C 15.572 -4.137 0.634 1.00 . A A . 5 LEU CD1 1 1 5 11956 1 1 5 LEU CD2 C 13.917 -5.208 -0.906 1.00 . A A . 5 LEU CD2 1 1 5 11957 1 1 5 LEU CG C 15.126 -4.288 -0.812 1.00 . A A . 5 LEU CG 1 1 5 11958 1 1 5 LEU H H 12.764 -3.991 -2.732 1.00 . A A . 5 LEU H 1 1 5 11959 1 1 5 LEU HA H 14.736 -1.899 -3.300 1.00 . A A . 5 LEU HA 1 1 5 11960 1 1 5 LEU HB2 H 15.637 -2.264 -1.209 1.00 . A A . 5 LEU HB2 1 1 5 11961 1 1 5 LEU HB3 H 13.918 -2.542 -0.939 1.00 . A A . 5 LEU HB3 1 1 5 11962 1 1 5 LEU HD11 H 16.637 -4.296 0.701 1.00 . A A . 5 LEU HD11 1 1 5 11963 1 1 5 LEU HD12 H 15.060 -4.864 1.247 1.00 . A A . 5 LEU HD12 1 1 5 11964 1 1 5 LEU HD13 H 15.333 -3.142 0.983 1.00 . A A . 5 LEU HD13 1 1 5 11965 1 1 5 LEU HD21 H 13.014 -4.616 -0.910 1.00 . A A . 5 LEU HD21 1 1 5 11966 1 1 5 LEU HD22 H 13.906 -5.876 -0.056 1.00 . A A . 5 LEU HD22 1 1 5 11967 1 1 5 LEU HD23 H 13.974 -5.784 -1.817 1.00 . A A . 5 LEU HD23 1 1 5 11968 1 1 5 LEU HG H 15.937 -4.742 -1.365 1.00 . A A . 5 LEU HG 1 1 5 11969 1 1 5 LEU N N 13.183 -3.257 -3.227 1.00 . A A . 5 LEU N 1 1 5 11970 1 1 5 LEU O O 15.376 -5.070 -3.562 1.00 . A A . 5 LEU O 1 1 5 11971 1 1 6 ASP C C 18.896 -3.981 -4.310 1.00 . A A . 6 ASP C 1 1 5 11972 1 1 6 ASP CA C 17.535 -4.084 -4.993 1.00 . A A . 6 ASP CA 1 1 5 11973 1 1 6 ASP CB C 17.646 -3.630 -6.449 1.00 . A A . 6 ASP CB 1 1 5 11974 1 1 6 ASP CG C 18.763 -2.627 -6.659 1.00 . A A . 6 ASP CG 1 1 5 11975 1 1 6 ASP H H 16.611 -2.308 -4.302 1.00 . A A . 6 ASP H 1 1 5 11976 1 1 6 ASP HA H 17.213 -5.114 -4.970 1.00 . A A . 6 ASP HA 1 1 5 11977 1 1 6 ASP HB2 H 17.839 -4.491 -7.074 1.00 . A A . 6 ASP HB2 1 1 5 11978 1 1 6 ASP HB3 H 16.715 -3.174 -6.749 1.00 . A A . 6 ASP HB3 1 1 5 11979 1 1 6 ASP N N 16.539 -3.286 -4.288 1.00 . A A . 6 ASP N 1 1 5 11980 1 1 6 ASP O O 19.215 -2.967 -3.691 1.00 . A A . 6 ASP O 1 1 5 11981 1 1 6 ASP OD1 O 18.831 -1.645 -5.890 1.00 . A A . 6 ASP OD1 1 1 5 11982 1 1 6 ASP OD2 O 19.569 -2.822 -7.594 1.00 . A A . 6 ASP OD2 1 1 5 11983 1 1 7 ASN C C 22.107 -5.073 -4.888 1.00 . A A . 7 ASN C 1 1 5 11984 1 1 7 ASN CA C 21.018 -5.067 -3.819 1.00 . A A . 7 ASN CA 1 1 5 11985 1 1 7 ASN CB C 21.163 -6.296 -2.920 1.00 . A A . 7 ASN CB 1 1 5 11986 1 1 7 ASN CG C 22.185 -6.090 -1.818 1.00 . A A . 7 ASN CG 1 1 5 11987 1 1 7 ASN H H 19.382 -5.817 -4.933 1.00 . A A . 7 ASN H 1 1 5 11988 1 1 7 ASN HA H 21.126 -4.177 -3.217 1.00 . A A . 7 ASN HA 1 1 5 11989 1 1 7 ASN HB2 H 20.209 -6.515 -2.463 1.00 . A A . 7 ASN HB2 1 1 5 11990 1 1 7 ASN HB3 H 21.472 -7.139 -3.520 1.00 . A A . 7 ASN HB3 1 1 5 11991 1 1 7 ASN HD21 H 20.788 -5.310 -0.636 1.00 . A A . 7 ASN HD21 1 1 5 11992 1 1 7 ASN HD22 H 22.377 -5.400 0.036 1.00 . A A . 7 ASN HD22 1 1 5 11993 1 1 7 ASN N N 19.693 -5.038 -4.427 1.00 . A A . 7 ASN N 1 1 5 11994 1 1 7 ASN ND2 N 21.738 -5.545 -0.692 1.00 . A A . 7 ASN ND2 1 1 5 11995 1 1 7 ASN O O 23.152 -5.700 -4.721 1.00 . A A . 7 ASN O 1 1 5 11996 1 1 7 ASN OD1 O 23.361 -6.416 -1.978 1.00 . A A . 7 ASN OD1 1 1 5 11997 1 1 8 GLY C C 22.265 -4.838 -8.375 1.00 . A A . 8 GLY C 1 1 5 11998 1 1 8 GLY CA C 22.820 -4.308 -7.068 1.00 . A A . 8 GLY CA 1 1 5 11999 1 1 8 GLY H H 21.002 -3.890 -6.066 1.00 . A A . 8 GLY H 1 1 5 12000 1 1 8 GLY HA2 H 23.122 -3.280 -7.207 1.00 . A A . 8 GLY HA2 1 1 5 12001 1 1 8 GLY HA3 H 23.686 -4.892 -6.795 1.00 . A A . 8 GLY HA3 1 1 5 12002 1 1 8 GLY N N 21.853 -4.370 -5.988 1.00 . A A . 8 GLY N 1 1 5 12003 1 1 8 GLY O O 22.727 -4.464 -9.451 1.00 . A A . 8 GLY O 1 1 5 12004 1 1 9 GLY C C 20.098 -5.228 -10.397 1.00 . A A . 9 GLY C 1 1 5 12005 1 1 9 GLY CA C 20.668 -6.285 -9.472 1.00 . A A . 9 GLY CA 1 1 5 12006 1 1 9 GLY H H 20.941 -5.977 -7.395 1.00 . A A . 9 GLY H 1 1 5 12007 1 1 9 GLY HA2 H 21.418 -6.849 -10.006 1.00 . A A . 9 GLY HA2 1 1 5 12008 1 1 9 GLY HA3 H 19.873 -6.954 -9.176 1.00 . A A . 9 GLY HA3 1 1 5 12009 1 1 9 GLY N N 21.269 -5.715 -8.281 1.00 . A A . 9 GLY N 1 1 5 12010 1 1 9 GLY O O 19.349 -4.354 -9.962 1.00 . A A . 9 GLY O 1 1 5 12011 1 1 10 GLN C C 18.710 -4.854 -13.344 1.00 . A A . 10 GLN C 1 1 5 12012 1 1 10 GLN CA C 19.976 -4.347 -12.662 1.00 . A A . 10 GLN CA 1 1 5 12013 1 1 10 GLN CB C 21.059 -4.075 -13.708 1.00 . A A . 10 GLN CB 1 1 5 12014 1 1 10 GLN CD C 20.588 -1.854 -14.817 1.00 . A A . 10 GLN CD 1 1 5 12015 1 1 10 GLN CG C 21.443 -2.608 -13.818 1.00 . A A . 10 GLN CG 1 1 5 12016 1 1 10 GLN H H 21.056 -6.026 -11.960 1.00 . A A . 10 GLN H 1 1 5 12017 1 1 10 GLN HA H 19.748 -3.427 -12.146 1.00 . A A . 10 GLN HA 1 1 5 12018 1 1 10 GLN HB2 H 21.943 -4.638 -13.448 1.00 . A A . 10 GLN HB2 1 1 5 12019 1 1 10 GLN HB3 H 20.702 -4.404 -14.672 1.00 . A A . 10 GLN HB3 1 1 5 12020 1 1 10 GLN HE21 H 22.043 -1.945 -16.168 1.00 . A A . 10 GLN HE21 1 1 5 12021 1 1 10 GLN HE22 H 20.601 -1.136 -16.670 1.00 . A A . 10 GLN HE22 1 1 5 12022 1 1 10 GLN HG2 H 21.329 -2.145 -12.849 1.00 . A A . 10 GLN HG2 1 1 5 12023 1 1 10 GLN HG3 H 22.476 -2.542 -14.128 1.00 . A A . 10 GLN HG3 1 1 5 12024 1 1 10 GLN N N 20.456 -5.307 -11.675 1.00 . A A . 10 GLN N 1 1 5 12025 1 1 10 GLN NE2 N 21.132 -1.620 -16.005 1.00 . A A . 10 GLN NE2 1 1 5 12026 1 1 10 GLN O O 18.254 -4.281 -14.334 1.00 . A A . 10 GLN O 1 1 5 12027 1 1 10 GLN OE1 O 19.450 -1.485 -14.524 1.00 . A A . 10 GLN OE1 1 1 5 12028 1 1 11 TYR C C 15.726 -6.209 -12.492 1.00 . A A . 11 TYR C 1 1 5 12029 1 1 11 TYR CA C 16.935 -6.519 -13.369 1.00 . A A . 11 TYR CA 1 1 5 12030 1 1 11 TYR CB C 17.098 -8.033 -13.517 1.00 . A A . 11 TYR CB 1 1 5 12031 1 1 11 TYR CD1 C 18.708 -8.136 -15.459 1.00 . A A . 11 TYR CD1 1 1 5 12032 1 1 11 TYR CD2 C 19.366 -9.136 -13.398 1.00 . A A . 11 TYR CD2 1 1 5 12033 1 1 11 TYR CE1 C 19.910 -8.510 -16.029 1.00 . A A . 11 TYR CE1 1 1 5 12034 1 1 11 TYR CE2 C 20.571 -9.513 -13.959 1.00 . A A . 11 TYR CE2 1 1 5 12035 1 1 11 TYR CG C 18.414 -8.443 -14.136 1.00 . A A . 11 TYR CG 1 1 5 12036 1 1 11 TYR CZ C 20.838 -9.198 -15.275 1.00 . A A . 11 TYR CZ 1 1 5 12037 1 1 11 TYR H H 18.558 -6.345 -12.021 1.00 . A A . 11 TYR H 1 1 5 12038 1 1 11 TYR HA H 16.778 -6.087 -14.346 1.00 . A A . 11 TYR HA 1 1 5 12039 1 1 11 TYR HB2 H 17.033 -8.492 -12.542 1.00 . A A . 11 TYR HB2 1 1 5 12040 1 1 11 TYR HB3 H 16.303 -8.413 -14.142 1.00 . A A . 11 TYR HB3 1 1 5 12041 1 1 11 TYR HD1 H 17.979 -7.597 -16.046 1.00 . A A . 11 TYR HD1 1 1 5 12042 1 1 11 TYR HD2 H 19.153 -9.382 -12.367 1.00 . A A . 11 TYR HD2 1 1 5 12043 1 1 11 TYR HE1 H 20.119 -8.263 -17.059 1.00 . A A . 11 TYR HE1 1 1 5 12044 1 1 11 TYR HE2 H 21.297 -10.051 -13.369 1.00 . A A . 11 TYR HE2 1 1 5 12045 1 1 11 TYR HH H 22.378 -10.342 -15.382 1.00 . A A . 11 TYR HH 1 1 5 12046 1 1 11 TYR N N 18.147 -5.932 -12.810 1.00 . A A . 11 TYR N 1 1 5 12047 1 1 11 TYR O O 14.839 -7.046 -12.318 1.00 . A A . 11 TYR O 1 1 5 12048 1 1 11 TYR OH O 22.036 -9.570 -15.839 1.00 . A A . 11 TYR OH 1 1 5 12049 1 1 12 VAL C C 13.445 -4.007 -11.907 1.00 . A A . 12 VAL C 1 1 5 12050 1 1 12 VAL CA C 14.596 -4.576 -11.084 1.00 . A A . 12 VAL CA 1 1 5 12051 1 1 12 VAL CB C 15.054 -3.518 -10.063 1.00 . A A . 12 VAL CB 1 1 5 12052 1 1 12 VAL CG1 C 14.137 -3.513 -8.850 1.00 . A A . 12 VAL CG1 1 1 5 12053 1 1 12 VAL CG2 C 16.497 -3.768 -9.650 1.00 . A A . 12 VAL CG2 1 1 5 12054 1 1 12 VAL H H 16.432 -4.376 -12.117 1.00 . A A . 12 VAL H 1 1 5 12055 1 1 12 VAL HA H 14.244 -5.441 -10.541 1.00 . A A . 12 VAL HA 1 1 5 12056 1 1 12 VAL HB H 14.999 -2.547 -10.532 1.00 . A A . 12 VAL HB 1 1 5 12057 1 1 12 VAL HG11 H 14.318 -2.623 -8.266 1.00 . A A . 12 VAL HG11 1 1 5 12058 1 1 12 VAL HG12 H 13.107 -3.527 -9.177 1.00 . A A . 12 VAL HG12 1 1 5 12059 1 1 12 VAL HG13 H 14.335 -4.386 -8.246 1.00 . A A . 12 VAL HG13 1 1 5 12060 1 1 12 VAL HG21 H 16.758 -3.104 -8.839 1.00 . A A . 12 VAL HG21 1 1 5 12061 1 1 12 VAL HG22 H 16.607 -4.793 -9.326 1.00 . A A . 12 VAL HG22 1 1 5 12062 1 1 12 VAL HG23 H 17.150 -3.585 -10.490 1.00 . A A . 12 VAL HG23 1 1 5 12063 1 1 12 VAL N N 15.696 -4.999 -11.942 1.00 . A A . 12 VAL N 1 1 5 12064 1 1 12 VAL O O 12.286 -4.059 -11.494 1.00 . A A . 12 VAL O 1 1 5 12065 1 1 13 HIS C C 11.665 -3.896 -14.262 1.00 . A A . 13 HIS C 1 1 5 12066 1 1 13 HIS CA C 12.766 -2.885 -13.958 1.00 . A A . 13 HIS CA 1 1 5 12067 1 1 13 HIS CB C 13.412 -2.410 -15.260 1.00 . A A . 13 HIS CB 1 1 5 12068 1 1 13 HIS CD2 C 15.822 -1.535 -15.653 1.00 . A A . 13 HIS CD2 1 1 5 12069 1 1 13 HIS CE1 C 15.823 0.077 -14.167 1.00 . A A . 13 HIS CE1 1 1 5 12070 1 1 13 HIS CG C 14.609 -1.536 -15.051 1.00 . A A . 13 HIS CG 1 1 5 12071 1 1 13 HIS H H 14.713 -3.452 -13.350 1.00 . A A . 13 HIS H 1 1 5 12072 1 1 13 HIS HA H 12.330 -2.037 -13.453 1.00 . A A . 13 HIS HA 1 1 5 12073 1 1 13 HIS HB2 H 13.726 -3.270 -15.833 1.00 . A A . 13 HIS HB2 1 1 5 12074 1 1 13 HIS HB3 H 12.686 -1.849 -15.831 1.00 . A A . 13 HIS HB3 1 1 5 12075 1 1 13 HIS HD1 H 13.910 -0.260 -13.526 1.00 . A A . 13 HIS HD1 1 1 5 12076 1 1 13 HIS HD2 H 16.150 -2.206 -16.434 1.00 . A A . 13 HIS HD2 1 1 5 12077 1 1 13 HIS HE1 H 16.136 0.910 -13.555 1.00 . A A . 13 HIS HE1 1 1 5 12078 1 1 13 HIS N N 13.773 -3.464 -13.075 1.00 . A A . 13 HIS N 1 1 5 12079 1 1 13 HIS ND1 N 14.643 -0.515 -14.125 1.00 . A A . 13 HIS ND1 1 1 5 12080 1 1 13 HIS NE2 N 16.558 -0.524 -15.086 1.00 . A A . 13 HIS NE2 1 1 5 12081 1 1 13 HIS O O 10.508 -3.526 -14.468 1.00 . A A . 13 HIS O 1 1 5 12082 1 1 14 ARG C C 10.077 -6.387 -13.427 1.00 . A A . 14 ARG C 1 1 5 12083 1 1 14 ARG CA C 11.075 -6.237 -14.571 1.00 . A A . 14 ARG CA 1 1 5 12084 1 1 14 ARG CB C 11.805 -7.561 -14.802 1.00 . A A . 14 ARG CB 1 1 5 12085 1 1 14 ARG CD C 14.233 -7.316 -15.402 1.00 . A A . 14 ARG CD 1 1 5 12086 1 1 14 ARG CG C 12.821 -7.507 -15.932 1.00 . A A . 14 ARG CG 1 1 5 12087 1 1 14 ARG CZ C 15.589 -7.108 -17.443 1.00 . A A . 14 ARG CZ 1 1 5 12088 1 1 14 ARG H H 12.968 -5.406 -14.119 1.00 . A A . 14 ARG H 1 1 5 12089 1 1 14 ARG HA H 10.537 -5.971 -15.469 1.00 . A A . 14 ARG HA 1 1 5 12090 1 1 14 ARG HB2 H 12.323 -7.836 -13.895 1.00 . A A . 14 ARG HB2 1 1 5 12091 1 1 14 ARG HB3 H 11.078 -8.323 -15.037 1.00 . A A . 14 ARG HB3 1 1 5 12092 1 1 14 ARG HD2 H 14.392 -6.265 -15.210 1.00 . A A . 14 ARG HD2 1 1 5 12093 1 1 14 ARG HD3 H 14.336 -7.869 -14.481 1.00 . A A . 14 ARG HD3 1 1 5 12094 1 1 14 ARG HE H 15.680 -8.637 -16.165 1.00 . A A . 14 ARG HE 1 1 5 12095 1 1 14 ARG HG2 H 12.779 -8.434 -16.486 1.00 . A A . 14 ARG HG2 1 1 5 12096 1 1 14 ARG HG3 H 12.575 -6.683 -16.585 1.00 . A A . 14 ARG HG3 1 1 5 12097 1 1 14 ARG HH11 H 14.316 -5.576 -17.109 1.00 . A A . 14 ARG HH11 1 1 5 12098 1 1 14 ARG HH12 H 15.278 -5.442 -18.543 1.00 . A A . 14 ARG HH12 1 1 5 12099 1 1 14 ARG HH21 H 16.952 -8.472 -18.051 1.00 . A A . 14 ARG HH21 1 1 5 12100 1 1 14 ARG HH22 H 16.776 -7.091 -19.079 1.00 . A A . 14 ARG HH22 1 1 5 12101 1 1 14 ARG N N 12.031 -5.173 -14.290 1.00 . A A . 14 ARG N 1 1 5 12102 1 1 14 ARG NE N 15.241 -7.781 -16.351 1.00 . A A . 14 ARG NE 1 1 5 12103 1 1 14 ARG NH1 N 15.013 -5.947 -17.722 1.00 . A A . 14 ARG NH1 1 1 5 12104 1 1 14 ARG NH2 N 16.515 -7.597 -18.258 1.00 . A A . 14 ARG NH2 1 1 5 12105 1 1 14 ARG O O 8.954 -6.852 -13.626 1.00 . A A . 14 ARG O 1 1 5 12106 1 1 15 ILE C C 8.540 -5.024 -11.091 1.00 . A A . 15 ILE C 1 1 5 12107 1 1 15 ILE CA C 9.638 -6.082 -11.053 1.00 . A A . 15 ILE CA 1 1 5 12108 1 1 15 ILE CB C 10.447 -5.920 -9.753 1.00 . A A . 15 ILE CB 1 1 5 12109 1 1 15 ILE CD1 C 12.558 -6.690 -8.558 1.00 . A A . 15 ILE CD1 1 1 5 12110 1 1 15 ILE CG1 C 11.759 -6.702 -9.842 1.00 . A A . 15 ILE CG1 1 1 5 12111 1 1 15 ILE CG2 C 9.627 -6.384 -8.558 1.00 . A A . 15 ILE CG2 1 1 5 12112 1 1 15 ILE H H 11.400 -5.630 -12.134 1.00 . A A . 15 ILE H 1 1 5 12113 1 1 15 ILE HA H 9.180 -7.061 -11.049 1.00 . A A . 15 ILE HA 1 1 5 12114 1 1 15 ILE HB H 10.669 -4.872 -9.621 1.00 . A A . 15 ILE HB 1 1 5 12115 1 1 15 ILE HD11 H 13.463 -7.265 -8.691 1.00 . A A . 15 ILE HD11 1 1 5 12116 1 1 15 ILE HD12 H 12.811 -5.673 -8.300 1.00 . A A . 15 ILE HD12 1 1 5 12117 1 1 15 ILE HD13 H 11.969 -7.127 -7.764 1.00 . A A . 15 ILE HD13 1 1 5 12118 1 1 15 ILE HG12 H 11.542 -7.730 -10.088 1.00 . A A . 15 ILE HG12 1 1 5 12119 1 1 15 ILE HG13 H 12.373 -6.272 -10.620 1.00 . A A . 15 ILE HG13 1 1 5 12120 1 1 15 ILE HG21 H 9.468 -7.450 -8.624 1.00 . A A . 15 ILE HG21 1 1 5 12121 1 1 15 ILE HG22 H 10.160 -6.157 -7.647 1.00 . A A . 15 ILE HG22 1 1 5 12122 1 1 15 ILE HG23 H 8.675 -5.877 -8.555 1.00 . A A . 15 ILE HG23 1 1 5 12123 1 1 15 ILE N N 10.495 -5.992 -12.229 1.00 . A A . 15 ILE N 1 1 5 12124 1 1 15 ILE O O 7.355 -5.340 -10.980 1.00 . A A . 15 ILE O 1 1 5 12125 1 1 16 HIS C C 7.172 -2.713 -12.591 1.00 . A A . 16 HIS C 1 1 5 12126 1 1 16 HIS CA C 7.992 -2.662 -11.305 1.00 . A A . 16 HIS CA 1 1 5 12127 1 1 16 HIS CB C 8.727 -1.324 -11.208 1.00 . A A . 16 HIS CB 1 1 5 12128 1 1 16 HIS CD2 C 7.736 0.657 -9.859 1.00 . A A . 16 HIS CD2 1 1 5 12129 1 1 16 HIS CE1 C 6.224 1.307 -11.308 1.00 . A A . 16 HIS CE1 1 1 5 12130 1 1 16 HIS CG C 7.823 -0.163 -10.933 1.00 . A A . 16 HIS CG 1 1 5 12131 1 1 16 HIS H H 9.900 -3.579 -11.333 1.00 . A A . 16 HIS H 1 1 5 12132 1 1 16 HIS HA H 7.323 -2.757 -10.463 1.00 . A A . 16 HIS HA 1 1 5 12133 1 1 16 HIS HB2 H 9.452 -1.377 -10.409 1.00 . A A . 16 HIS HB2 1 1 5 12134 1 1 16 HIS HB3 H 9.239 -1.134 -12.140 1.00 . A A . 16 HIS HB3 1 1 5 12135 1 1 16 HIS HD1 H 6.676 -0.123 -12.700 1.00 . A A . 16 HIS HD1 1 1 5 12136 1 1 16 HIS HD2 H 8.342 0.610 -8.965 1.00 . A A . 16 HIS HD2 1 1 5 12137 1 1 16 HIS HE1 H 5.422 1.853 -11.780 1.00 . A A . 16 HIS HE1 1 1 5 12138 1 1 16 HIS N N 8.942 -3.767 -11.250 1.00 . A A . 16 HIS N 1 1 5 12139 1 1 16 HIS ND1 N 6.862 0.270 -11.822 1.00 . A A . 16 HIS ND1 1 1 5 12140 1 1 16 HIS NE2 N 6.736 1.562 -10.117 1.00 . A A . 16 HIS NE2 1 1 5 12141 1 1 16 HIS O O 6.021 -2.279 -12.622 1.00 . A A . 16 HIS O 1 1 5 12142 1 1 17 ARG C C 5.866 -4.243 -14.834 1.00 . A A . 17 ARG C 1 1 5 12143 1 1 17 ARG CA C 7.100 -3.352 -14.938 1.00 . A A . 17 ARG CA 1 1 5 12144 1 1 17 ARG CB C 8.057 -3.909 -15.993 1.00 . A A . 17 ARG CB 1 1 5 12145 1 1 17 ARG CD C 6.886 -5.569 -17.472 1.00 . A A . 17 ARG CD 1 1 5 12146 1 1 17 ARG CG C 7.403 -4.145 -17.345 1.00 . A A . 17 ARG CG 1 1 5 12147 1 1 17 ARG CZ C 6.072 -7.038 -19.268 1.00 . A A . 17 ARG CZ 1 1 5 12148 1 1 17 ARG H H 8.693 -3.574 -13.562 1.00 . A A . 17 ARG H 1 1 5 12149 1 1 17 ARG HA H 6.791 -2.360 -15.233 1.00 . A A . 17 ARG HA 1 1 5 12150 1 1 17 ARG HB2 H 8.871 -3.211 -16.129 1.00 . A A . 17 ARG HB2 1 1 5 12151 1 1 17 ARG HB3 H 8.455 -4.849 -15.641 1.00 . A A . 17 ARG HB3 1 1 5 12152 1 1 17 ARG HD2 H 7.562 -6.231 -16.951 1.00 . A A . 17 ARG HD2 1 1 5 12153 1 1 17 ARG HD3 H 5.908 -5.625 -17.019 1.00 . A A . 17 ARG HD3 1 1 5 12154 1 1 17 ARG HE H 7.281 -5.474 -19.534 1.00 . A A . 17 ARG HE 1 1 5 12155 1 1 17 ARG HG2 H 6.574 -3.462 -17.457 1.00 . A A . 17 ARG HG2 1 1 5 12156 1 1 17 ARG HG3 H 8.130 -3.964 -18.122 1.00 . A A . 17 ARG HG3 1 1 5 12157 1 1 17 ARG HH11 H 5.422 -7.518 -17.417 1.00 . A A . 17 ARG HH11 1 1 5 12158 1 1 17 ARG HH12 H 4.855 -8.545 -18.692 1.00 . A A . 17 ARG HH12 1 1 5 12159 1 1 17 ARG HH21 H 6.542 -6.819 -21.222 1.00 . A A . 17 ARG HH21 1 1 5 12160 1 1 17 ARG HH22 H 5.494 -8.147 -20.856 1.00 . A A . 17 ARG HH22 1 1 5 12161 1 1 17 ARG N N 7.774 -3.246 -13.649 1.00 . A A . 17 ARG N 1 1 5 12162 1 1 17 ARG NE N 6.788 -5.994 -18.866 1.00 . A A . 17 ARG NE 1 1 5 12163 1 1 17 ARG NH1 N 5.395 -7.760 -18.387 1.00 . A A . 17 ARG NH1 1 1 5 12164 1 1 17 ARG NH2 N 6.033 -7.361 -20.554 1.00 . A A . 17 ARG NH2 1 1 5 12165 1 1 17 ARG O O 4.761 -3.834 -15.192 1.00 . A A . 17 ARG O 1 1 5 12166 1 1 18 SER C C 3.878 -5.851 -13.286 1.00 . A A . 18 SER C 1 1 5 12167 1 1 18 SER CA C 4.966 -6.413 -14.197 1.00 . A A . 18 SER CA 1 1 5 12168 1 1 18 SER CB C 5.484 -7.738 -13.635 1.00 . A A . 18 SER CB 1 1 5 12169 1 1 18 SER H H 6.966 -5.730 -14.076 1.00 . A A . 18 SER H 1 1 5 12170 1 1 18 SER HA H 4.545 -6.587 -15.176 1.00 . A A . 18 SER HA 1 1 5 12171 1 1 18 SER HB2 H 5.889 -7.574 -12.648 1.00 . A A . 18 SER HB2 1 1 5 12172 1 1 18 SER HB3 H 4.668 -8.444 -13.577 1.00 . A A . 18 SER HB3 1 1 5 12173 1 1 18 SER HG H 6.299 -9.199 -14.654 1.00 . A A . 18 SER HG 1 1 5 12174 1 1 18 SER N N 6.062 -5.462 -14.343 1.00 . A A . 18 SER N 1 1 5 12175 1 1 18 SER O O 2.696 -5.860 -13.632 1.00 . A A . 18 SER O 1 1 5 12176 1 1 18 SER OG O 6.500 -8.280 -14.461 1.00 . A A . 18 SER OG 1 1 5 12177 1 1 19 LEU C C 2.419 -3.791 -11.829 1.00 . A A . 19 LEU C 1 1 5 12178 1 1 19 LEU CA C 3.347 -4.797 -11.157 1.00 . A A . 19 LEU CA 1 1 5 12179 1 1 19 LEU CB C 4.105 -4.123 -10.012 1.00 . A A . 19 LEU CB 1 1 5 12180 1 1 19 LEU CD1 C 4.945 -6.329 -9.169 1.00 . A A . 19 LEU CD1 1 1 5 12181 1 1 19 LEU CD2 C 5.276 -4.263 -7.799 1.00 . A A . 19 LEU CD2 1 1 5 12182 1 1 19 LEU CG C 4.356 -4.984 -8.774 1.00 . A A . 19 LEU CG 1 1 5 12183 1 1 19 LEU H H 5.240 -5.384 -11.900 1.00 . A A . 19 LEU H 1 1 5 12184 1 1 19 LEU HA H 2.754 -5.606 -10.758 1.00 . A A . 19 LEU HA 1 1 5 12185 1 1 19 LEU HB2 H 5.064 -3.805 -10.392 1.00 . A A . 19 LEU HB2 1 1 5 12186 1 1 19 LEU HB3 H 3.536 -3.257 -9.705 1.00 . A A . 19 LEU HB3 1 1 5 12187 1 1 19 LEU HD11 H 5.418 -6.245 -10.136 1.00 . A A . 19 LEU HD11 1 1 5 12188 1 1 19 LEU HD12 H 4.158 -7.067 -9.216 1.00 . A A . 19 LEU HD12 1 1 5 12189 1 1 19 LEU HD13 H 5.678 -6.631 -8.435 1.00 . A A . 19 LEU HD13 1 1 5 12190 1 1 19 LEU HD21 H 4.682 -3.767 -7.045 1.00 . A A . 19 LEU HD21 1 1 5 12191 1 1 19 LEU HD22 H 5.863 -3.530 -8.334 1.00 . A A . 19 LEU HD22 1 1 5 12192 1 1 19 LEU HD23 H 5.933 -4.978 -7.328 1.00 . A A . 19 LEU HD23 1 1 5 12193 1 1 19 LEU HG H 3.415 -5.167 -8.274 1.00 . A A . 19 LEU HG 1 1 5 12194 1 1 19 LEU N N 4.286 -5.364 -12.120 1.00 . A A . 19 LEU N 1 1 5 12195 1 1 19 LEU O O 1.214 -3.775 -11.574 1.00 . A A . 19 LEU O 1 1 5 12196 1 1 20 LYS C C 1.110 -2.597 -14.238 1.00 . A A . 20 LYS C 1 1 5 12197 1 1 20 LYS CA C 2.209 -1.947 -13.404 1.00 . A A . 20 LYS CA 1 1 5 12198 1 1 20 LYS CB C 3.123 -1.113 -14.305 1.00 . A A . 20 LYS CB 1 1 5 12199 1 1 20 LYS CD C 3.339 0.213 -16.428 1.00 . A A . 20 LYS CD 1 1 5 12200 1 1 20 LYS CE C 4.177 -0.871 -17.089 1.00 . A A . 20 LYS CE 1 1 5 12201 1 1 20 LYS CG C 2.381 -0.371 -15.404 1.00 . A A . 20 LYS CG 1 1 5 12202 1 1 20 LYS H H 3.951 -3.016 -12.853 1.00 . A A . 20 LYS H 1 1 5 12203 1 1 20 LYS HA H 1.753 -1.300 -12.670 1.00 . A A . 20 LYS HA 1 1 5 12204 1 1 20 LYS HB2 H 3.643 -0.387 -13.697 1.00 . A A . 20 LYS HB2 1 1 5 12205 1 1 20 LYS HB3 H 3.847 -1.768 -14.768 1.00 . A A . 20 LYS HB3 1 1 5 12206 1 1 20 LYS HD2 H 2.771 0.727 -17.189 1.00 . A A . 20 LYS HD2 1 1 5 12207 1 1 20 LYS HD3 H 3.997 0.913 -15.933 1.00 . A A . 20 LYS HD3 1 1 5 12208 1 1 20 LYS HE2 H 4.896 -1.238 -16.373 1.00 . A A . 20 LYS HE2 1 1 5 12209 1 1 20 LYS HE3 H 3.525 -1.677 -17.390 1.00 . A A . 20 LYS HE3 1 1 5 12210 1 1 20 LYS HG2 H 1.713 -1.059 -15.902 1.00 . A A . 20 LYS HG2 1 1 5 12211 1 1 20 LYS HG3 H 1.808 0.431 -14.960 1.00 . A A . 20 LYS HG3 1 1 5 12212 1 1 20 LYS HZ1 H 4.544 -0.824 -19.144 1.00 . A A . 20 LYS HZ1 1 1 5 12213 1 1 20 LYS HZ2 H 5.919 -0.555 -18.197 1.00 . A A . 20 LYS HZ2 1 1 5 12214 1 1 20 LYS HZ3 H 4.763 0.667 -18.375 1.00 . A A . 20 LYS HZ3 1 1 5 12215 1 1 20 LYS N N 2.986 -2.954 -12.691 1.00 . A A . 20 LYS N 1 1 5 12216 1 1 20 LYS NZ N 4.901 -0.360 -18.285 1.00 . A A . 20 LYS NZ 1 1 5 12217 1 1 20 LYS O O -0.062 -2.237 -14.126 1.00 . A A . 20 LYS O 1 1 5 12218 1 1 21 TYR C C -0.472 -5.027 -15.090 1.00 . A A . 21 TYR C 1 1 5 12219 1 1 21 TYR CA C 0.543 -4.255 -15.927 1.00 . A A . 21 TYR CA 1 1 5 12220 1 1 21 TYR CB C 1.277 -5.210 -16.869 1.00 . A A . 21 TYR CB 1 1 5 12221 1 1 21 TYR CD1 C -0.268 -5.362 -18.861 1.00 . A A . 21 TYR CD1 1 1 5 12222 1 1 21 TYR CD2 C 0.109 -7.334 -17.577 1.00 . A A . 21 TYR CD2 1 1 5 12223 1 1 21 TYR CE1 C -1.111 -6.064 -19.700 1.00 . A A . 21 TYR CE1 1 1 5 12224 1 1 21 TYR CE2 C -0.732 -8.045 -18.412 1.00 . A A . 21 TYR CE2 1 1 5 12225 1 1 21 TYR CG C 0.355 -5.983 -17.786 1.00 . A A . 21 TYR CG 1 1 5 12226 1 1 21 TYR CZ C -1.340 -7.405 -19.472 1.00 . A A . 21 TYR CZ 1 1 5 12227 1 1 21 TYR H H 2.445 -3.798 -15.117 1.00 . A A . 21 TYR H 1 1 5 12228 1 1 21 TYR HA H 0.020 -3.515 -16.515 1.00 . A A . 21 TYR HA 1 1 5 12229 1 1 21 TYR HB2 H 1.958 -4.645 -17.486 1.00 . A A . 21 TYR HB2 1 1 5 12230 1 1 21 TYR HB3 H 1.837 -5.924 -16.283 1.00 . A A . 21 TYR HB3 1 1 5 12231 1 1 21 TYR HD1 H -0.086 -4.312 -19.038 1.00 . A A . 21 TYR HD1 1 1 5 12232 1 1 21 TYR HD2 H 0.586 -7.833 -16.745 1.00 . A A . 21 TYR HD2 1 1 5 12233 1 1 21 TYR HE1 H -1.587 -5.564 -20.531 1.00 . A A . 21 TYR HE1 1 1 5 12234 1 1 21 TYR HE2 H -0.911 -9.095 -18.233 1.00 . A A . 21 TYR HE2 1 1 5 12235 1 1 21 TYR HH H -2.048 -7.815 -21.211 1.00 . A A . 21 TYR HH 1 1 5 12236 1 1 21 TYR N N 1.496 -3.555 -15.073 1.00 . A A . 21 TYR N 1 1 5 12237 1 1 21 TYR O O -1.576 -5.322 -15.551 1.00 . A A . 21 TYR O 1 1 5 12238 1 1 21 TYR OH O -2.178 -8.108 -20.306 1.00 . A A . 21 TYR OH 1 1 5 12239 1 1 22 ILE C C -1.877 -5.142 -12.180 1.00 . A A . 22 ILE C 1 1 5 12240 1 1 22 ILE CA C -0.968 -6.088 -12.958 1.00 . A A . 22 ILE CA 1 1 5 12241 1 1 22 ILE CB C -0.163 -6.942 -11.961 1.00 . A A . 22 ILE CB 1 1 5 12242 1 1 22 ILE CD1 C 2.060 -8.182 -11.990 1.00 . A A . 22 ILE CD1 1 1 5 12243 1 1 22 ILE CG1 C 0.759 -7.906 -12.711 1.00 . A A . 22 ILE CG1 1 1 5 12244 1 1 22 ILE CG2 C -1.101 -7.707 -11.040 1.00 . A A . 22 ILE CG2 1 1 5 12245 1 1 22 ILE H H 0.800 -5.088 -13.550 1.00 . A A . 22 ILE H 1 1 5 12246 1 1 22 ILE HA H -1.581 -6.748 -13.555 1.00 . A A . 22 ILE HA 1 1 5 12247 1 1 22 ILE HB H 0.437 -6.279 -11.356 1.00 . A A . 22 ILE HB 1 1 5 12248 1 1 22 ILE HD11 H 2.882 -8.098 -12.685 1.00 . A A . 22 ILE HD11 1 1 5 12249 1 1 22 ILE HD12 H 2.187 -7.469 -11.190 1.00 . A A . 22 ILE HD12 1 1 5 12250 1 1 22 ILE HD13 H 2.038 -9.182 -11.580 1.00 . A A . 22 ILE HD13 1 1 5 12251 1 1 22 ILE HG12 H 0.251 -8.847 -12.850 1.00 . A A . 22 ILE HG12 1 1 5 12252 1 1 22 ILE HG13 H 0.998 -7.485 -13.678 1.00 . A A . 22 ILE HG13 1 1 5 12253 1 1 22 ILE HG21 H -1.869 -8.188 -11.627 1.00 . A A . 22 ILE HG21 1 1 5 12254 1 1 22 ILE HG22 H -0.541 -8.455 -10.498 1.00 . A A . 22 ILE HG22 1 1 5 12255 1 1 22 ILE HG23 H -1.557 -7.022 -10.341 1.00 . A A . 22 ILE HG23 1 1 5 12256 1 1 22 ILE N N -0.091 -5.351 -13.859 1.00 . A A . 22 ILE N 1 1 5 12257 1 1 22 ILE O O -2.909 -5.551 -11.650 1.00 . A A . 22 ILE O 1 1 5 12258 1 1 23 GLY C C -1.893 -2.782 -9.942 1.00 . A A . 23 GLY C 1 1 5 12259 1 1 23 GLY CA C -2.278 -2.886 -11.405 1.00 . A A . 23 GLY CA 1 1 5 12260 1 1 23 GLY H H -0.654 -3.603 -12.560 1.00 . A A . 23 GLY H 1 1 5 12261 1 1 23 GLY HA2 H -2.140 -1.923 -11.873 1.00 . A A . 23 GLY HA2 1 1 5 12262 1 1 23 GLY HA3 H -3.320 -3.162 -11.472 1.00 . A A . 23 GLY HA3 1 1 5 12263 1 1 23 GLY N N -1.486 -3.872 -12.118 1.00 . A A . 23 GLY N 1 1 5 12264 1 1 23 GLY O O -2.751 -2.601 -9.078 1.00 . A A . 23 GLY O 1 1 5 12265 1 1 24 VAL C C 0.899 -1.675 -8.141 1.00 . A A . 24 VAL C 1 1 5 12266 1 1 24 VAL CA C -0.101 -2.815 -8.295 1.00 . A A . 24 VAL CA 1 1 5 12267 1 1 24 VAL CB C 0.569 -4.133 -7.861 1.00 . A A . 24 VAL CB 1 1 5 12268 1 1 24 VAL CG1 C 1.077 -4.028 -6.432 1.00 . A A . 24 VAL CG1 1 1 5 12269 1 1 24 VAL CG2 C -0.400 -5.296 -8.008 1.00 . A A . 24 VAL CG2 1 1 5 12270 1 1 24 VAL H H 0.038 -3.040 -10.395 1.00 . A A . 24 VAL H 1 1 5 12271 1 1 24 VAL HA H -0.943 -2.633 -7.644 1.00 . A A . 24 VAL HA 1 1 5 12272 1 1 24 VAL HB H 1.415 -4.313 -8.508 1.00 . A A . 24 VAL HB 1 1 5 12273 1 1 24 VAL HG11 H 0.273 -3.706 -5.787 1.00 . A A . 24 VAL HG11 1 1 5 12274 1 1 24 VAL HG12 H 1.437 -4.993 -6.106 1.00 . A A . 24 VAL HG12 1 1 5 12275 1 1 24 VAL HG13 H 1.882 -3.309 -6.388 1.00 . A A . 24 VAL HG13 1 1 5 12276 1 1 24 VAL HG21 H -0.541 -5.769 -7.048 1.00 . A A . 24 VAL HG21 1 1 5 12277 1 1 24 VAL HG22 H -1.350 -4.930 -8.371 1.00 . A A . 24 VAL HG22 1 1 5 12278 1 1 24 VAL HG23 H 0.001 -6.013 -8.708 1.00 . A A . 24 VAL HG23 1 1 5 12279 1 1 24 VAL N N -0.598 -2.897 -9.663 1.00 . A A . 24 VAL N 1 1 5 12280 1 1 24 VAL O O 1.948 -1.664 -8.786 1.00 . A A . 24 VAL O 1 1 5 12281 1 1 25 SER C C 2.633 0.040 -6.187 1.00 . A A . 25 SER C 1 1 5 12282 1 1 25 SER CA C 1.435 0.432 -7.046 1.00 . A A . 25 SER CA 1 1 5 12283 1 1 25 SER CB C 0.653 1.558 -6.367 1.00 . A A . 25 SER CB 1 1 5 12284 1 1 25 SER H H -0.283 -0.781 -6.799 1.00 . A A . 25 SER H 1 1 5 12285 1 1 25 SER HA H 1.793 0.780 -8.004 1.00 . A A . 25 SER HA 1 1 5 12286 1 1 25 SER HB2 H 0.191 1.180 -5.468 1.00 . A A . 25 SER HB2 1 1 5 12287 1 1 25 SER HB3 H 1.330 2.361 -6.114 1.00 . A A . 25 SER HB3 1 1 5 12288 1 1 25 SER HG H -0.818 1.334 -7.641 1.00 . A A . 25 SER HG 1 1 5 12289 1 1 25 SER N N 0.567 -0.716 -7.283 1.00 . A A . 25 SER N 1 1 5 12290 1 1 25 SER O O 2.484 -0.625 -5.161 1.00 . A A . 25 SER O 1 1 5 12291 1 1 25 SER OG O -0.357 2.065 -7.222 1.00 . A A . 25 SER OG 1 1 5 12292 1 1 26 SER C C 6.181 1.070 -6.314 1.00 . A A . 26 SER C 1 1 5 12293 1 1 26 SER CA C 5.046 0.145 -5.886 1.00 . A A . 26 SER CA 1 1 5 12294 1 1 26 SER CB C 5.446 -1.313 -6.118 1.00 . A A . 26 SER CB 1 1 5 12295 1 1 26 SER H H 3.875 0.982 -7.438 1.00 . A A . 26 SER H 1 1 5 12296 1 1 26 SER HA H 4.854 0.293 -4.834 1.00 . A A . 26 SER HA 1 1 5 12297 1 1 26 SER HB2 H 6.104 -1.634 -5.325 1.00 . A A . 26 SER HB2 1 1 5 12298 1 1 26 SER HB3 H 4.560 -1.931 -6.122 1.00 . A A . 26 SER HB3 1 1 5 12299 1 1 26 SER HG H 5.542 -1.176 -8.070 1.00 . A A . 26 SER HG 1 1 5 12300 1 1 26 SER N N 3.821 0.455 -6.613 1.00 . A A . 26 SER N 1 1 5 12301 1 1 26 SER O O 6.138 1.670 -7.388 1.00 . A A . 26 SER O 1 1 5 12302 1 1 26 SER OG O 6.116 -1.467 -7.357 1.00 . A A . 26 SER OG 1 1 5 12303 1 1 27 LYS C C 9.650 1.253 -5.602 1.00 . A A . 27 LYS C 1 1 5 12304 1 1 27 LYS CA C 8.346 2.031 -5.753 1.00 . A A . 27 LYS CA 1 1 5 12305 1 1 27 LYS CB C 8.355 3.245 -4.821 1.00 . A A . 27 LYS CB 1 1 5 12306 1 1 27 LYS CD C 9.537 4.804 -6.397 1.00 . A A . 27 LYS CD 1 1 5 12307 1 1 27 LYS CE C 10.793 4.843 -5.539 1.00 . A A . 27 LYS CE 1 1 5 12308 1 1 27 LYS CG C 8.294 4.574 -5.554 1.00 . A A . 27 LYS CG 1 1 5 12309 1 1 27 LYS H H 7.174 0.677 -4.623 1.00 . A A . 27 LYS H 1 1 5 12310 1 1 27 LYS HA H 8.260 2.371 -6.773 1.00 . A A . 27 LYS HA 1 1 5 12311 1 1 27 LYS HB2 H 7.503 3.183 -4.160 1.00 . A A . 27 LYS HB2 1 1 5 12312 1 1 27 LYS HB3 H 9.259 3.225 -4.231 1.00 . A A . 27 LYS HB3 1 1 5 12313 1 1 27 LYS HD2 H 9.629 4.001 -7.113 1.00 . A A . 27 LYS HD2 1 1 5 12314 1 1 27 LYS HD3 H 9.439 5.745 -6.919 1.00 . A A . 27 LYS HD3 1 1 5 12315 1 1 27 LYS HE2 H 10.977 3.854 -5.148 1.00 . A A . 27 LYS HE2 1 1 5 12316 1 1 27 LYS HE3 H 11.625 5.146 -6.157 1.00 . A A . 27 LYS HE3 1 1 5 12317 1 1 27 LYS HG2 H 7.428 4.580 -6.200 1.00 . A A . 27 LYS HG2 1 1 5 12318 1 1 27 LYS HG3 H 8.210 5.371 -4.829 1.00 . A A . 27 LYS HG3 1 1 5 12319 1 1 27 LYS HZ1 H 11.596 6.015 -4.008 1.00 . A A . 27 LYS HZ1 1 1 5 12320 1 1 27 LYS HZ2 H 10.068 5.381 -3.656 1.00 . A A . 27 LYS HZ2 1 1 5 12321 1 1 27 LYS HZ3 H 10.218 6.680 -4.729 1.00 . A A . 27 LYS HZ3 1 1 5 12322 1 1 27 LYS N N 7.197 1.181 -5.465 1.00 . A A . 27 LYS N 1 1 5 12323 1 1 27 LYS NZ N 10.659 5.797 -4.404 1.00 . A A . 27 LYS NZ 1 1 5 12324 1 1 27 LYS O O 9.767 0.381 -4.741 1.00 . A A . 27 LYS O 1 1 5 12325 1 1 28 ILE C C 12.946 1.744 -5.642 1.00 . A A . 28 ILE C 1 1 5 12326 1 1 28 ILE CA C 11.922 0.909 -6.402 1.00 . A A . 28 ILE CA 1 1 5 12327 1 1 28 ILE CB C 12.456 0.627 -7.819 1.00 . A A . 28 ILE CB 1 1 5 12328 1 1 28 ILE CD1 C 11.865 -0.502 -10.023 1.00 . A A . 28 ILE CD1 1 1 5 12329 1 1 28 ILE CG1 C 11.521 -0.331 -8.560 1.00 . A A . 28 ILE CG1 1 1 5 12330 1 1 28 ILE CG2 C 13.864 0.054 -7.750 1.00 . A A . 28 ILE CG2 1 1 5 12331 1 1 28 ILE H H 10.472 2.279 -7.108 1.00 . A A . 28 ILE H 1 1 5 12332 1 1 28 ILE HA H 11.793 -0.036 -5.893 1.00 . A A . 28 ILE HA 1 1 5 12333 1 1 28 ILE HB H 12.500 1.563 -8.356 1.00 . A A . 28 ILE HB 1 1 5 12334 1 1 28 ILE HD11 H 12.867 -0.141 -10.201 1.00 . A A . 28 ILE HD11 1 1 5 12335 1 1 28 ILE HD12 H 11.805 -1.546 -10.288 1.00 . A A . 28 ILE HD12 1 1 5 12336 1 1 28 ILE HD13 H 11.168 0.063 -10.625 1.00 . A A . 28 ILE HD13 1 1 5 12337 1 1 28 ILE HG12 H 11.567 -1.302 -8.093 1.00 . A A . 28 ILE HG12 1 1 5 12338 1 1 28 ILE HG13 H 10.510 0.046 -8.498 1.00 . A A . 28 ILE HG13 1 1 5 12339 1 1 28 ILE HG21 H 14.583 0.851 -7.872 1.00 . A A . 28 ILE HG21 1 1 5 12340 1 1 28 ILE HG22 H 14.012 -0.420 -6.792 1.00 . A A . 28 ILE HG22 1 1 5 12341 1 1 28 ILE HG23 H 13.995 -0.673 -8.537 1.00 . A A . 28 ILE HG23 1 1 5 12342 1 1 28 ILE N N 10.626 1.576 -6.444 1.00 . A A . 28 ILE N 1 1 5 12343 1 1 28 ILE O O 12.979 2.968 -5.764 1.00 . A A . 28 ILE O 1 1 5 12344 1 1 29 VAL C C 16.168 1.082 -4.256 1.00 . A A . 29 VAL C 1 1 5 12345 1 1 29 VAL CA C 14.810 1.752 -4.077 1.00 . A A . 29 VAL CA 1 1 5 12346 1 1 29 VAL CB C 14.455 1.776 -2.578 1.00 . A A . 29 VAL CB 1 1 5 12347 1 1 29 VAL CG1 C 13.120 2.470 -2.356 1.00 . A A . 29 VAL CG1 1 1 5 12348 1 1 29 VAL CG2 C 14.431 0.363 -2.015 1.00 . A A . 29 VAL CG2 1 1 5 12349 1 1 29 VAL H H 13.706 0.098 -4.799 1.00 . A A . 29 VAL H 1 1 5 12350 1 1 29 VAL HA H 14.874 2.773 -4.426 1.00 . A A . 29 VAL HA 1 1 5 12351 1 1 29 VAL HB H 15.218 2.335 -2.057 1.00 . A A . 29 VAL HB 1 1 5 12352 1 1 29 VAL HG11 H 13.079 2.856 -1.348 1.00 . A A . 29 VAL HG11 1 1 5 12353 1 1 29 VAL HG12 H 13.017 3.284 -3.059 1.00 . A A . 29 VAL HG12 1 1 5 12354 1 1 29 VAL HG13 H 12.318 1.763 -2.503 1.00 . A A . 29 VAL HG13 1 1 5 12355 1 1 29 VAL HG21 H 13.809 -0.262 -2.639 1.00 . A A . 29 VAL HG21 1 1 5 12356 1 1 29 VAL HG22 H 15.435 -0.035 -1.995 1.00 . A A . 29 VAL HG22 1 1 5 12357 1 1 29 VAL HG23 H 14.032 0.381 -1.012 1.00 . A A . 29 VAL HG23 1 1 5 12358 1 1 29 VAL N N 13.782 1.073 -4.856 1.00 . A A . 29 VAL N 1 1 5 12359 1 1 29 VAL O O 16.312 -0.132 -4.115 1.00 . A A . 29 VAL O 1 1 5 12360 1 1 30 PRO C C 19.203 0.930 -3.479 1.00 . A A . 30 PRO C 1 1 5 12361 1 1 30 PRO CA C 18.555 1.399 -4.778 1.00 . A A . 30 PRO CA 1 1 5 12362 1 1 30 PRO CB C 19.293 2.620 -5.332 1.00 . A A . 30 PRO CB 1 1 5 12363 1 1 30 PRO CD C 17.090 3.349 -4.757 1.00 . A A . 30 PRO CD 1 1 5 12364 1 1 30 PRO CG C 18.526 3.791 -4.821 1.00 . A A . 30 PRO CG 1 1 5 12365 1 1 30 PRO HA H 18.584 0.599 -5.503 1.00 . A A . 30 PRO HA 1 1 5 12366 1 1 30 PRO HB2 H 20.311 2.625 -4.969 1.00 . A A . 30 PRO HB2 1 1 5 12367 1 1 30 PRO HB3 H 19.291 2.588 -6.411 1.00 . A A . 30 PRO HB3 1 1 5 12368 1 1 30 PRO HD2 H 16.591 3.810 -3.918 1.00 . A A . 30 PRO HD2 1 1 5 12369 1 1 30 PRO HD3 H 16.581 3.587 -5.680 1.00 . A A . 30 PRO HD3 1 1 5 12370 1 1 30 PRO HG2 H 18.880 4.060 -3.838 1.00 . A A . 30 PRO HG2 1 1 5 12371 1 1 30 PRO HG3 H 18.632 4.624 -5.501 1.00 . A A . 30 PRO HG3 1 1 5 12372 1 1 30 PRO N N 17.190 1.891 -4.574 1.00 . A A . 30 PRO N 1 1 5 12373 1 1 30 PRO O O 18.663 1.141 -2.394 1.00 . A A . 30 PRO O 1 1 5 12374 1 1 31 ASN C C 21.976 0.879 -1.840 1.00 . A A . 31 ASN C 1 1 5 12375 1 1 31 ASN CA C 21.084 -0.207 -2.433 1.00 . A A . 31 ASN CA 1 1 5 12376 1 1 31 ASN CB C 21.928 -1.425 -2.813 1.00 . A A . 31 ASN CB 1 1 5 12377 1 1 31 ASN CG C 22.996 -1.092 -3.836 1.00 . A A . 31 ASN CG 1 1 5 12378 1 1 31 ASN H H 20.743 0.155 -4.491 1.00 . A A . 31 ASN H 1 1 5 12379 1 1 31 ASN HA H 20.355 -0.501 -1.694 1.00 . A A . 31 ASN HA 1 1 5 12380 1 1 31 ASN HB2 H 22.412 -1.810 -1.928 1.00 . A A . 31 ASN HB2 1 1 5 12381 1 1 31 ASN HB3 H 21.284 -2.187 -3.227 1.00 . A A . 31 ASN HB3 1 1 5 12382 1 1 31 ASN HD21 H 24.351 -2.099 -2.785 1.00 . A A . 31 ASN HD21 1 1 5 12383 1 1 31 ASN HD22 H 24.923 -1.366 -4.242 1.00 . A A . 31 ASN HD22 1 1 5 12384 1 1 31 ASN N N 20.363 0.293 -3.599 1.00 . A A . 31 ASN N 1 1 5 12385 1 1 31 ASN ND2 N 24.213 -1.567 -3.597 1.00 . A A . 31 ASN ND2 1 1 5 12386 1 1 31 ASN O O 22.288 0.860 -0.648 1.00 . A A . 31 ASN O 1 1 5 12387 1 1 31 ASN OD1 O 22.731 -0.415 -4.830 1.00 . A A . 31 ASN OD1 1 1 5 12388 1 1 32 THR C C 22.575 3.729 -1.132 1.00 . A A . 32 THR C 1 1 5 12389 1 1 32 THR CA C 23.242 2.919 -2.238 1.00 . A A . 32 THR CA 1 1 5 12390 1 1 32 THR CB C 23.597 3.860 -3.405 1.00 . A A . 32 THR CB 1 1 5 12391 1 1 32 THR CG2 C 24.478 3.151 -4.422 1.00 . A A . 32 THR CG2 1 1 5 12392 1 1 32 THR H H 22.104 1.786 -3.616 1.00 . A A . 32 THR H 1 1 5 12393 1 1 32 THR HA H 24.158 2.492 -1.856 1.00 . A A . 32 THR HA 1 1 5 12394 1 1 32 THR HB H 24.139 4.709 -3.011 1.00 . A A . 32 THR HB 1 1 5 12395 1 1 32 THR HG1 H 21.704 3.673 -3.925 1.00 . A A . 32 THR HG1 1 1 5 12396 1 1 32 THR HG21 H 25.392 2.828 -3.945 1.00 . A A . 32 THR HG21 1 1 5 12397 1 1 32 THR HG22 H 24.714 3.829 -5.229 1.00 . A A . 32 THR HG22 1 1 5 12398 1 1 32 THR HG23 H 23.955 2.293 -4.815 1.00 . A A . 32 THR HG23 1 1 5 12399 1 1 32 THR N N 22.386 1.826 -2.679 1.00 . A A . 32 THR N 1 1 5 12400 1 1 32 THR O O 23.248 4.296 -0.271 1.00 . A A . 32 THR O 1 1 5 12401 1 1 32 THR OG1 O 22.402 4.323 -4.042 1.00 . A A . 32 THR OG1 1 1 5 12402 1 1 33 THR C C 20.579 3.851 1.206 1.00 . A A . 33 THR C 1 1 5 12403 1 1 33 THR CA C 20.489 4.521 -0.161 1.00 . A A . 33 THR CA 1 1 5 12404 1 1 33 THR CB C 19.006 4.648 -0.560 1.00 . A A . 33 THR CB 1 1 5 12405 1 1 33 THR CG2 C 18.698 6.053 -1.054 1.00 . A A . 33 THR CG2 1 1 5 12406 1 1 33 THR H H 20.767 3.307 -1.872 1.00 . A A . 33 THR H 1 1 5 12407 1 1 33 THR HA H 20.908 5.514 -0.093 1.00 . A A . 33 THR HA 1 1 5 12408 1 1 33 THR HB H 18.396 4.445 0.308 1.00 . A A . 33 THR HB 1 1 5 12409 1 1 33 THR HG1 H 18.875 2.810 -1.265 1.00 . A A . 33 THR HG1 1 1 5 12410 1 1 33 THR HG21 H 18.157 6.592 -0.290 1.00 . A A . 33 THR HG21 1 1 5 12411 1 1 33 THR HG22 H 18.097 5.996 -1.949 1.00 . A A . 33 THR HG22 1 1 5 12412 1 1 33 THR HG23 H 19.621 6.568 -1.272 1.00 . A A . 33 THR HG23 1 1 5 12413 1 1 33 THR N N 21.247 3.779 -1.161 1.00 . A A . 33 THR N 1 1 5 12414 1 1 33 THR O O 20.820 2.649 1.320 1.00 . A A . 33 THR O 1 1 5 12415 1 1 33 THR OG1 O 18.692 3.697 -1.584 1.00 . A A . 33 THR OG1 1 1 5 12416 1 1 34 PRO C C 19.256 3.241 3.983 1.00 . A A . 34 PRO C 1 1 5 12417 1 1 34 PRO CA C 20.434 4.149 3.647 1.00 . A A . 34 PRO CA 1 1 5 12418 1 1 34 PRO CB C 20.380 5.428 4.486 1.00 . A A . 34 PRO CB 1 1 5 12419 1 1 34 PRO CD C 20.090 6.087 2.207 1.00 . A A . 34 PRO CD 1 1 5 12420 1 1 34 PRO CG C 19.690 6.422 3.617 1.00 . A A . 34 PRO CG 1 1 5 12421 1 1 34 PRO HA H 21.359 3.626 3.845 1.00 . A A . 34 PRO HA 1 1 5 12422 1 1 34 PRO HB2 H 19.823 5.243 5.394 1.00 . A A . 34 PRO HB2 1 1 5 12423 1 1 34 PRO HB3 H 21.382 5.746 4.731 1.00 . A A . 34 PRO HB3 1 1 5 12424 1 1 34 PRO HD2 H 19.276 6.287 1.526 1.00 . A A . 34 PRO HD2 1 1 5 12425 1 1 34 PRO HD3 H 20.969 6.645 1.921 1.00 . A A . 34 PRO HD3 1 1 5 12426 1 1 34 PRO HG2 H 18.621 6.334 3.735 1.00 . A A . 34 PRO HG2 1 1 5 12427 1 1 34 PRO HG3 H 20.016 7.420 3.871 1.00 . A A . 34 PRO HG3 1 1 5 12428 1 1 34 PRO N N 20.381 4.645 2.269 1.00 . A A . 34 PRO N 1 1 5 12429 1 1 34 PRO O O 18.164 3.395 3.434 1.00 . A A . 34 PRO O 1 1 5 12430 1 1 35 LEU C C 17.181 2.107 5.726 1.00 . A A . 35 LEU C 1 1 5 12431 1 1 35 LEU CA C 18.440 1.361 5.296 1.00 . A A . 35 LEU CA 1 1 5 12432 1 1 35 LEU CB C 18.939 0.477 6.441 1.00 . A A . 35 LEU CB 1 1 5 12433 1 1 35 LEU CD1 C 19.191 0.089 8.904 1.00 . A A . 35 LEU CD1 1 1 5 12434 1 1 35 LEU CD2 C 20.133 2.160 7.865 1.00 . A A . 35 LEU CD2 1 1 5 12435 1 1 35 LEU CG C 19.007 1.138 7.818 1.00 . A A . 35 LEU CG 1 1 5 12436 1 1 35 LEU H H 20.374 2.221 5.289 1.00 . A A . 35 LEU H 1 1 5 12437 1 1 35 LEU HA H 18.202 0.737 4.448 1.00 . A A . 35 LEU HA 1 1 5 12438 1 1 35 LEU HB2 H 18.279 -0.373 6.514 1.00 . A A . 35 LEU HB2 1 1 5 12439 1 1 35 LEU HB3 H 19.934 0.138 6.186 1.00 . A A . 35 LEU HB3 1 1 5 12440 1 1 35 LEU HD11 H 19.300 0.577 9.861 1.00 . A A . 35 LEU HD11 1 1 5 12441 1 1 35 LEU HD12 H 20.075 -0.494 8.695 1.00 . A A . 35 LEU HD12 1 1 5 12442 1 1 35 LEU HD13 H 18.329 -0.561 8.927 1.00 . A A . 35 LEU HD13 1 1 5 12443 1 1 35 LEU HD21 H 20.891 1.893 7.143 1.00 . A A . 35 LEU HD21 1 1 5 12444 1 1 35 LEU HD22 H 20.566 2.173 8.854 1.00 . A A . 35 LEU HD22 1 1 5 12445 1 1 35 LEU HD23 H 19.741 3.138 7.630 1.00 . A A . 35 LEU HD23 1 1 5 12446 1 1 35 LEU HG H 18.076 1.654 8.008 1.00 . A A . 35 LEU HG 1 1 5 12447 1 1 35 LEU N N 19.484 2.294 4.887 1.00 . A A . 35 LEU N 1 1 5 12448 1 1 35 LEU O O 16.066 1.623 5.533 1.00 . A A . 35 LEU O 1 1 5 12449 1 1 36 GLU C C 15.248 4.332 5.633 1.00 . A A . 36 GLU C 1 1 5 12450 1 1 36 GLU CA C 16.246 4.099 6.764 1.00 . A A . 36 GLU CA 1 1 5 12451 1 1 36 GLU CB C 16.745 5.442 7.303 1.00 . A A . 36 GLU CB 1 1 5 12452 1 1 36 GLU CD C 15.874 7.245 8.841 1.00 . A A . 36 GLU CD 1 1 5 12453 1 1 36 GLU CG C 16.217 5.776 8.687 1.00 . A A . 36 GLU CG 1 1 5 12454 1 1 36 GLU H H 18.281 3.619 6.434 1.00 . A A . 36 GLU H 1 1 5 12455 1 1 36 GLU HA H 15.751 3.564 7.560 1.00 . A A . 36 GLU HA 1 1 5 12456 1 1 36 GLU HB2 H 17.824 5.419 7.347 1.00 . A A . 36 GLU HB2 1 1 5 12457 1 1 36 GLU HB3 H 16.438 6.224 6.625 1.00 . A A . 36 GLU HB3 1 1 5 12458 1 1 36 GLU HG2 H 15.326 5.194 8.869 1.00 . A A . 36 GLU HG2 1 1 5 12459 1 1 36 GLU HG3 H 16.969 5.519 9.418 1.00 . A A . 36 GLU HG3 1 1 5 12460 1 1 36 GLU N N 17.368 3.287 6.308 1.00 . A A . 36 GLU N 1 1 5 12461 1 1 36 GLU O O 14.067 4.576 5.875 1.00 . A A . 36 GLU O 1 1 5 12462 1 1 36 GLU OE1 O 16.793 8.083 8.733 1.00 . A A . 36 GLU OE1 1 1 5 12463 1 1 36 GLU OE2 O 14.686 7.557 9.070 1.00 . A A . 36 GLU OE2 1 1 5 12464 1 1 37 GLU C C 13.815 3.375 3.139 1.00 . A A . 37 GLU C 1 1 5 12465 1 1 37 GLU CA C 14.885 4.460 3.230 1.00 . A A . 37 GLU CA 1 1 5 12466 1 1 37 GLU CB C 15.729 4.467 1.954 1.00 . A A . 37 GLU CB 1 1 5 12467 1 1 37 GLU CD C 13.705 5.305 0.695 1.00 . A A . 37 GLU CD 1 1 5 12468 1 1 37 GLU CG C 14.906 4.379 0.679 1.00 . A A . 37 GLU CG 1 1 5 12469 1 1 37 GLU H H 16.685 4.058 4.269 1.00 . A A . 37 GLU H 1 1 5 12470 1 1 37 GLU HA H 14.400 5.419 3.336 1.00 . A A . 37 GLU HA 1 1 5 12471 1 1 37 GLU HB2 H 16.305 5.380 1.923 1.00 . A A . 37 GLU HB2 1 1 5 12472 1 1 37 GLU HB3 H 16.405 3.626 1.979 1.00 . A A . 37 GLU HB3 1 1 5 12473 1 1 37 GLU HG2 H 15.533 4.642 -0.159 1.00 . A A . 37 GLU HG2 1 1 5 12474 1 1 37 GLU HG3 H 14.557 3.363 0.561 1.00 . A A . 37 GLU HG3 1 1 5 12475 1 1 37 GLU N N 15.734 4.256 4.398 1.00 . A A . 37 GLU N 1 1 5 12476 1 1 37 GLU O O 12.665 3.651 2.796 1.00 . A A . 37 GLU O 1 1 5 12477 1 1 37 GLU OE1 O 13.800 6.387 1.311 1.00 . A A . 37 GLU OE1 1 1 5 12478 1 1 37 GLU OE2 O 12.672 4.948 0.091 1.00 . A A . 37 GLU OE2 1 1 5 12479 1 1 38 ILE C C 12.599 0.808 4.752 1.00 . A A . 38 ILE C 1 1 5 12480 1 1 38 ILE CA C 13.278 1.017 3.402 1.00 . A A . 38 ILE CA 1 1 5 12481 1 1 38 ILE CB C 13.993 -0.283 2.993 1.00 . A A . 38 ILE CB 1 1 5 12482 1 1 38 ILE CD1 C 16.295 0.391 2.140 1.00 . A A . 38 ILE CD1 1 1 5 12483 1 1 38 ILE CG1 C 14.890 -0.037 1.778 1.00 . A A . 38 ILE CG1 1 1 5 12484 1 1 38 ILE CG2 C 12.977 -1.376 2.696 1.00 . A A . 38 ILE CG2 1 1 5 12485 1 1 38 ILE H H 15.132 1.987 3.715 1.00 . A A . 38 ILE H 1 1 5 12486 1 1 38 ILE HA H 12.522 1.237 2.662 1.00 . A A . 38 ILE HA 1 1 5 12487 1 1 38 ILE HB H 14.604 -0.608 3.822 1.00 . A A . 38 ILE HB 1 1 5 12488 1 1 38 ILE HD11 H 16.973 0.107 1.349 1.00 . A A . 38 ILE HD11 1 1 5 12489 1 1 38 ILE HD12 H 16.323 1.462 2.273 1.00 . A A . 38 ILE HD12 1 1 5 12490 1 1 38 ILE HD13 H 16.593 -0.094 3.059 1.00 . A A . 38 ILE HD13 1 1 5 12491 1 1 38 ILE HG12 H 14.959 -0.945 1.199 1.00 . A A . 38 ILE HG12 1 1 5 12492 1 1 38 ILE HG13 H 14.452 0.741 1.169 1.00 . A A . 38 ILE HG13 1 1 5 12493 1 1 38 ILE HG21 H 12.042 -0.926 2.396 1.00 . A A . 38 ILE HG21 1 1 5 12494 1 1 38 ILE HG22 H 13.346 -2.003 1.898 1.00 . A A . 38 ILE HG22 1 1 5 12495 1 1 38 ILE HG23 H 12.822 -1.974 3.581 1.00 . A A . 38 ILE HG23 1 1 5 12496 1 1 38 ILE N N 14.203 2.143 3.449 1.00 . A A . 38 ILE N 1 1 5 12497 1 1 38 ILE O O 11.490 0.280 4.824 1.00 . A A . 38 ILE O 1 1 5 12498 1 1 39 GLU C C 11.732 2.196 7.470 1.00 . A A . 39 GLU C 1 1 5 12499 1 1 39 GLU CA C 12.734 1.085 7.166 1.00 . A A . 39 GLU CA 1 1 5 12500 1 1 39 GLU CB C 13.865 1.107 8.197 1.00 . A A . 39 GLU CB 1 1 5 12501 1 1 39 GLU CD C 14.735 0.239 10.403 1.00 . A A . 39 GLU CD 1 1 5 12502 1 1 39 GLU CG C 13.684 0.099 9.319 1.00 . A A . 39 GLU CG 1 1 5 12503 1 1 39 GLU H H 14.153 1.639 5.696 1.00 . A A . 39 GLU H 1 1 5 12504 1 1 39 GLU HA H 12.226 0.134 7.222 1.00 . A A . 39 GLU HA 1 1 5 12505 1 1 39 GLU HB2 H 14.797 0.893 7.695 1.00 . A A . 39 GLU HB2 1 1 5 12506 1 1 39 GLU HB3 H 13.919 2.093 8.632 1.00 . A A . 39 GLU HB3 1 1 5 12507 1 1 39 GLU HG2 H 12.710 0.244 9.763 1.00 . A A . 39 GLU HG2 1 1 5 12508 1 1 39 GLU HG3 H 13.745 -0.897 8.906 1.00 . A A . 39 GLU HG3 1 1 5 12509 1 1 39 GLU N N 13.273 1.226 5.819 1.00 . A A . 39 GLU N 1 1 5 12510 1 1 39 GLU O O 10.976 2.115 8.438 1.00 . A A . 39 GLU O 1 1 5 12511 1 1 39 GLU OE1 O 15.900 -0.133 10.152 1.00 . A A . 39 GLU OE1 1 1 5 12512 1 1 39 GLU OE2 O 14.392 0.721 11.503 1.00 . A A . 39 GLU OE2 1 1 5 12513 1 1 40 SER C C 9.434 4.027 6.303 1.00 . A A . 40 SER C 1 1 5 12514 1 1 40 SER CA C 10.830 4.361 6.819 1.00 . A A . 40 SER CA 1 1 5 12515 1 1 40 SER CB C 11.371 5.596 6.097 1.00 . A A . 40 SER CB 1 1 5 12516 1 1 40 SER H H 12.362 3.237 5.884 1.00 . A A . 40 SER H 1 1 5 12517 1 1 40 SER HA H 10.770 4.570 7.877 1.00 . A A . 40 SER HA 1 1 5 12518 1 1 40 SER HB2 H 12.245 5.960 6.617 1.00 . A A . 40 SER HB2 1 1 5 12519 1 1 40 SER HB3 H 11.640 5.329 5.085 1.00 . A A . 40 SER HB3 1 1 5 12520 1 1 40 SER HG H 10.742 7.406 6.504 1.00 . A A . 40 SER HG 1 1 5 12521 1 1 40 SER N N 11.735 3.231 6.637 1.00 . A A . 40 SER N 1 1 5 12522 1 1 40 SER O O 8.468 4.730 6.594 1.00 . A A . 40 SER O 1 1 5 12523 1 1 40 SER OG O 10.401 6.628 6.056 1.00 . A A . 40 SER OG 1 1 5 12524 1 1 41 ASN C C 7.588 1.223 5.627 1.00 . A A . 41 ASN C 1 1 5 12525 1 1 41 ASN CA C 8.060 2.519 4.975 1.00 . A A . 41 ASN CA 1 1 5 12526 1 1 41 ASN CB C 8.179 2.328 3.461 1.00 . A A . 41 ASN CB 1 1 5 12527 1 1 41 ASN CG C 9.463 1.623 3.067 1.00 . A A . 41 ASN CG 1 1 5 12528 1 1 41 ASN H H 10.143 2.426 5.336 1.00 . A A . 41 ASN H 1 1 5 12529 1 1 41 ASN HA H 7.334 3.293 5.175 1.00 . A A . 41 ASN HA 1 1 5 12530 1 1 41 ASN HB2 H 7.345 1.736 3.112 1.00 . A A . 41 ASN HB2 1 1 5 12531 1 1 41 ASN HB3 H 8.157 3.294 2.980 1.00 . A A . 41 ASN HB3 1 1 5 12532 1 1 41 ASN HD21 H 8.577 -0.147 3.252 1.00 . A A . 41 ASN HD21 1 1 5 12533 1 1 41 ASN HD22 H 10.238 -0.184 2.777 1.00 . A A . 41 ASN HD22 1 1 5 12534 1 1 41 ASN N N 9.337 2.947 5.533 1.00 . A A . 41 ASN N 1 1 5 12535 1 1 41 ASN ND2 N 9.422 0.297 3.028 1.00 . A A . 41 ASN ND2 1 1 5 12536 1 1 41 ASN O O 7.514 0.179 4.977 1.00 . A A . 41 ASN O 1 1 5 12537 1 1 41 ASN OD1 O 10.480 2.265 2.801 1.00 . A A . 41 ASN OD1 1 1 5 12538 1 1 42 LYS C C 5.318 -0.112 7.409 1.00 . A A . 42 LYS C 1 1 5 12539 1 1 42 LYS CA C 6.804 0.130 7.656 1.00 . A A . 42 LYS CA 1 1 5 12540 1 1 42 LYS CB C 7.060 0.316 9.153 1.00 . A A . 42 LYS CB 1 1 5 12541 1 1 42 LYS CD C 4.941 1.195 10.177 1.00 . A A . 42 LYS CD 1 1 5 12542 1 1 42 LYS CE C 4.438 2.168 11.232 1.00 . A A . 42 LYS CE 1 1 5 12543 1 1 42 LYS CG C 6.359 1.527 9.744 1.00 . A A . 42 LYS CG 1 1 5 12544 1 1 42 LYS H H 7.350 2.156 7.378 1.00 . A A . 42 LYS H 1 1 5 12545 1 1 42 LYS HA H 7.359 -0.728 7.308 1.00 . A A . 42 LYS HA 1 1 5 12546 1 1 42 LYS HB2 H 6.716 -0.564 9.677 1.00 . A A . 42 LYS HB2 1 1 5 12547 1 1 42 LYS HB3 H 8.123 0.427 9.313 1.00 . A A . 42 LYS HB3 1 1 5 12548 1 1 42 LYS HD2 H 4.290 1.247 9.317 1.00 . A A . 42 LYS HD2 1 1 5 12549 1 1 42 LYS HD3 H 4.923 0.194 10.584 1.00 . A A . 42 LYS HD3 1 1 5 12550 1 1 42 LYS HE2 H 3.670 1.682 11.814 1.00 . A A . 42 LYS HE2 1 1 5 12551 1 1 42 LYS HE3 H 5.262 2.436 11.877 1.00 . A A . 42 LYS HE3 1 1 5 12552 1 1 42 LYS HG2 H 6.915 1.869 10.604 1.00 . A A . 42 LYS HG2 1 1 5 12553 1 1 42 LYS HG3 H 6.325 2.310 9.000 1.00 . A A . 42 LYS HG3 1 1 5 12554 1 1 42 LYS HZ1 H 3.070 3.745 11.186 1.00 . A A . 42 LYS HZ1 1 1 5 12555 1 1 42 LYS HZ2 H 3.551 3.211 9.655 1.00 . A A . 42 LYS HZ2 1 1 5 12556 1 1 42 LYS HZ3 H 4.601 4.150 10.592 1.00 . A A . 42 LYS HZ3 1 1 5 12557 1 1 42 LYS N N 7.270 1.296 6.915 1.00 . A A . 42 LYS N 1 1 5 12558 1 1 42 LYS NZ N 3.876 3.405 10.624 1.00 . A A . 42 LYS NZ 1 1 5 12559 1 1 42 LYS O O 4.723 -1.017 7.994 1.00 . A A . 42 LYS O 1 1 5 12560 1 1 43 GLU C C 3.106 -0.349 5.018 1.00 . A A . 43 GLU C 1 1 5 12561 1 1 43 GLU CA C 3.310 0.573 6.218 1.00 . A A . 43 GLU CA 1 1 5 12562 1 1 43 GLU CB C 2.704 1.947 5.927 1.00 . A A . 43 GLU CB 1 1 5 12563 1 1 43 GLU CD C 0.917 3.261 4.718 1.00 . A A . 43 GLU CD 1 1 5 12564 1 1 43 GLU CG C 1.601 1.918 4.882 1.00 . A A . 43 GLU CG 1 1 5 12565 1 1 43 GLU H H 5.254 1.404 6.107 1.00 . A A . 43 GLU H 1 1 5 12566 1 1 43 GLU HA H 2.812 0.144 7.074 1.00 . A A . 43 GLU HA 1 1 5 12567 1 1 43 GLU HB2 H 2.294 2.348 6.842 1.00 . A A . 43 GLU HB2 1 1 5 12568 1 1 43 GLU HB3 H 3.486 2.605 5.576 1.00 . A A . 43 GLU HB3 1 1 5 12569 1 1 43 GLU HG2 H 2.029 1.631 3.933 1.00 . A A . 43 GLU HG2 1 1 5 12570 1 1 43 GLU HG3 H 0.862 1.187 5.177 1.00 . A A . 43 GLU HG3 1 1 5 12571 1 1 43 GLU N N 4.726 0.701 6.540 1.00 . A A . 43 GLU N 1 1 5 12572 1 1 43 GLU O O 2.029 -0.914 4.832 1.00 . A A . 43 GLU O 1 1 5 12573 1 1 43 GLU OE1 O 0.045 3.589 5.549 1.00 . A A . 43 GLU OE1 1 1 5 12574 1 1 43 GLU OE2 O 1.254 3.984 3.756 1.00 . A A . 43 GLU OE2 1 1 5 12575 1 1 44 VAL C C 3.486 -2.708 3.362 1.00 . A A . 44 VAL C 1 1 5 12576 1 1 44 VAL CA C 4.087 -1.347 3.027 1.00 . A A . 44 VAL CA 1 1 5 12577 1 1 44 VAL CB C 5.483 -1.553 2.408 1.00 . A A . 44 VAL CB 1 1 5 12578 1 1 44 VAL CG1 C 6.077 -0.221 1.976 1.00 . A A . 44 VAL CG1 1 1 5 12579 1 1 44 VAL CG2 C 6.401 -2.262 3.392 1.00 . A A . 44 VAL CG2 1 1 5 12580 1 1 44 VAL H H 4.982 -0.018 4.409 1.00 . A A . 44 VAL H 1 1 5 12581 1 1 44 VAL HA H 3.460 -0.858 2.295 1.00 . A A . 44 VAL HA 1 1 5 12582 1 1 44 VAL HB H 5.378 -2.176 1.532 1.00 . A A . 44 VAL HB 1 1 5 12583 1 1 44 VAL HG11 H 5.704 0.038 0.996 1.00 . A A . 44 VAL HG11 1 1 5 12584 1 1 44 VAL HG12 H 5.797 0.545 2.684 1.00 . A A . 44 VAL HG12 1 1 5 12585 1 1 44 VAL HG13 H 7.153 -0.302 1.941 1.00 . A A . 44 VAL HG13 1 1 5 12586 1 1 44 VAL HG21 H 5.915 -2.330 4.353 1.00 . A A . 44 VAL HG21 1 1 5 12587 1 1 44 VAL HG22 H 6.620 -3.256 3.028 1.00 . A A . 44 VAL HG22 1 1 5 12588 1 1 44 VAL HG23 H 7.321 -1.706 3.491 1.00 . A A . 44 VAL HG23 1 1 5 12589 1 1 44 VAL N N 4.150 -0.495 4.208 1.00 . A A . 44 VAL N 1 1 5 12590 1 1 44 VAL O O 3.624 -3.200 4.482 1.00 . A A . 44 VAL O 1 1 5 12591 1 1 45 LYS C C 3.145 -5.736 2.151 1.00 . A A . 45 LYS C 1 1 5 12592 1 1 45 LYS CA C 2.199 -4.617 2.574 1.00 . A A . 45 LYS CA 1 1 5 12593 1 1 45 LYS CB C 0.897 -4.706 1.774 1.00 . A A . 45 LYS CB 1 1 5 12594 1 1 45 LYS CD C -1.274 -3.493 2.128 1.00 . A A . 45 LYS CD 1 1 5 12595 1 1 45 LYS CE C -2.644 -3.571 2.785 1.00 . A A . 45 LYS CE 1 1 5 12596 1 1 45 LYS CG C -0.352 -4.592 2.630 1.00 . A A . 45 LYS CG 1 1 5 12597 1 1 45 LYS H H 2.745 -2.868 1.513 1.00 . A A . 45 LYS H 1 1 5 12598 1 1 45 LYS HA H 1.974 -4.728 3.624 1.00 . A A . 45 LYS HA 1 1 5 12599 1 1 45 LYS HB2 H 0.882 -3.910 1.044 1.00 . A A . 45 LYS HB2 1 1 5 12600 1 1 45 LYS HB3 H 0.870 -5.656 1.258 1.00 . A A . 45 LYS HB3 1 1 5 12601 1 1 45 LYS HD2 H -0.833 -2.534 2.353 1.00 . A A . 45 LYS HD2 1 1 5 12602 1 1 45 LYS HD3 H -1.391 -3.595 1.058 1.00 . A A . 45 LYS HD3 1 1 5 12603 1 1 45 LYS HE2 H -3.374 -3.835 2.035 1.00 . A A . 45 LYS HE2 1 1 5 12604 1 1 45 LYS HE3 H -2.619 -4.336 3.548 1.00 . A A . 45 LYS HE3 1 1 5 12605 1 1 45 LYS HG2 H -0.883 -5.532 2.604 1.00 . A A . 45 LYS HG2 1 1 5 12606 1 1 45 LYS HG3 H -0.062 -4.369 3.647 1.00 . A A . 45 LYS HG3 1 1 5 12607 1 1 45 LYS HZ1 H -4.036 -2.075 3.215 1.00 . A A . 45 LYS HZ1 1 1 5 12608 1 1 45 LYS HZ2 H -2.456 -1.504 3.019 1.00 . A A . 45 LYS HZ2 1 1 5 12609 1 1 45 LYS HZ3 H -2.892 -2.318 4.437 1.00 . A A . 45 LYS HZ3 1 1 5 12610 1 1 45 LYS N N 2.820 -3.311 2.384 1.00 . A A . 45 LYS N 1 1 5 12611 1 1 45 LYS NZ N -3.034 -2.276 3.408 1.00 . A A . 45 LYS NZ 1 1 5 12612 1 1 45 LYS O O 3.117 -6.831 2.713 1.00 . A A . 45 LYS O 1 1 5 12613 1 1 46 GLY C C 6.232 -5.829 0.215 1.00 . A A . 46 GLY C 1 1 5 12614 1 1 46 GLY CA C 4.927 -6.446 0.680 1.00 . A A . 46 GLY CA 1 1 5 12615 1 1 46 GLY H H 3.961 -4.564 0.748 1.00 . A A . 46 GLY H 1 1 5 12616 1 1 46 GLY HA2 H 5.134 -7.144 1.477 1.00 . A A . 46 GLY HA2 1 1 5 12617 1 1 46 GLY HA3 H 4.481 -6.981 -0.147 1.00 . A A . 46 GLY HA3 1 1 5 12618 1 1 46 GLY N N 3.983 -5.454 1.159 1.00 . A A . 46 GLY N 1 1 5 12619 1 1 46 GLY O O 6.343 -4.608 0.102 1.00 . A A . 46 GLY O 1 1 5 12620 1 1 47 ILE C C 9.171 -7.207 -1.455 1.00 . A A . 47 ILE C 1 1 5 12621 1 1 47 ILE CA C 8.525 -6.204 -0.505 1.00 . A A . 47 ILE CA 1 1 5 12622 1 1 47 ILE CB C 9.476 -5.951 0.679 1.00 . A A . 47 ILE CB 1 1 5 12623 1 1 47 ILE CD1 C 9.661 -4.732 2.906 1.00 . A A . 47 ILE CD1 1 1 5 12624 1 1 47 ILE CG1 C 8.747 -5.197 1.794 1.00 . A A . 47 ILE CG1 1 1 5 12625 1 1 47 ILE CG2 C 10.700 -5.174 0.219 1.00 . A A . 47 ILE CG2 1 1 5 12626 1 1 47 ILE H H 7.072 -7.636 0.058 1.00 . A A . 47 ILE H 1 1 5 12627 1 1 47 ILE HA H 8.378 -5.271 -1.030 1.00 . A A . 47 ILE HA 1 1 5 12628 1 1 47 ILE HB H 9.806 -6.906 1.057 1.00 . A A . 47 ILE HB 1 1 5 12629 1 1 47 ILE HD11 H 10.432 -5.470 3.071 1.00 . A A . 47 ILE HD11 1 1 5 12630 1 1 47 ILE HD12 H 10.114 -3.792 2.631 1.00 . A A . 47 ILE HD12 1 1 5 12631 1 1 47 ILE HD13 H 9.087 -4.603 3.813 1.00 . A A . 47 ILE HD13 1 1 5 12632 1 1 47 ILE HG12 H 8.265 -4.327 1.376 1.00 . A A . 47 ILE HG12 1 1 5 12633 1 1 47 ILE HG13 H 7.999 -5.845 2.227 1.00 . A A . 47 ILE HG13 1 1 5 12634 1 1 47 ILE HG21 H 10.406 -4.175 -0.066 1.00 . A A . 47 ILE HG21 1 1 5 12635 1 1 47 ILE HG22 H 11.416 -5.121 1.026 1.00 . A A . 47 ILE HG22 1 1 5 12636 1 1 47 ILE HG23 H 11.146 -5.674 -0.627 1.00 . A A . 47 ILE HG23 1 1 5 12637 1 1 47 ILE N N 7.222 -6.674 -0.052 1.00 . A A . 47 ILE N 1 1 5 12638 1 1 47 ILE O O 9.002 -8.418 -1.304 1.00 . A A . 47 ILE O 1 1 5 12639 1 1 48 ILE C C 12.088 -7.289 -3.414 1.00 . A A . 48 ILE C 1 1 5 12640 1 1 48 ILE CA C 10.585 -7.547 -3.405 1.00 . A A . 48 ILE CA 1 1 5 12641 1 1 48 ILE CB C 10.030 -7.327 -4.825 1.00 . A A . 48 ILE CB 1 1 5 12642 1 1 48 ILE CD1 C 8.094 -8.932 -4.433 1.00 . A A . 48 ILE CD1 1 1 5 12643 1 1 48 ILE CG1 C 8.515 -7.538 -4.842 1.00 . A A . 48 ILE CG1 1 1 5 12644 1 1 48 ILE CG2 C 10.712 -8.264 -5.811 1.00 . A A . 48 ILE CG2 1 1 5 12645 1 1 48 ILE H H 10.008 -5.723 -2.501 1.00 . A A . 48 ILE H 1 1 5 12646 1 1 48 ILE HA H 10.409 -8.576 -3.127 1.00 . A A . 48 ILE HA 1 1 5 12647 1 1 48 ILE HB H 10.249 -6.312 -5.120 1.00 . A A . 48 ILE HB 1 1 5 12648 1 1 48 ILE HD11 H 7.066 -9.097 -4.720 1.00 . A A . 48 ILE HD11 1 1 5 12649 1 1 48 ILE HD12 H 8.726 -9.658 -4.922 1.00 . A A . 48 ILE HD12 1 1 5 12650 1 1 48 ILE HD13 H 8.189 -9.036 -3.362 1.00 . A A . 48 ILE HD13 1 1 5 12651 1 1 48 ILE HG12 H 8.053 -6.840 -4.163 1.00 . A A . 48 ILE HG12 1 1 5 12652 1 1 48 ILE HG13 H 8.146 -7.359 -5.842 1.00 . A A . 48 ILE HG13 1 1 5 12653 1 1 48 ILE HG21 H 10.230 -8.186 -6.774 1.00 . A A . 48 ILE HG21 1 1 5 12654 1 1 48 ILE HG22 H 11.752 -7.991 -5.907 1.00 . A A . 48 ILE HG22 1 1 5 12655 1 1 48 ILE HG23 H 10.638 -9.280 -5.453 1.00 . A A . 48 ILE HG23 1 1 5 12656 1 1 48 ILE N N 9.911 -6.696 -2.433 1.00 . A A . 48 ILE N 1 1 5 12657 1 1 48 ILE O O 12.533 -6.149 -3.556 1.00 . A A . 48 ILE O 1 1 5 12658 1 1 49 LEU C C 14.906 -8.656 -4.602 1.00 . A A . 49 LEU C 1 1 5 12659 1 1 49 LEU CA C 14.321 -8.245 -3.254 1.00 . A A . 49 LEU CA 1 1 5 12660 1 1 49 LEU CB C 14.911 -9.115 -2.143 1.00 . A A . 49 LEU CB 1 1 5 12661 1 1 49 LEU CD1 C 17.331 -8.995 -2.785 1.00 . A A . 49 LEU CD1 1 1 5 12662 1 1 49 LEU CD2 C 16.368 -7.292 -1.227 1.00 . A A . 49 LEU CD2 1 1 5 12663 1 1 49 LEU CG C 16.320 -8.744 -1.677 1.00 . A A . 49 LEU CG 1 1 5 12664 1 1 49 LEU H H 12.454 -9.237 -3.153 1.00 . A A . 49 LEU H 1 1 5 12665 1 1 49 LEU HA H 14.574 -7.213 -3.065 1.00 . A A . 49 LEU HA 1 1 5 12666 1 1 49 LEU HB2 H 14.254 -9.052 -1.289 1.00 . A A . 49 LEU HB2 1 1 5 12667 1 1 49 LEU HB3 H 14.937 -10.135 -2.500 1.00 . A A . 49 LEU HB3 1 1 5 12668 1 1 49 LEU HD11 H 18.276 -9.285 -2.351 1.00 . A A . 49 LEU HD11 1 1 5 12669 1 1 49 LEU HD12 H 17.463 -8.092 -3.363 1.00 . A A . 49 LEU HD12 1 1 5 12670 1 1 49 LEU HD13 H 16.972 -9.784 -3.429 1.00 . A A . 49 LEU HD13 1 1 5 12671 1 1 49 LEU HD21 H 15.605 -7.121 -0.482 1.00 . A A . 49 LEU HD21 1 1 5 12672 1 1 49 LEU HD22 H 16.193 -6.646 -2.075 1.00 . A A . 49 LEU HD22 1 1 5 12673 1 1 49 LEU HD23 H 17.338 -7.078 -0.804 1.00 . A A . 49 LEU HD23 1 1 5 12674 1 1 49 LEU HG H 16.589 -9.366 -0.834 1.00 . A A . 49 LEU HG 1 1 5 12675 1 1 49 LEU N N 12.866 -8.355 -3.262 1.00 . A A . 49 LEU N 1 1 5 12676 1 1 49 LEU O O 15.109 -9.841 -4.866 1.00 . A A . 49 LEU O 1 1 5 12677 1 1 50 SER C C 17.103 -8.596 -6.660 1.00 . A A . 50 SER C 1 1 5 12678 1 1 50 SER CA C 15.735 -7.928 -6.771 1.00 . A A . 50 SER CA 1 1 5 12679 1 1 50 SER CB C 15.855 -6.624 -7.562 1.00 . A A . 50 SER CB 1 1 5 12680 1 1 50 SER H H 14.991 -6.744 -5.181 1.00 . A A . 50 SER H 1 1 5 12681 1 1 50 SER HA H 15.064 -8.594 -7.291 1.00 . A A . 50 SER HA 1 1 5 12682 1 1 50 SER HB2 H 15.087 -5.938 -7.238 1.00 . A A . 50 SER HB2 1 1 5 12683 1 1 50 SER HB3 H 16.827 -6.186 -7.384 1.00 . A A . 50 SER HB3 1 1 5 12684 1 1 50 SER HG H 16.454 -7.361 -9.275 1.00 . A A . 50 SER HG 1 1 5 12685 1 1 50 SER N N 15.175 -7.669 -5.450 1.00 . A A . 50 SER N 1 1 5 12686 1 1 50 SER O O 17.734 -8.571 -5.604 1.00 . A A . 50 SER O 1 1 5 12687 1 1 50 SER OG O 15.705 -6.854 -8.952 1.00 . A A . 50 SER OG 1 1 5 12688 1 1 51 GLY C C 19.973 -8.940 -7.347 1.00 . A A . 51 GLY C 1 1 5 12689 1 1 51 GLY CA C 18.843 -9.859 -7.765 1.00 . A A . 51 GLY CA 1 1 5 12690 1 1 51 GLY H H 17.007 -9.180 -8.573 1.00 . A A . 51 GLY H 1 1 5 12691 1 1 51 GLY HA2 H 18.805 -10.698 -7.087 1.00 . A A . 51 GLY HA2 1 1 5 12692 1 1 51 GLY HA3 H 19.042 -10.223 -8.763 1.00 . A A . 51 GLY HA3 1 1 5 12693 1 1 51 GLY N N 17.554 -9.192 -7.759 1.00 . A A . 51 GLY N 1 1 5 12694 1 1 51 GLY O O 19.749 -7.771 -7.033 1.00 . A A . 51 GLY O 1 1 5 12695 1 1 52 GLY C C 23.652 -9.414 -7.152 1.00 . A A . 52 GLY C 1 1 5 12696 1 1 52 GLY CA C 22.344 -8.674 -6.953 1.00 . A A . 52 GLY CA 1 1 5 12697 1 1 52 GLY H H 21.312 -10.406 -7.600 1.00 . A A . 52 GLY H 1 1 5 12698 1 1 52 GLY HA2 H 22.359 -7.771 -7.544 1.00 . A A . 52 GLY HA2 1 1 5 12699 1 1 52 GLY HA3 H 22.250 -8.409 -5.910 1.00 . A A . 52 GLY HA3 1 1 5 12700 1 1 52 GLY N N 21.193 -9.469 -7.340 1.00 . A A . 52 GLY N 1 1 5 12701 1 1 52 GLY O O 23.702 -10.644 -7.144 1.00 . A A . 52 GLY O 1 1 5 12702 1 1 53 PRO C C 26.629 -9.882 -6.284 1.00 . A A . 53 PRO C 1 1 5 12703 1 1 53 PRO CA C 26.078 -9.225 -7.545 1.00 . A A . 53 PRO CA 1 1 5 12704 1 1 53 PRO CB C 26.926 -8.010 -7.930 1.00 . A A . 53 PRO CB 1 1 5 12705 1 1 53 PRO CD C 24.757 -7.183 -7.359 1.00 . A A . 53 PRO CD 1 1 5 12706 1 1 53 PRO CG C 26.222 -6.848 -7.318 1.00 . A A . 53 PRO CG 1 1 5 12707 1 1 53 PRO HA H 26.082 -9.940 -8.354 1.00 . A A . 53 PRO HA 1 1 5 12708 1 1 53 PRO HB2 H 27.924 -8.124 -7.530 1.00 . A A . 53 PRO HB2 1 1 5 12709 1 1 53 PRO HB3 H 26.970 -7.923 -9.005 1.00 . A A . 53 PRO HB3 1 1 5 12710 1 1 53 PRO HD2 H 24.254 -6.780 -6.493 1.00 . A A . 53 PRO HD2 1 1 5 12711 1 1 53 PRO HD3 H 24.309 -6.807 -8.267 1.00 . A A . 53 PRO HD3 1 1 5 12712 1 1 53 PRO HG2 H 26.549 -6.716 -6.298 1.00 . A A . 53 PRO HG2 1 1 5 12713 1 1 53 PRO HG3 H 26.419 -5.956 -7.895 1.00 . A A . 53 PRO HG3 1 1 5 12714 1 1 53 PRO N N 24.743 -8.655 -7.338 1.00 . A A . 53 PRO N 1 1 5 12715 1 1 53 PRO O O 27.158 -10.993 -6.333 1.00 . A A . 53 PRO O 1 1 5 12716 1 1 54 ASP C C 26.315 -8.993 -2.716 1.00 . A A . 54 ASP C 1 1 5 12717 1 1 54 ASP CA C 26.987 -9.708 -3.884 1.00 . A A . 54 ASP CA 1 1 5 12718 1 1 54 ASP CB C 28.505 -9.549 -3.789 1.00 . A A . 54 ASP CB 1 1 5 12719 1 1 54 ASP CG C 29.210 -10.868 -3.539 1.00 . A A . 54 ASP CG 1 1 5 12720 1 1 54 ASP H H 26.071 -8.310 -5.184 1.00 . A A . 54 ASP H 1 1 5 12721 1 1 54 ASP HA H 26.740 -10.757 -3.837 1.00 . A A . 54 ASP HA 1 1 5 12722 1 1 54 ASP HB2 H 28.876 -9.135 -4.715 1.00 . A A . 54 ASP HB2 1 1 5 12723 1 1 54 ASP HB3 H 28.741 -8.876 -2.978 1.00 . A A . 54 ASP HB3 1 1 5 12724 1 1 54 ASP N N 26.502 -9.190 -5.158 1.00 . A A . 54 ASP N 1 1 5 12725 1 1 54 ASP O O 26.138 -7.774 -2.740 1.00 . A A . 54 ASP O 1 1 5 12726 1 1 54 ASP OD1 O 28.591 -11.767 -2.931 1.00 . A A . 54 ASP OD1 1 1 5 12727 1 1 54 ASP OD2 O 30.381 -11.002 -3.952 1.00 . A A . 54 ASP OD2 1 1 5 12728 1 1 55 ILE C C 26.313 -8.793 0.537 1.00 . A A . 55 ILE C 1 1 5 12729 1 1 55 ILE CA C 25.290 -9.198 -0.519 1.00 . A A . 55 ILE CA 1 1 5 12730 1 1 55 ILE CB C 24.295 -10.196 0.103 1.00 . A A . 55 ILE CB 1 1 5 12731 1 1 55 ILE CD1 C 24.252 -12.364 -1.230 1.00 . A A . 55 ILE CD1 1 1 5 12732 1 1 55 ILE CG1 C 23.609 -11.015 -0.993 1.00 . A A . 55 ILE CG1 1 1 5 12733 1 1 55 ILE CG2 C 23.264 -9.461 0.946 1.00 . A A . 55 ILE CG2 1 1 5 12734 1 1 55 ILE H H 26.111 -10.722 -1.735 1.00 . A A . 55 ILE H 1 1 5 12735 1 1 55 ILE HA H 24.742 -8.319 -0.829 1.00 . A A . 55 ILE HA 1 1 5 12736 1 1 55 ILE HB H 24.845 -10.862 0.750 1.00 . A A . 55 ILE HB 1 1 5 12737 1 1 55 ILE HD11 H 24.905 -12.602 -0.404 1.00 . A A . 55 ILE HD11 1 1 5 12738 1 1 55 ILE HD12 H 23.485 -13.119 -1.314 1.00 . A A . 55 ILE HD12 1 1 5 12739 1 1 55 ILE HD13 H 24.827 -12.332 -2.145 1.00 . A A . 55 ILE HD13 1 1 5 12740 1 1 55 ILE HG12 H 22.580 -11.182 -0.717 1.00 . A A . 55 ILE HG12 1 1 5 12741 1 1 55 ILE HG13 H 23.644 -10.462 -1.920 1.00 . A A . 55 ILE HG13 1 1 5 12742 1 1 55 ILE HG21 H 22.420 -10.109 1.129 1.00 . A A . 55 ILE HG21 1 1 5 12743 1 1 55 ILE HG22 H 23.708 -9.174 1.888 1.00 . A A . 55 ILE HG22 1 1 5 12744 1 1 55 ILE HG23 H 22.932 -8.578 0.421 1.00 . A A . 55 ILE HG23 1 1 5 12745 1 1 55 ILE N N 25.942 -9.758 -1.695 1.00 . A A . 55 ILE N 1 1 5 12746 1 1 55 ILE O O 25.953 -8.399 1.645 1.00 . A A . 55 ILE O 1 1 5 12747 1 1 56 GLU C C 29.179 -7.126 0.816 1.00 . A A . 56 GLU C 1 1 5 12748 1 1 56 GLU CA C 28.667 -8.535 1.101 1.00 . A A . 56 GLU CA 1 1 5 12749 1 1 56 GLU CB C 29.816 -9.539 0.990 1.00 . A A . 56 GLU CB 1 1 5 12750 1 1 56 GLU CD C 31.006 -10.704 -0.909 1.00 . A A . 56 GLU CD 1 1 5 12751 1 1 56 GLU CG C 30.647 -9.376 -0.272 1.00 . A A . 56 GLU CG 1 1 5 12752 1 1 56 GLU H H 27.815 -9.212 -0.715 1.00 . A A . 56 GLU H 1 1 5 12753 1 1 56 GLU HA H 28.270 -8.565 2.104 1.00 . A A . 56 GLU HA 1 1 5 12754 1 1 56 GLU HB2 H 30.466 -9.419 1.844 1.00 . A A . 56 GLU HB2 1 1 5 12755 1 1 56 GLU HB3 H 29.406 -10.538 0.999 1.00 . A A . 56 GLU HB3 1 1 5 12756 1 1 56 GLU HG2 H 30.085 -8.793 -0.985 1.00 . A A . 56 GLU HG2 1 1 5 12757 1 1 56 GLU HG3 H 31.559 -8.855 -0.021 1.00 . A A . 56 GLU HG3 1 1 5 12758 1 1 56 GLU N N 27.591 -8.892 0.183 1.00 . A A . 56 GLU N 1 1 5 12759 1 1 56 GLU O O 30.195 -6.699 1.366 1.00 . A A . 56 GLU O 1 1 5 12760 1 1 56 GLU OE1 O 30.166 -11.627 -0.869 1.00 . A A . 56 GLU OE1 1 1 5 12761 1 1 56 GLU OE2 O 32.127 -10.821 -1.447 1.00 . A A . 56 GLU OE2 1 1 5 12762 1 1 57 LYS C C 27.769 -4.052 0.012 1.00 . A A . 57 LYS C 1 1 5 12763 1 1 57 LYS CA C 28.849 -5.046 -0.405 1.00 . A A . 57 LYS CA 1 1 5 12764 1 1 57 LYS CB C 29.096 -4.943 -1.912 1.00 . A A . 57 LYS CB 1 1 5 12765 1 1 57 LYS CD C 28.121 -5.031 -4.225 1.00 . A A . 57 LYS CD 1 1 5 12766 1 1 57 LYS CE C 28.526 -6.444 -4.618 1.00 . A A . 57 LYS CE 1 1 5 12767 1 1 57 LYS CG C 27.822 -4.931 -2.738 1.00 . A A . 57 LYS CG 1 1 5 12768 1 1 57 LYS H H 27.668 -6.802 -0.452 1.00 . A A . 57 LYS H 1 1 5 12769 1 1 57 LYS HA H 29.762 -4.808 0.119 1.00 . A A . 57 LYS HA 1 1 5 12770 1 1 57 LYS HB2 H 29.641 -4.033 -2.114 1.00 . A A . 57 LYS HB2 1 1 5 12771 1 1 57 LYS HB3 H 29.695 -5.787 -2.224 1.00 . A A . 57 LYS HB3 1 1 5 12772 1 1 57 LYS HD2 H 27.237 -4.755 -4.780 1.00 . A A . 57 LYS HD2 1 1 5 12773 1 1 57 LYS HD3 H 28.927 -4.354 -4.467 1.00 . A A . 57 LYS HD3 1 1 5 12774 1 1 57 LYS HE2 H 29.220 -6.822 -3.883 1.00 . A A . 57 LYS HE2 1 1 5 12775 1 1 57 LYS HE3 H 27.644 -7.066 -4.634 1.00 . A A . 57 LYS HE3 1 1 5 12776 1 1 57 LYS HG2 H 27.208 -5.771 -2.448 1.00 . A A . 57 LYS HG2 1 1 5 12777 1 1 57 LYS HG3 H 27.290 -4.010 -2.548 1.00 . A A . 57 LYS HG3 1 1 5 12778 1 1 57 LYS HZ1 H 28.588 -5.969 -6.651 1.00 . A A . 57 LYS HZ1 1 1 5 12779 1 1 57 LYS HZ2 H 29.278 -7.467 -6.277 1.00 . A A . 57 LYS HZ2 1 1 5 12780 1 1 57 LYS HZ3 H 30.111 -6.039 -5.918 1.00 . A A . 57 LYS HZ3 1 1 5 12781 1 1 57 LYS N N 28.468 -6.407 -0.046 1.00 . A A . 57 LYS N 1 1 5 12782 1 1 57 LYS NZ N 29.171 -6.482 -5.960 1.00 . A A . 57 LYS NZ 1 1 5 12783 1 1 57 LYS O O 28.004 -2.844 0.043 1.00 . A A . 57 LYS O 1 1 5 12784 1 1 58 ALA C C 24.979 -4.120 2.139 1.00 . A A . 58 ALA C 1 1 5 12785 1 1 58 ALA CA C 25.474 -3.726 0.752 1.00 . A A . 58 ALA CA 1 1 5 12786 1 1 58 ALA CB C 24.340 -3.810 -0.259 1.00 . A A . 58 ALA CB 1 1 5 12787 1 1 58 ALA H H 26.462 -5.539 0.288 1.00 . A A . 58 ALA H 1 1 5 12788 1 1 58 ALA HA H 25.822 -2.703 0.782 1.00 . A A . 58 ALA HA 1 1 5 12789 1 1 58 ALA HB1 H 24.404 -4.746 -0.794 1.00 . A A . 58 ALA HB1 1 1 5 12790 1 1 58 ALA HB2 H 23.393 -3.753 0.257 1.00 . A A . 58 ALA HB2 1 1 5 12791 1 1 58 ALA HB3 H 24.419 -2.990 -0.958 1.00 . A A . 58 ALA HB3 1 1 5 12792 1 1 58 ALA N N 26.588 -4.568 0.333 1.00 . A A . 58 ALA N 1 1 5 12793 1 1 58 ALA O O 24.877 -5.304 2.460 1.00 . A A . 58 ALA O 1 1 5 12794 1 1 59 LYS C C 22.666 -3.461 4.335 1.00 . A A . 59 LYS C 1 1 5 12795 1 1 59 LYS CA C 24.188 -3.362 4.313 1.00 . A A . 59 LYS CA 1 1 5 12796 1 1 59 LYS CB C 24.650 -2.243 5.249 1.00 . A A . 59 LYS CB 1 1 5 12797 1 1 59 LYS CD C 25.276 0.048 4.432 1.00 . A A . 59 LYS CD 1 1 5 12798 1 1 59 LYS CE C 25.829 0.830 5.613 1.00 . A A . 59 LYS CE 1 1 5 12799 1 1 59 LYS CG C 24.140 -0.868 4.853 1.00 . A A . 59 LYS CG 1 1 5 12800 1 1 59 LYS H H 24.775 -2.197 2.645 1.00 . A A . 59 LYS H 1 1 5 12801 1 1 59 LYS HA H 24.603 -4.298 4.652 1.00 . A A . 59 LYS HA 1 1 5 12802 1 1 59 LYS HB2 H 24.302 -2.459 6.248 1.00 . A A . 59 LYS HB2 1 1 5 12803 1 1 59 LYS HB3 H 25.731 -2.216 5.252 1.00 . A A . 59 LYS HB3 1 1 5 12804 1 1 59 LYS HD2 H 26.070 -0.548 4.007 1.00 . A A . 59 LYS HD2 1 1 5 12805 1 1 59 LYS HD3 H 24.910 0.744 3.690 1.00 . A A . 59 LYS HD3 1 1 5 12806 1 1 59 LYS HE2 H 25.387 0.447 6.520 1.00 . A A . 59 LYS HE2 1 1 5 12807 1 1 59 LYS HE3 H 26.900 0.695 5.649 1.00 . A A . 59 LYS HE3 1 1 5 12808 1 1 59 LYS HG2 H 23.452 -0.974 4.027 1.00 . A A . 59 LYS HG2 1 1 5 12809 1 1 59 LYS HG3 H 23.628 -0.428 5.697 1.00 . A A . 59 LYS HG3 1 1 5 12810 1 1 59 LYS HZ1 H 24.746 2.536 6.144 1.00 . A A . 59 LYS HZ1 1 1 5 12811 1 1 59 LYS HZ2 H 25.254 2.522 4.531 1.00 . A A . 59 LYS HZ2 1 1 5 12812 1 1 59 LYS HZ3 H 26.366 2.844 5.764 1.00 . A A . 59 LYS HZ3 1 1 5 12813 1 1 59 LYS N N 24.673 -3.120 2.959 1.00 . A A . 59 LYS N 1 1 5 12814 1 1 59 LYS NZ N 25.528 2.285 5.505 1.00 . A A . 59 LYS NZ 1 1 5 12815 1 1 59 LYS O O 22.073 -3.815 5.354 1.00 . A A . 59 LYS O 1 1 5 12816 1 1 60 ASN C C 20.057 -4.557 3.564 1.00 . A A . 60 ASN C 1 1 5 12817 1 1 60 ASN CA C 20.587 -3.205 3.096 1.00 . A A . 60 ASN CA 1 1 5 12818 1 1 60 ASN CB C 20.153 -2.947 1.651 1.00 . A A . 60 ASN CB 1 1 5 12819 1 1 60 ASN CG C 19.281 -1.713 1.521 1.00 . A A . 60 ASN CG 1 1 5 12820 1 1 60 ASN H H 22.568 -2.874 2.426 1.00 . A A . 60 ASN H 1 1 5 12821 1 1 60 ASN HA H 20.177 -2.432 3.729 1.00 . A A . 60 ASN HA 1 1 5 12822 1 1 60 ASN HB2 H 21.031 -2.809 1.037 1.00 . A A . 60 ASN HB2 1 1 5 12823 1 1 60 ASN HB3 H 19.597 -3.799 1.291 1.00 . A A . 60 ASN HB3 1 1 5 12824 1 1 60 ASN HD21 H 20.534 -0.676 2.665 1.00 . A A . 60 ASN HD21 1 1 5 12825 1 1 60 ASN HD22 H 19.153 0.188 2.089 1.00 . A A . 60 ASN HD22 1 1 5 12826 1 1 60 ASN N N 22.040 -3.149 3.205 1.00 . A A . 60 ASN N 1 1 5 12827 1 1 60 ASN ND2 N 19.698 -0.624 2.156 1.00 . A A . 60 ASN ND2 1 1 5 12828 1 1 60 ASN O O 18.936 -4.657 4.064 1.00 . A A . 60 ASN O 1 1 5 12829 1 1 60 ASN OD1 O 18.244 -1.740 0.858 1.00 . A A . 60 ASN OD1 1 1 5 12830 1 1 61 CYS C C 20.075 -6.970 5.274 1.00 . A A . 61 CYS C 1 1 5 12831 1 1 61 CYS CA C 20.485 -6.940 3.805 1.00 . A A . 61 CYS CA 1 1 5 12832 1 1 61 CYS CB C 21.637 -7.918 3.565 1.00 . A A . 61 CYS CB 1 1 5 12833 1 1 61 CYS H H 21.753 -5.451 2.995 1.00 . A A . 61 CYS H 1 1 5 12834 1 1 61 CYS HA H 19.641 -7.238 3.202 1.00 . A A . 61 CYS HA 1 1 5 12835 1 1 61 CYS HB2 H 21.748 -8.078 2.502 1.00 . A A . 61 CYS HB2 1 1 5 12836 1 1 61 CYS HB3 H 22.549 -7.490 3.954 1.00 . A A . 61 CYS HB3 1 1 5 12837 1 1 61 CYS HG H 20.249 -9.518 4.983 1.00 . A A . 61 CYS HG 1 1 5 12838 1 1 61 CYS N N 20.871 -5.594 3.399 1.00 . A A . 61 CYS N 1 1 5 12839 1 1 61 CYS O O 19.031 -7.518 5.626 1.00 . A A . 61 CYS O 1 1 5 12840 1 1 61 CYS SG S 21.408 -9.534 4.342 1.00 . A A . 61 CYS SG 1 1 5 12841 1 1 62 ILE C C 19.221 -5.820 7.830 1.00 . A A . 62 ILE C 1 1 5 12842 1 1 62 ILE CA C 20.629 -6.337 7.556 1.00 . A A . 62 ILE CA 1 1 5 12843 1 1 62 ILE CB C 21.644 -5.448 8.300 1.00 . A A . 62 ILE CB 1 1 5 12844 1 1 62 ILE CD1 C 24.130 -5.098 8.718 1.00 . A A . 62 ILE CD1 1 1 5 12845 1 1 62 ILE CG1 C 23.073 -5.888 7.978 1.00 . A A . 62 ILE CG1 1 1 5 12846 1 1 62 ILE CG2 C 21.393 -5.499 9.800 1.00 . A A . 62 ILE CG2 1 1 5 12847 1 1 62 ILE H H 21.722 -5.959 5.784 1.00 . A A . 62 ILE H 1 1 5 12848 1 1 62 ILE HA H 20.713 -7.343 7.941 1.00 . A A . 62 ILE HA 1 1 5 12849 1 1 62 ILE HB H 21.505 -4.429 7.971 1.00 . A A . 62 ILE HB 1 1 5 12850 1 1 62 ILE HD11 H 23.662 -4.286 9.255 1.00 . A A . 62 ILE HD11 1 1 5 12851 1 1 62 ILE HD12 H 24.641 -5.745 9.416 1.00 . A A . 62 ILE HD12 1 1 5 12852 1 1 62 ILE HD13 H 24.842 -4.698 8.011 1.00 . A A . 62 ILE HD13 1 1 5 12853 1 1 62 ILE HG12 H 23.191 -6.927 8.242 1.00 . A A . 62 ILE HG12 1 1 5 12854 1 1 62 ILE HG13 H 23.249 -5.767 6.919 1.00 . A A . 62 ILE HG13 1 1 5 12855 1 1 62 ILE HG21 H 20.510 -6.090 9.997 1.00 . A A . 62 ILE HG21 1 1 5 12856 1 1 62 ILE HG22 H 22.243 -5.948 10.291 1.00 . A A . 62 ILE HG22 1 1 5 12857 1 1 62 ILE HG23 H 21.247 -4.498 10.175 1.00 . A A . 62 ILE HG23 1 1 5 12858 1 1 62 ILE N N 20.906 -6.378 6.126 1.00 . A A . 62 ILE N 1 1 5 12859 1 1 62 ILE O O 18.494 -6.376 8.654 1.00 . A A . 62 ILE O 1 1 5 12860 1 1 63 ASP C C 16.431 -5.135 6.849 1.00 . A A . 63 ASP C 1 1 5 12861 1 1 63 ASP CA C 17.519 -4.165 7.298 1.00 . A A . 63 ASP CA 1 1 5 12862 1 1 63 ASP CB C 17.416 -2.861 6.504 1.00 . A A . 63 ASP CB 1 1 5 12863 1 1 63 ASP CG C 16.388 -1.910 7.084 1.00 . A A . 63 ASP CG 1 1 5 12864 1 1 63 ASP H H 19.467 -4.357 6.491 1.00 . A A . 63 ASP H 1 1 5 12865 1 1 63 ASP HA H 17.380 -3.949 8.346 1.00 . A A . 63 ASP HA 1 1 5 12866 1 1 63 ASP HB2 H 18.377 -2.369 6.507 1.00 . A A . 63 ASP HB2 1 1 5 12867 1 1 63 ASP HB3 H 17.136 -3.088 5.486 1.00 . A A . 63 ASP HB3 1 1 5 12868 1 1 63 ASP N N 18.842 -4.755 7.133 1.00 . A A . 63 ASP N 1 1 5 12869 1 1 63 ASP O O 15.334 -5.155 7.408 1.00 . A A . 63 ASP O 1 1 5 12870 1 1 63 ASP OD1 O 15.947 -2.139 8.230 1.00 . A A . 63 ASP OD1 1 1 5 12871 1 1 63 ASP OD2 O 16.026 -0.935 6.393 1.00 . A A . 63 ASP OD2 1 1 5 12872 1 1 64 ILE C C 15.545 -8.033 6.313 1.00 . A A . 64 ILE C 1 1 5 12873 1 1 64 ILE CA C 15.790 -6.909 5.312 1.00 . A A . 64 ILE CA 1 1 5 12874 1 1 64 ILE CB C 16.279 -7.517 3.984 1.00 . A A . 64 ILE CB 1 1 5 12875 1 1 64 ILE CD1 C 17.473 -6.584 1.939 1.00 . A A . 64 ILE CD1 1 1 5 12876 1 1 64 ILE CG1 C 16.302 -6.451 2.887 1.00 . A A . 64 ILE CG1 1 1 5 12877 1 1 64 ILE CG2 C 15.392 -8.684 3.577 1.00 . A A . 64 ILE CG2 1 1 5 12878 1 1 64 ILE H H 17.631 -5.873 5.431 1.00 . A A . 64 ILE H 1 1 5 12879 1 1 64 ILE HA H 14.857 -6.396 5.128 1.00 . A A . 64 ILE HA 1 1 5 12880 1 1 64 ILE HB H 17.280 -7.892 4.133 1.00 . A A . 64 ILE HB 1 1 5 12881 1 1 64 ILE HD11 H 17.742 -7.625 1.842 1.00 . A A . 64 ILE HD11 1 1 5 12882 1 1 64 ILE HD12 H 17.201 -6.189 0.972 1.00 . A A . 64 ILE HD12 1 1 5 12883 1 1 64 ILE HD13 H 18.316 -6.030 2.329 1.00 . A A . 64 ILE HD13 1 1 5 12884 1 1 64 ILE HG12 H 15.396 -6.521 2.306 1.00 . A A . 64 ILE HG12 1 1 5 12885 1 1 64 ILE HG13 H 16.355 -5.474 3.347 1.00 . A A . 64 ILE HG13 1 1 5 12886 1 1 64 ILE HG21 H 14.358 -8.427 3.749 1.00 . A A . 64 ILE HG21 1 1 5 12887 1 1 64 ILE HG22 H 15.540 -8.900 2.530 1.00 . A A . 64 ILE HG22 1 1 5 12888 1 1 64 ILE HG23 H 15.649 -9.554 4.164 1.00 . A A . 64 ILE HG23 1 1 5 12889 1 1 64 ILE N N 16.741 -5.937 5.835 1.00 . A A . 64 ILE N 1 1 5 12890 1 1 64 ILE O O 14.478 -8.646 6.325 1.00 . A A . 64 ILE O 1 1 5 12891 1 1 65 ALA C C 15.524 -8.911 9.307 1.00 . A A . 65 ALA C 1 1 5 12892 1 1 65 ALA CA C 16.432 -9.344 8.162 1.00 . A A . 65 ALA CA 1 1 5 12893 1 1 65 ALA CB C 17.811 -9.713 8.689 1.00 . A A . 65 ALA CB 1 1 5 12894 1 1 65 ALA H H 17.367 -7.773 7.095 1.00 . A A . 65 ALA H 1 1 5 12895 1 1 65 ALA HA H 16.008 -10.218 7.690 1.00 . A A . 65 ALA HA 1 1 5 12896 1 1 65 ALA HB1 H 18.409 -8.819 8.788 1.00 . A A . 65 ALA HB1 1 1 5 12897 1 1 65 ALA HB2 H 17.712 -10.189 9.653 1.00 . A A . 65 ALA HB2 1 1 5 12898 1 1 65 ALA HB3 H 18.290 -10.392 7.999 1.00 . A A . 65 ALA HB3 1 1 5 12899 1 1 65 ALA N N 16.541 -8.296 7.154 1.00 . A A . 65 ALA N 1 1 5 12900 1 1 65 ALA O O 14.746 -9.709 9.832 1.00 . A A . 65 ALA O 1 1 5 12901 1 1 66 LEU C C 13.453 -6.650 10.264 1.00 . A A . 66 LEU C 1 1 5 12902 1 1 66 LEU CA C 14.816 -7.105 10.778 1.00 . A A . 66 LEU CA 1 1 5 12903 1 1 66 LEU CB C 15.537 -5.934 11.448 1.00 . A A . 66 LEU CB 1 1 5 12904 1 1 66 LEU CD1 C 15.784 -5.123 13.807 1.00 . A A . 66 LEU CD1 1 1 5 12905 1 1 66 LEU CD2 C 14.207 -3.965 12.248 1.00 . A A . 66 LEU CD2 1 1 5 12906 1 1 66 LEU CG C 14.823 -5.300 12.642 1.00 . A A . 66 LEU CG 1 1 5 12907 1 1 66 LEU H H 16.266 -7.056 9.237 1.00 . A A . 66 LEU H 1 1 5 12908 1 1 66 LEU HA H 14.670 -7.890 11.504 1.00 . A A . 66 LEU HA 1 1 5 12909 1 1 66 LEU HB2 H 16.498 -6.289 11.788 1.00 . A A . 66 LEU HB2 1 1 5 12910 1 1 66 LEU HB3 H 15.683 -5.166 10.702 1.00 . A A . 66 LEU HB3 1 1 5 12911 1 1 66 LEU HD11 H 15.770 -6.009 14.423 1.00 . A A . 66 LEU HD11 1 1 5 12912 1 1 66 LEU HD12 H 15.482 -4.270 14.396 1.00 . A A . 66 LEU HD12 1 1 5 12913 1 1 66 LEU HD13 H 16.783 -4.962 13.428 1.00 . A A . 66 LEU HD13 1 1 5 12914 1 1 66 LEU HD21 H 13.912 -3.998 11.210 1.00 . A A . 66 LEU HD21 1 1 5 12915 1 1 66 LEU HD22 H 14.934 -3.178 12.390 1.00 . A A . 66 LEU HD22 1 1 5 12916 1 1 66 LEU HD23 H 13.341 -3.772 12.863 1.00 . A A . 66 LEU HD23 1 1 5 12917 1 1 66 LEU HG H 14.025 -5.955 12.965 1.00 . A A . 66 LEU HG 1 1 5 12918 1 1 66 LEU N N 15.628 -7.644 9.692 1.00 . A A . 66 LEU N 1 1 5 12919 1 1 66 LEU O O 12.509 -6.493 11.037 1.00 . A A . 66 LEU O 1 1 5 12920 1 1 67 ASN C C 11.300 -7.205 7.850 1.00 . A A . 67 ASN C 1 1 5 12921 1 1 67 ASN CA C 12.111 -6.008 8.337 1.00 . A A . 67 ASN CA 1 1 5 12922 1 1 67 ASN CB C 12.398 -5.063 7.169 1.00 . A A . 67 ASN CB 1 1 5 12923 1 1 67 ASN CG C 12.777 -3.670 7.633 1.00 . A A . 67 ASN CG 1 1 5 12924 1 1 67 ASN H H 14.147 -6.585 8.390 1.00 . A A . 67 ASN H 1 1 5 12925 1 1 67 ASN HA H 11.539 -5.480 9.084 1.00 . A A . 67 ASN HA 1 1 5 12926 1 1 67 ASN HB2 H 13.215 -5.461 6.584 1.00 . A A . 67 ASN HB2 1 1 5 12927 1 1 67 ASN HB3 H 11.518 -4.989 6.548 1.00 . A A . 67 ASN HB3 1 1 5 12928 1 1 67 ASN HD21 H 12.424 -2.942 5.816 1.00 . A A . 67 ASN HD21 1 1 5 12929 1 1 67 ASN HD22 H 12.950 -1.795 6.995 1.00 . A A . 67 ASN HD22 1 1 5 12930 1 1 67 ASN N N 13.359 -6.443 8.955 1.00 . A A . 67 ASN N 1 1 5 12931 1 1 67 ASN ND2 N 12.710 -2.705 6.723 1.00 . A A . 67 ASN ND2 1 1 5 12932 1 1 67 ASN O O 10.443 -7.073 6.977 1.00 . A A . 67 ASN O 1 1 5 12933 1 1 67 ASN OD1 O 13.125 -3.463 8.795 1.00 . A A . 67 ASN OD1 1 1 5 12934 1 1 68 ALA C C 9.402 -9.524 8.456 1.00 . A A . 68 ALA C 1 1 5 12935 1 1 68 ALA CA C 10.870 -9.592 8.048 1.00 . A A . 68 ALA CA 1 1 5 12936 1 1 68 ALA CB C 11.540 -10.804 8.680 1.00 . A A . 68 ALA CB 1 1 5 12937 1 1 68 ALA H H 12.270 -8.414 9.112 1.00 . A A . 68 ALA H 1 1 5 12938 1 1 68 ALA HA H 10.931 -9.697 6.975 1.00 . A A . 68 ALA HA 1 1 5 12939 1 1 68 ALA HB1 H 12.497 -10.513 9.087 1.00 . A A . 68 ALA HB1 1 1 5 12940 1 1 68 ALA HB2 H 10.914 -11.189 9.471 1.00 . A A . 68 ALA HB2 1 1 5 12941 1 1 68 ALA HB3 H 11.683 -11.567 7.930 1.00 . A A . 68 ALA HB3 1 1 5 12942 1 1 68 ALA N N 11.576 -8.373 8.422 1.00 . A A . 68 ALA N 1 1 5 12943 1 1 68 ALA O O 8.596 -10.364 8.057 1.00 . A A . 68 ALA O 1 1 5 12944 1 1 69 LYS C C 6.709 -8.407 8.550 1.00 . A A . 69 LYS C 1 1 5 12945 1 1 69 LYS CA C 7.690 -8.338 9.716 1.00 . A A . 69 LYS CA 1 1 5 12946 1 1 69 LYS CB C 7.545 -6.997 10.440 1.00 . A A . 69 LYS CB 1 1 5 12947 1 1 69 LYS CD C 8.313 -5.535 12.332 1.00 . A A . 69 LYS CD 1 1 5 12948 1 1 69 LYS CE C 9.411 -4.484 12.268 1.00 . A A . 69 LYS CE 1 1 5 12949 1 1 69 LYS CG C 8.639 -6.735 11.460 1.00 . A A . 69 LYS CG 1 1 5 12950 1 1 69 LYS H H 9.749 -7.879 9.539 1.00 . A A . 69 LYS H 1 1 5 12951 1 1 69 LYS HA H 7.466 -9.137 10.407 1.00 . A A . 69 LYS HA 1 1 5 12952 1 1 69 LYS HB2 H 7.566 -6.203 9.708 1.00 . A A . 69 LYS HB2 1 1 5 12953 1 1 69 LYS HB3 H 6.593 -6.979 10.951 1.00 . A A . 69 LYS HB3 1 1 5 12954 1 1 69 LYS HD2 H 7.388 -5.093 11.990 1.00 . A A . 69 LYS HD2 1 1 5 12955 1 1 69 LYS HD3 H 8.200 -5.864 13.355 1.00 . A A . 69 LYS HD3 1 1 5 12956 1 1 69 LYS HE2 H 9.378 -3.892 13.170 1.00 . A A . 69 LYS HE2 1 1 5 12957 1 1 69 LYS HE3 H 10.366 -4.985 12.202 1.00 . A A . 69 LYS HE3 1 1 5 12958 1 1 69 LYS HG2 H 8.747 -7.605 12.090 1.00 . A A . 69 LYS HG2 1 1 5 12959 1 1 69 LYS HG3 H 9.567 -6.549 10.939 1.00 . A A . 69 LYS HG3 1 1 5 12960 1 1 69 LYS HZ1 H 9.694 -4.014 10.253 1.00 . A A . 69 LYS HZ1 1 1 5 12961 1 1 69 LYS HZ2 H 9.705 -2.669 11.279 1.00 . A A . 69 LYS HZ2 1 1 5 12962 1 1 69 LYS HZ3 H 8.243 -3.428 10.896 1.00 . A A . 69 LYS HZ3 1 1 5 12963 1 1 69 LYS N N 9.061 -8.518 9.254 1.00 . A A . 69 LYS N 1 1 5 12964 1 1 69 LYS NZ N 9.252 -3.586 11.092 1.00 . A A . 69 LYS NZ 1 1 5 12965 1 1 69 LYS O O 5.563 -8.829 8.713 1.00 . A A . 69 LYS O 1 1 5 12966 1 1 70 LEU C C 6.791 -9.089 5.206 1.00 . A A . 70 LEU C 1 1 5 12967 1 1 70 LEU CA C 6.329 -8.009 6.179 1.00 . A A . 70 LEU CA 1 1 5 12968 1 1 70 LEU CB C 6.359 -6.642 5.493 1.00 . A A . 70 LEU CB 1 1 5 12969 1 1 70 LEU CD1 C 3.958 -6.024 5.868 1.00 . A A . 70 LEU CD1 1 1 5 12970 1 1 70 LEU CD2 C 5.699 -5.331 7.525 1.00 . A A . 70 LEU CD2 1 1 5 12971 1 1 70 LEU CG C 5.403 -5.588 6.055 1.00 . A A . 70 LEU CG 1 1 5 12972 1 1 70 LEU H H 8.088 -7.668 7.306 1.00 . A A . 70 LEU H 1 1 5 12973 1 1 70 LEU HA H 5.317 -8.227 6.486 1.00 . A A . 70 LEU HA 1 1 5 12974 1 1 70 LEU HB2 H 7.362 -6.254 5.572 1.00 . A A . 70 LEU HB2 1 1 5 12975 1 1 70 LEU HB3 H 6.113 -6.791 4.451 1.00 . A A . 70 LEU HB3 1 1 5 12976 1 1 70 LEU HD11 H 3.300 -5.261 6.252 1.00 . A A . 70 LEU HD11 1 1 5 12977 1 1 70 LEU HD12 H 3.789 -6.948 6.401 1.00 . A A . 70 LEU HD12 1 1 5 12978 1 1 70 LEU HD13 H 3.761 -6.175 4.816 1.00 . A A . 70 LEU HD13 1 1 5 12979 1 1 70 LEU HD21 H 6.732 -5.038 7.638 1.00 . A A . 70 LEU HD21 1 1 5 12980 1 1 70 LEU HD22 H 5.516 -6.232 8.092 1.00 . A A . 70 LEU HD22 1 1 5 12981 1 1 70 LEU HD23 H 5.058 -4.541 7.888 1.00 . A A . 70 LEU HD23 1 1 5 12982 1 1 70 LEU HG H 5.544 -4.661 5.517 1.00 . A A . 70 LEU HG 1 1 5 12983 1 1 70 LEU N N 7.166 -7.993 7.374 1.00 . A A . 70 LEU N 1 1 5 12984 1 1 70 LEU O O 7.930 -9.553 5.249 1.00 . A A . 70 LEU O 1 1 5 12985 1 1 71 PRO C C 7.159 -10.040 2.240 1.00 . A A . 71 PRO C 1 1 5 12986 1 1 71 PRO CA C 6.178 -10.527 3.301 1.00 . A A . 71 PRO CA 1 1 5 12987 1 1 71 PRO CB C 4.811 -10.810 2.674 1.00 . A A . 71 PRO CB 1 1 5 12988 1 1 71 PRO CD C 4.509 -8.990 4.194 1.00 . A A . 71 PRO CD 1 1 5 12989 1 1 71 PRO CG C 4.030 -9.559 2.887 1.00 . A A . 71 PRO CG 1 1 5 12990 1 1 71 PRO HA H 6.561 -11.429 3.756 1.00 . A A . 71 PRO HA 1 1 5 12991 1 1 71 PRO HB2 H 4.932 -11.027 1.622 1.00 . A A . 71 PRO HB2 1 1 5 12992 1 1 71 PRO HB3 H 4.351 -11.651 3.170 1.00 . A A . 71 PRO HB3 1 1 5 12993 1 1 71 PRO HD2 H 4.498 -7.911 4.162 1.00 . A A . 71 PRO HD2 1 1 5 12994 1 1 71 PRO HD3 H 3.899 -9.351 5.009 1.00 . A A . 71 PRO HD3 1 1 5 12995 1 1 71 PRO HG2 H 4.222 -8.865 2.083 1.00 . A A . 71 PRO HG2 1 1 5 12996 1 1 71 PRO HG3 H 2.976 -9.789 2.943 1.00 . A A . 71 PRO HG3 1 1 5 12997 1 1 71 PRO N N 5.886 -9.499 4.304 1.00 . A A . 71 PRO N 1 1 5 12998 1 1 71 PRO O O 6.823 -9.192 1.413 1.00 . A A . 71 PRO O 1 1 5 12999 1 1 72 ILE C C 9.722 -11.354 0.363 1.00 . A A . 72 ILE C 1 1 5 13000 1 1 72 ILE CA C 9.401 -10.202 1.309 1.00 . A A . 72 ILE CA 1 1 5 13001 1 1 72 ILE CB C 10.695 -9.758 2.016 1.00 . A A . 72 ILE CB 1 1 5 13002 1 1 72 ILE CD1 C 12.898 -8.561 1.574 1.00 . A A . 72 ILE CD1 1 1 5 13003 1 1 72 ILE CG1 C 11.753 -9.356 0.986 1.00 . A A . 72 ILE CG1 1 1 5 13004 1 1 72 ILE CG2 C 11.217 -10.870 2.913 1.00 . A A . 72 ILE CG2 1 1 5 13005 1 1 72 ILE H H 8.580 -11.252 2.953 1.00 . A A . 72 ILE H 1 1 5 13006 1 1 72 ILE HA H 9.027 -9.369 0.731 1.00 . A A . 72 ILE HA 1 1 5 13007 1 1 72 ILE HB H 10.466 -8.906 2.637 1.00 . A A . 72 ILE HB 1 1 5 13008 1 1 72 ILE HD11 H 13.791 -9.167 1.583 1.00 . A A . 72 ILE HD11 1 1 5 13009 1 1 72 ILE HD12 H 13.067 -7.677 0.978 1.00 . A A . 72 ILE HD12 1 1 5 13010 1 1 72 ILE HD13 H 12.652 -8.270 2.586 1.00 . A A . 72 ILE HD13 1 1 5 13011 1 1 72 ILE HG12 H 12.165 -10.245 0.536 1.00 . A A . 72 ILE HG12 1 1 5 13012 1 1 72 ILE HG13 H 11.288 -8.752 0.220 1.00 . A A . 72 ILE HG13 1 1 5 13013 1 1 72 ILE HG21 H 12.017 -10.489 3.531 1.00 . A A . 72 ILE HG21 1 1 5 13014 1 1 72 ILE HG22 H 10.417 -11.230 3.542 1.00 . A A . 72 ILE HG22 1 1 5 13015 1 1 72 ILE HG23 H 11.588 -11.681 2.303 1.00 . A A . 72 ILE HG23 1 1 5 13016 1 1 72 ILE N N 8.372 -10.581 2.269 1.00 . A A . 72 ILE N 1 1 5 13017 1 1 72 ILE O O 10.051 -12.457 0.800 1.00 . A A . 72 ILE O 1 1 5 13018 1 1 73 LEU C C 11.229 -11.819 -2.650 1.00 . A A . 73 LEU C 1 1 5 13019 1 1 73 LEU CA C 9.906 -12.105 -1.945 1.00 . A A . 73 LEU CA 1 1 5 13020 1 1 73 LEU CB C 8.772 -12.162 -2.969 1.00 . A A . 73 LEU CB 1 1 5 13021 1 1 73 LEU CD1 C 8.514 -14.647 -3.175 1.00 . A A . 73 LEU CD1 1 1 5 13022 1 1 73 LEU CD2 C 7.777 -13.157 -5.044 1.00 . A A . 73 LEU CD2 1 1 5 13023 1 1 73 LEU CG C 8.791 -13.354 -3.927 1.00 . A A . 73 LEU CG 1 1 5 13024 1 1 73 LEU H H 9.358 -10.193 -1.223 1.00 . A A . 73 LEU H 1 1 5 13025 1 1 73 LEU HA H 9.978 -13.059 -1.445 1.00 . A A . 73 LEU HA 1 1 5 13026 1 1 73 LEU HB2 H 7.839 -12.188 -2.428 1.00 . A A . 73 LEU HB2 1 1 5 13027 1 1 73 LEU HB3 H 8.816 -11.259 -3.562 1.00 . A A . 73 LEU HB3 1 1 5 13028 1 1 73 LEU HD11 H 9.345 -14.868 -2.521 1.00 . A A . 73 LEU HD11 1 1 5 13029 1 1 73 LEU HD12 H 8.387 -15.454 -3.881 1.00 . A A . 73 LEU HD12 1 1 5 13030 1 1 73 LEU HD13 H 7.614 -14.537 -2.589 1.00 . A A . 73 LEU HD13 1 1 5 13031 1 1 73 LEU HD21 H 8.265 -12.712 -5.898 1.00 . A A . 73 LEU HD21 1 1 5 13032 1 1 73 LEU HD22 H 6.986 -12.506 -4.701 1.00 . A A . 73 LEU HD22 1 1 5 13033 1 1 73 LEU HD23 H 7.360 -14.113 -5.325 1.00 . A A . 73 LEU HD23 1 1 5 13034 1 1 73 LEU HG H 9.772 -13.432 -4.374 1.00 . A A . 73 LEU HG 1 1 5 13035 1 1 73 LEU N N 9.625 -11.090 -0.935 1.00 . A A . 73 LEU N 1 1 5 13036 1 1 73 LEU O O 11.360 -10.828 -3.367 1.00 . A A . 73 LEU O 1 1 5 13037 1 1 74 GLY C C 13.612 -13.248 -4.393 1.00 . A A . 74 GLY C 1 1 5 13038 1 1 74 GLY CA C 13.505 -12.523 -3.066 1.00 . A A . 74 GLY CA 1 1 5 13039 1 1 74 GLY H H 12.044 -13.469 -1.860 1.00 . A A . 74 GLY H 1 1 5 13040 1 1 74 GLY HA2 H 13.675 -11.469 -3.228 1.00 . A A . 74 GLY HA2 1 1 5 13041 1 1 74 GLY HA3 H 14.265 -12.902 -2.399 1.00 . A A . 74 GLY HA3 1 1 5 13042 1 1 74 GLY N N 12.206 -12.697 -2.442 1.00 . A A . 74 GLY N 1 1 5 13043 1 1 74 GLY O O 13.004 -14.301 -4.583 1.00 . A A . 74 GLY O 1 1 5 13044 1 1 75 ILE C C 16.049 -13.355 -6.997 1.00 . A A . 75 ILE C 1 1 5 13045 1 1 75 ILE CA C 14.571 -13.282 -6.629 1.00 . A A . 75 ILE CA 1 1 5 13046 1 1 75 ILE CB C 13.820 -12.493 -7.717 1.00 . A A . 75 ILE CB 1 1 5 13047 1 1 75 ILE CD1 C 11.607 -11.357 -8.256 1.00 . A A . 75 ILE CD1 1 1 5 13048 1 1 75 ILE CG1 C 12.413 -12.130 -7.236 1.00 . A A . 75 ILE CG1 1 1 5 13049 1 1 75 ILE CG2 C 13.754 -13.299 -9.005 1.00 . A A . 75 ILE CG2 1 1 5 13050 1 1 75 ILE H H 14.845 -11.843 -5.102 1.00 . A A . 75 ILE H 1 1 5 13051 1 1 75 ILE HA H 14.169 -14.285 -6.597 1.00 . A A . 75 ILE HA 1 1 5 13052 1 1 75 ILE HB H 14.370 -11.586 -7.917 1.00 . A A . 75 ILE HB 1 1 5 13053 1 1 75 ILE HD11 H 12.263 -10.713 -8.822 1.00 . A A . 75 ILE HD11 1 1 5 13054 1 1 75 ILE HD12 H 11.114 -12.047 -8.924 1.00 . A A . 75 ILE HD12 1 1 5 13055 1 1 75 ILE HD13 H 10.865 -10.757 -7.748 1.00 . A A . 75 ILE HD13 1 1 5 13056 1 1 75 ILE HG12 H 11.874 -13.035 -7.004 1.00 . A A . 75 ILE HG12 1 1 5 13057 1 1 75 ILE HG13 H 12.491 -11.524 -6.345 1.00 . A A . 75 ILE HG13 1 1 5 13058 1 1 75 ILE HG21 H 13.065 -14.122 -8.880 1.00 . A A . 75 ILE HG21 1 1 5 13059 1 1 75 ILE HG22 H 13.412 -12.665 -9.810 1.00 . A A . 75 ILE HG22 1 1 5 13060 1 1 75 ILE HG23 H 14.734 -13.683 -9.241 1.00 . A A . 75 ILE HG23 1 1 5 13061 1 1 75 ILE N N 14.387 -12.682 -5.313 1.00 . A A . 75 ILE N 1 1 5 13062 1 1 75 ILE O O 16.784 -12.377 -6.855 1.00 . A A . 75 ILE O 1 1 5 13063 1 1 76 CYS C C 18.795 -14.597 -6.660 1.00 . A A . 76 CYS C 1 1 5 13064 1 1 76 CYS CA C 17.868 -14.719 -7.865 1.00 . A A . 76 CYS CA 1 1 5 13065 1 1 76 CYS CB C 18.269 -13.705 -8.937 1.00 . A A . 76 CYS CB 1 1 5 13066 1 1 76 CYS H H 15.844 -15.261 -7.565 1.00 . A A . 76 CYS H 1 1 5 13067 1 1 76 CYS HA H 17.957 -15.715 -8.272 1.00 . A A . 76 CYS HA 1 1 5 13068 1 1 76 CYS HB2 H 17.653 -13.853 -9.811 1.00 . A A . 76 CYS HB2 1 1 5 13069 1 1 76 CYS HB3 H 18.108 -12.707 -8.556 1.00 . A A . 76 CYS HB3 1 1 5 13070 1 1 76 CYS HG H 20.684 -14.376 -8.468 1.00 . A A . 76 CYS HG 1 1 5 13071 1 1 76 CYS N N 16.477 -14.518 -7.474 1.00 . A A . 76 CYS N 1 1 5 13072 1 1 76 CYS O O 19.216 -15.600 -6.082 1.00 . A A . 76 CYS O 1 1 5 13073 1 1 76 CYS SG S 19.997 -13.826 -9.458 1.00 . A A . 76 CYS SG 1 1 5 13074 1 1 77 LEU C C 19.192 -13.026 -3.852 1.00 . A A . 77 LEU C 1 1 5 13075 1 1 77 LEU CA C 19.989 -13.108 -5.149 1.00 . A A . 77 LEU CA 1 1 5 13076 1 1 77 LEU CB C 20.770 -11.810 -5.364 1.00 . A A . 77 LEU CB 1 1 5 13077 1 1 77 LEU CD1 C 21.211 -10.864 -3.085 1.00 . A A . 77 LEU CD1 1 1 5 13078 1 1 77 LEU CD2 C 22.615 -12.747 -3.947 1.00 . A A . 77 LEU CD2 1 1 5 13079 1 1 77 LEU CG C 21.841 -11.490 -4.319 1.00 . A A . 77 LEU CG 1 1 5 13080 1 1 77 LEU H H 18.744 -12.602 -6.784 1.00 . A A . 77 LEU H 1 1 5 13081 1 1 77 LEU HA H 20.686 -13.930 -5.079 1.00 . A A . 77 LEU HA 1 1 5 13082 1 1 77 LEU HB2 H 21.256 -11.872 -6.326 1.00 . A A . 77 LEU HB2 1 1 5 13083 1 1 77 LEU HB3 H 20.060 -10.995 -5.372 1.00 . A A . 77 LEU HB3 1 1 5 13084 1 1 77 LEU HD11 H 21.741 -9.959 -2.830 1.00 . A A . 77 LEU HD11 1 1 5 13085 1 1 77 LEU HD12 H 21.268 -11.559 -2.260 1.00 . A A . 77 LEU HD12 1 1 5 13086 1 1 77 LEU HD13 H 20.176 -10.631 -3.287 1.00 . A A . 77 LEU HD13 1 1 5 13087 1 1 77 LEU HD21 H 22.175 -13.192 -3.067 1.00 . A A . 77 LEU HD21 1 1 5 13088 1 1 77 LEU HD22 H 23.644 -12.488 -3.743 1.00 . A A . 77 LEU HD22 1 1 5 13089 1 1 77 LEU HD23 H 22.575 -13.450 -4.766 1.00 . A A . 77 LEU HD23 1 1 5 13090 1 1 77 LEU HG H 22.539 -10.777 -4.735 1.00 . A A . 77 LEU HG 1 1 5 13091 1 1 77 LEU N N 19.110 -13.362 -6.286 1.00 . A A . 77 LEU N 1 1 5 13092 1 1 77 LEU O O 19.722 -13.271 -2.769 1.00 . A A . 77 LEU O 1 1 5 13093 1 1 78 GLY C C 17.113 -13.818 -1.931 1.00 . A A . 78 GLY C 1 1 5 13094 1 1 78 GLY CA C 17.062 -12.576 -2.798 1.00 . A A . 78 GLY CA 1 1 5 13095 1 1 78 GLY H H 17.544 -12.498 -4.859 1.00 . A A . 78 GLY H 1 1 5 13096 1 1 78 GLY HA2 H 17.379 -11.726 -2.212 1.00 . A A . 78 GLY HA2 1 1 5 13097 1 1 78 GLY HA3 H 16.044 -12.418 -3.121 1.00 . A A . 78 GLY HA3 1 1 5 13098 1 1 78 GLY N N 17.913 -12.682 -3.969 1.00 . A A . 78 GLY N 1 1 5 13099 1 1 78 GLY O O 17.466 -13.747 -0.753 1.00 . A A . 78 GLY O 1 1 5 13100 1 1 79 HIS C C 18.115 -16.458 -1.115 1.00 . A A . 79 HIS C 1 1 5 13101 1 1 79 HIS CA C 16.764 -16.223 -1.784 1.00 . A A . 79 HIS CA 1 1 5 13102 1 1 79 HIS CB C 16.440 -17.381 -2.727 1.00 . A A . 79 HIS CB 1 1 5 13103 1 1 79 HIS CD2 C 18.143 -17.818 -4.635 1.00 . A A . 79 HIS CD2 1 1 5 13104 1 1 79 HIS CE1 C 19.472 -19.198 -3.568 1.00 . A A . 79 HIS CE1 1 1 5 13105 1 1 79 HIS CG C 17.649 -17.974 -3.384 1.00 . A A . 79 HIS CG 1 1 5 13106 1 1 79 HIS H H 16.486 -14.951 -3.454 1.00 . A A . 79 HIS H 1 1 5 13107 1 1 79 HIS HA H 16.003 -16.168 -1.020 1.00 . A A . 79 HIS HA 1 1 5 13108 1 1 79 HIS HB2 H 15.949 -18.165 -2.169 1.00 . A A . 79 HIS HB2 1 1 5 13109 1 1 79 HIS HB3 H 15.778 -17.030 -3.505 1.00 . A A . 79 HIS HB3 1 1 5 13110 1 1 79 HIS HD1 H 18.414 -19.157 -1.817 1.00 . A A . 79 HIS HD1 1 1 5 13111 1 1 79 HIS HD2 H 17.724 -17.202 -5.418 1.00 . A A . 79 HIS HD2 1 1 5 13112 1 1 79 HIS HE1 H 20.285 -19.870 -3.339 1.00 . A A . 79 HIS HE1 1 1 5 13113 1 1 79 HIS N N 16.758 -14.959 -2.512 1.00 . A A . 79 HIS N 1 1 5 13114 1 1 79 HIS ND1 N 18.503 -18.845 -2.742 1.00 . A A . 79 HIS ND1 1 1 5 13115 1 1 79 HIS NE2 N 19.276 -18.589 -4.724 1.00 . A A . 79 HIS NE2 1 1 5 13116 1 1 79 HIS O O 18.188 -17.038 -0.032 1.00 . A A . 79 HIS O 1 1 5 13117 1 1 80 GLN C C 20.792 -15.175 -0.108 1.00 . A A . 80 GLN C 1 1 5 13118 1 1 80 GLN CA C 20.528 -16.168 -1.236 1.00 . A A . 80 GLN CA 1 1 5 13119 1 1 80 GLN CB C 21.563 -15.982 -2.347 1.00 . A A . 80 GLN CB 1 1 5 13120 1 1 80 GLN CD C 23.950 -16.566 -2.934 1.00 . A A . 80 GLN CD 1 1 5 13121 1 1 80 GLN CG C 23.000 -16.072 -1.861 1.00 . A A . 80 GLN CG 1 1 5 13122 1 1 80 GLN H H 19.057 -15.551 -2.627 1.00 . A A . 80 GLN H 1 1 5 13123 1 1 80 GLN HA H 20.610 -17.170 -0.844 1.00 . A A . 80 GLN HA 1 1 5 13124 1 1 80 GLN HB2 H 21.411 -16.746 -3.096 1.00 . A A . 80 GLN HB2 1 1 5 13125 1 1 80 GLN HB3 H 21.419 -15.012 -2.799 1.00 . A A . 80 GLN HB3 1 1 5 13126 1 1 80 GLN HE21 H 25.509 -16.217 -1.750 1.00 . A A . 80 GLN HE21 1 1 5 13127 1 1 80 GLN HE22 H 25.880 -16.859 -3.310 1.00 . A A . 80 GLN HE22 1 1 5 13128 1 1 80 GLN HG2 H 23.321 -15.091 -1.542 1.00 . A A . 80 GLN HG2 1 1 5 13129 1 1 80 GLN HG3 H 23.041 -16.752 -1.023 1.00 . A A . 80 GLN HG3 1 1 5 13130 1 1 80 GLN N N 19.180 -16.005 -1.768 1.00 . A A . 80 GLN N 1 1 5 13131 1 1 80 GLN NE2 N 25.244 -16.545 -2.635 1.00 . A A . 80 GLN NE2 1 1 5 13132 1 1 80 GLN O O 21.595 -15.438 0.788 1.00 . A A . 80 GLN O 1 1 5 13133 1 1 80 GLN OE1 O 23.526 -16.962 -4.020 1.00 . A A . 80 GLN OE1 1 1 5 13134 1 1 81 LEU C C 19.669 -13.447 2.186 1.00 . A A . 81 LEU C 1 1 5 13135 1 1 81 LEU CA C 20.274 -13.002 0.858 1.00 . A A . 81 LEU CA 1 1 5 13136 1 1 81 LEU CB C 19.620 -11.698 0.397 1.00 . A A . 81 LEU CB 1 1 5 13137 1 1 81 LEU CD1 C 19.557 -9.261 0.978 1.00 . A A . 81 LEU CD1 1 1 5 13138 1 1 81 LEU CD2 C 17.897 -10.829 1.998 1.00 . A A . 81 LEU CD2 1 1 5 13139 1 1 81 LEU CG C 19.323 -10.673 1.492 1.00 . A A . 81 LEU CG 1 1 5 13140 1 1 81 LEU H H 19.487 -13.883 -0.898 1.00 . A A . 81 LEU H 1 1 5 13141 1 1 81 LEU HA H 21.332 -12.836 0.996 1.00 . A A . 81 LEU HA 1 1 5 13142 1 1 81 LEU HB2 H 20.278 -11.234 -0.321 1.00 . A A . 81 LEU HB2 1 1 5 13143 1 1 81 LEU HB3 H 18.685 -11.950 -0.083 1.00 . A A . 81 LEU HB3 1 1 5 13144 1 1 81 LEU HD11 H 20.321 -9.277 0.216 1.00 . A A . 81 LEU HD11 1 1 5 13145 1 1 81 LEU HD12 H 19.876 -8.629 1.794 1.00 . A A . 81 LEU HD12 1 1 5 13146 1 1 81 LEU HD13 H 18.639 -8.873 0.561 1.00 . A A . 81 LEU HD13 1 1 5 13147 1 1 81 LEU HD21 H 17.546 -9.883 2.383 1.00 . A A . 81 LEU HD21 1 1 5 13148 1 1 81 LEU HD22 H 17.873 -11.570 2.784 1.00 . A A . 81 LEU HD22 1 1 5 13149 1 1 81 LEU HD23 H 17.260 -11.146 1.185 1.00 . A A . 81 LEU HD23 1 1 5 13150 1 1 81 LEU HG H 19.994 -10.840 2.324 1.00 . A A . 81 LEU HG 1 1 5 13151 1 1 81 LEU N N 20.113 -14.035 -0.159 1.00 . A A . 81 LEU N 1 1 5 13152 1 1 81 LEU O O 20.129 -13.044 3.255 1.00 . A A . 81 LEU O 1 1 5 13153 1 1 82 ILE C C 18.810 -15.854 3.993 1.00 . A A . 82 ILE C 1 1 5 13154 1 1 82 ILE CA C 17.971 -14.782 3.306 1.00 . A A . 82 ILE CA 1 1 5 13155 1 1 82 ILE CB C 16.584 -15.364 2.976 1.00 . A A . 82 ILE CB 1 1 5 13156 1 1 82 ILE CD1 C 15.403 -13.121 3.201 1.00 . A A . 82 ILE CD1 1 1 5 13157 1 1 82 ILE CG1 C 15.707 -14.303 2.308 1.00 . A A . 82 ILE CG1 1 1 5 13158 1 1 82 ILE CG2 C 15.918 -15.892 4.238 1.00 . A A . 82 ILE CG2 1 1 5 13159 1 1 82 ILE H H 18.316 -14.565 1.229 1.00 . A A . 82 ILE H 1 1 5 13160 1 1 82 ILE HA H 17.839 -13.953 3.986 1.00 . A A . 82 ILE HA 1 1 5 13161 1 1 82 ILE HB H 16.718 -16.191 2.295 1.00 . A A . 82 ILE HB 1 1 5 13162 1 1 82 ILE HD11 H 14.802 -12.405 2.660 1.00 . A A . 82 ILE HD11 1 1 5 13163 1 1 82 ILE HD12 H 14.865 -13.457 4.075 1.00 . A A . 82 ILE HD12 1 1 5 13164 1 1 82 ILE HD13 H 16.328 -12.653 3.507 1.00 . A A . 82 ILE HD13 1 1 5 13165 1 1 82 ILE HG12 H 16.208 -13.933 1.428 1.00 . A A . 82 ILE HG12 1 1 5 13166 1 1 82 ILE HG13 H 14.768 -14.753 2.020 1.00 . A A . 82 ILE HG13 1 1 5 13167 1 1 82 ILE HG21 H 16.527 -16.674 4.666 1.00 . A A . 82 ILE HG21 1 1 5 13168 1 1 82 ILE HG22 H 15.811 -15.089 4.951 1.00 . A A . 82 ILE HG22 1 1 5 13169 1 1 82 ILE HG23 H 14.944 -16.289 3.992 1.00 . A A . 82 ILE HG23 1 1 5 13170 1 1 82 ILE N N 18.637 -14.280 2.110 1.00 . A A . 82 ILE N 1 1 5 13171 1 1 82 ILE O O 18.827 -15.952 5.220 1.00 . A A . 82 ILE O 1 1 5 13172 1 1 83 ALA C C 21.513 -17.145 4.530 1.00 . A A . 83 ALA C 1 1 5 13173 1 1 83 ALA CA C 20.352 -17.718 3.724 1.00 . A A . 83 ALA CA 1 1 5 13174 1 1 83 ALA CB C 20.872 -18.592 2.594 1.00 . A A . 83 ALA CB 1 1 5 13175 1 1 83 ALA H H 19.453 -16.527 2.224 1.00 . A A . 83 ALA H 1 1 5 13176 1 1 83 ALA HA H 19.745 -18.333 4.373 1.00 . A A . 83 ALA HA 1 1 5 13177 1 1 83 ALA HB1 H 21.130 -17.971 1.748 1.00 . A A . 83 ALA HB1 1 1 5 13178 1 1 83 ALA HB2 H 21.748 -19.128 2.927 1.00 . A A . 83 ALA HB2 1 1 5 13179 1 1 83 ALA HB3 H 20.108 -19.297 2.303 1.00 . A A . 83 ALA HB3 1 1 5 13180 1 1 83 ALA N N 19.507 -16.655 3.193 1.00 . A A . 83 ALA N 1 1 5 13181 1 1 83 ALA O O 21.662 -17.439 5.717 1.00 . A A . 83 ALA O 1 1 5 13182 1 1 84 LEU C C 23.061 -15.003 5.818 1.00 . A A . 84 LEU C 1 1 5 13183 1 1 84 LEU CA C 23.482 -15.714 4.536 1.00 . A A . 84 LEU CA 1 1 5 13184 1 1 84 LEU CB C 24.166 -14.725 3.591 1.00 . A A . 84 LEU CB 1 1 5 13185 1 1 84 LEU CD1 C 23.646 -12.391 4.345 1.00 . A A . 84 LEU CD1 1 1 5 13186 1 1 84 LEU CD2 C 23.757 -12.917 1.902 1.00 . A A . 84 LEU CD2 1 1 5 13187 1 1 84 LEU CG C 23.387 -13.446 3.280 1.00 . A A . 84 LEU CG 1 1 5 13188 1 1 84 LEU H H 22.162 -16.131 2.935 1.00 . A A . 84 LEU H 1 1 5 13189 1 1 84 LEU HA H 24.178 -16.500 4.787 1.00 . A A . 84 LEU HA 1 1 5 13190 1 1 84 LEU HB2 H 25.106 -14.439 4.036 1.00 . A A . 84 LEU HB2 1 1 5 13191 1 1 84 LEU HB3 H 24.351 -15.235 2.657 1.00 . A A . 84 LEU HB3 1 1 5 13192 1 1 84 LEU HD11 H 22.893 -12.464 5.115 1.00 . A A . 84 LEU HD11 1 1 5 13193 1 1 84 LEU HD12 H 23.608 -11.410 3.896 1.00 . A A . 84 LEU HD12 1 1 5 13194 1 1 84 LEU HD13 H 24.623 -12.550 4.779 1.00 . A A . 84 LEU HD13 1 1 5 13195 1 1 84 LEU HD21 H 24.832 -12.855 1.818 1.00 . A A . 84 LEU HD21 1 1 5 13196 1 1 84 LEU HD22 H 23.328 -11.935 1.766 1.00 . A A . 84 LEU HD22 1 1 5 13197 1 1 84 LEU HD23 H 23.375 -13.586 1.146 1.00 . A A . 84 LEU HD23 1 1 5 13198 1 1 84 LEU HG H 22.328 -13.667 3.281 1.00 . A A . 84 LEU HG 1 1 5 13199 1 1 84 LEU N N 22.333 -16.328 3.879 1.00 . A A . 84 LEU N 1 1 5 13200 1 1 84 LEU O O 23.845 -14.881 6.758 1.00 . A A . 84 LEU O 1 1 5 13201 1 1 85 ALA C C 20.925 -14.825 8.123 1.00 . A A . 85 ALA C 1 1 5 13202 1 1 85 ALA CA C 21.290 -13.841 7.016 1.00 . A A . 85 ALA CA 1 1 5 13203 1 1 85 ALA CB C 20.078 -13.005 6.631 1.00 . A A . 85 ALA CB 1 1 5 13204 1 1 85 ALA H H 21.239 -14.665 5.068 1.00 . A A . 85 ALA H 1 1 5 13205 1 1 85 ALA HA H 22.056 -13.173 7.381 1.00 . A A . 85 ALA HA 1 1 5 13206 1 1 85 ALA HB1 H 19.455 -13.568 5.951 1.00 . A A . 85 ALA HB1 1 1 5 13207 1 1 85 ALA HB2 H 19.514 -12.759 7.518 1.00 . A A . 85 ALA HB2 1 1 5 13208 1 1 85 ALA HB3 H 20.407 -12.097 6.149 1.00 . A A . 85 ALA HB3 1 1 5 13209 1 1 85 ALA N N 21.816 -14.537 5.848 1.00 . A A . 85 ALA N 1 1 5 13210 1 1 85 ALA O O 21.164 -14.565 9.302 1.00 . A A . 85 ALA O 1 1 5 13211 1 1 86 TYR C C 21.133 -17.846 9.095 1.00 . A A . 86 TYR C 1 1 5 13212 1 1 86 TYR CA C 19.944 -16.977 8.695 1.00 . A A . 86 TYR CA 1 1 5 13213 1 1 86 TYR CB C 18.835 -17.852 8.108 1.00 . A A . 86 TYR CB 1 1 5 13214 1 1 86 TYR CD1 C 16.745 -16.482 7.741 1.00 . A A . 86 TYR CD1 1 1 5 13215 1 1 86 TYR CD2 C 16.827 -17.922 9.639 1.00 . A A . 86 TYR CD2 1 1 5 13216 1 1 86 TYR CE1 C 15.474 -16.076 8.099 1.00 . A A . 86 TYR CE1 1 1 5 13217 1 1 86 TYR CE2 C 15.556 -17.523 10.003 1.00 . A A . 86 TYR CE2 1 1 5 13218 1 1 86 TYR CG C 17.443 -17.411 8.503 1.00 . A A . 86 TYR CG 1 1 5 13219 1 1 86 TYR CZ C 14.884 -16.599 9.230 1.00 . A A . 86 TYR CZ 1 1 5 13220 1 1 86 TYR H H 20.180 -16.106 6.781 1.00 . A A . 86 TYR H 1 1 5 13221 1 1 86 TYR HA H 19.567 -16.477 9.575 1.00 . A A . 86 TYR HA 1 1 5 13222 1 1 86 TYR HB2 H 18.897 -17.825 7.031 1.00 . A A . 86 TYR HB2 1 1 5 13223 1 1 86 TYR HB3 H 18.970 -18.868 8.447 1.00 . A A . 86 TYR HB3 1 1 5 13224 1 1 86 TYR HD1 H 17.210 -16.073 6.856 1.00 . A A . 86 TYR HD1 1 1 5 13225 1 1 86 TYR HD2 H 17.357 -18.645 10.242 1.00 . A A . 86 TYR HD2 1 1 5 13226 1 1 86 TYR HE1 H 14.947 -15.352 7.494 1.00 . A A . 86 TYR HE1 1 1 5 13227 1 1 86 TYR HE2 H 15.094 -17.932 10.889 1.00 . A A . 86 TYR HE2 1 1 5 13228 1 1 86 TYR HH H 13.611 -15.248 9.728 1.00 . A A . 86 TYR HH 1 1 5 13229 1 1 86 TYR N N 20.345 -15.956 7.735 1.00 . A A . 86 TYR N 1 1 5 13230 1 1 86 TYR O O 21.066 -18.603 10.062 1.00 . A A . 86 TYR O 1 1 5 13231 1 1 86 TYR OH O 13.618 -16.198 9.590 1.00 . A A . 86 TYR OH 1 1 5 13232 1 1 87 GLY C C 23.542 -19.724 7.739 1.00 . A A . 87 GLY C 1 1 5 13233 1 1 87 GLY CA C 23.413 -18.507 8.633 1.00 . A A . 87 GLY CA 1 1 5 13234 1 1 87 GLY H H 22.219 -17.108 7.583 1.00 . A A . 87 GLY H 1 1 5 13235 1 1 87 GLY HA2 H 24.282 -17.880 8.498 1.00 . A A . 87 GLY HA2 1 1 5 13236 1 1 87 GLY HA3 H 23.373 -18.833 9.662 1.00 . A A . 87 GLY HA3 1 1 5 13237 1 1 87 GLY N N 22.223 -17.728 8.342 1.00 . A A . 87 GLY N 1 1 5 13238 1 1 87 GLY O O 23.961 -20.790 8.186 1.00 . A A . 87 GLY O 1 1 5 13239 1 1 88 GLY C C 24.449 -20.546 4.595 1.00 . A A . 88 GLY C 1 1 5 13240 1 1 88 GLY CA C 23.262 -20.669 5.530 1.00 . A A . 88 GLY CA 1 1 5 13241 1 1 88 GLY H H 22.853 -18.691 6.168 1.00 . A A . 88 GLY H 1 1 5 13242 1 1 88 GLY HA2 H 23.347 -21.592 6.084 1.00 . A A . 88 GLY HA2 1 1 5 13243 1 1 88 GLY HA3 H 22.357 -20.695 4.942 1.00 . A A . 88 GLY HA3 1 1 5 13244 1 1 88 GLY N N 23.179 -19.565 6.469 1.00 . A A . 88 GLY N 1 1 5 13245 1 1 88 GLY O O 25.371 -19.773 4.851 1.00 . A A . 88 GLY O 1 1 5 13246 1 1 89 GLU C C 24.967 -21.404 1.113 1.00 . A A . 89 GLU C 1 1 5 13247 1 1 89 GLU CA C 25.510 -21.288 2.535 1.00 . A A . 89 GLU CA 1 1 5 13248 1 1 89 GLU CB C 26.499 -22.422 2.809 1.00 . A A . 89 GLU CB 1 1 5 13249 1 1 89 GLU CD C 28.594 -21.036 3.073 1.00 . A A . 89 GLU CD 1 1 5 13250 1 1 89 GLU CG C 27.903 -22.143 2.301 1.00 . A A . 89 GLU CG 1 1 5 13251 1 1 89 GLU H H 23.663 -21.909 3.360 1.00 . A A . 89 GLU H 1 1 5 13252 1 1 89 GLU HA H 26.024 -20.343 2.634 1.00 . A A . 89 GLU HA 1 1 5 13253 1 1 89 GLU HB2 H 26.551 -22.589 3.875 1.00 . A A . 89 GLU HB2 1 1 5 13254 1 1 89 GLU HB3 H 26.138 -23.321 2.331 1.00 . A A . 89 GLU HB3 1 1 5 13255 1 1 89 GLU HG2 H 28.491 -23.044 2.391 1.00 . A A . 89 GLU HG2 1 1 5 13256 1 1 89 GLU HG3 H 27.845 -21.854 1.261 1.00 . A A . 89 GLU HG3 1 1 5 13257 1 1 89 GLU N N 24.426 -21.313 3.509 1.00 . A A . 89 GLU N 1 1 5 13258 1 1 89 GLU O O 23.914 -21.999 0.886 1.00 . A A . 89 GLU O 1 1 5 13259 1 1 89 GLU OE1 O 28.526 -21.052 4.320 1.00 . A A . 89 GLU OE1 1 1 5 13260 1 1 89 GLU OE2 O 29.202 -20.154 2.432 1.00 . A A . 89 GLU OE2 1 1 5 13261 1 1 90 VAL C C 26.487 -21.085 -2.156 1.00 . A A . 90 VAL C 1 1 5 13262 1 1 90 VAL CA C 25.287 -20.871 -1.240 1.00 . A A . 90 VAL CA 1 1 5 13263 1 1 90 VAL CB C 24.565 -19.574 -1.652 1.00 . A A . 90 VAL CB 1 1 5 13264 1 1 90 VAL CG1 C 24.107 -19.654 -3.100 1.00 . A A . 90 VAL CG1 1 1 5 13265 1 1 90 VAL CG2 C 23.390 -19.302 -0.726 1.00 . A A . 90 VAL CG2 1 1 5 13266 1 1 90 VAL H H 26.525 -20.372 0.402 1.00 . A A . 90 VAL H 1 1 5 13267 1 1 90 VAL HA H 24.600 -21.695 -1.365 1.00 . A A . 90 VAL HA 1 1 5 13268 1 1 90 VAL HB H 25.263 -18.754 -1.563 1.00 . A A . 90 VAL HB 1 1 5 13269 1 1 90 VAL HG11 H 24.785 -19.091 -3.724 1.00 . A A . 90 VAL HG11 1 1 5 13270 1 1 90 VAL HG12 H 24.096 -20.686 -3.418 1.00 . A A . 90 VAL HG12 1 1 5 13271 1 1 90 VAL HG13 H 23.113 -19.240 -3.186 1.00 . A A . 90 VAL HG13 1 1 5 13272 1 1 90 VAL HG21 H 23.078 -20.225 -0.260 1.00 . A A . 90 VAL HG21 1 1 5 13273 1 1 90 VAL HG22 H 23.687 -18.597 0.037 1.00 . A A . 90 VAL HG22 1 1 5 13274 1 1 90 VAL HG23 H 22.570 -18.891 -1.295 1.00 . A A . 90 VAL HG23 1 1 5 13275 1 1 90 VAL N N 25.694 -20.831 0.159 1.00 . A A . 90 VAL N 1 1 5 13276 1 1 90 VAL O O 27.587 -20.612 -1.875 1.00 . A A . 90 VAL O 1 1 5 13277 1 1 91 GLY C C 26.859 -22.076 -5.634 1.00 . A A . 91 GLY C 1 1 5 13278 1 1 91 GLY CA C 27.339 -22.064 -4.196 1.00 . A A . 91 GLY CA 1 1 5 13279 1 1 91 GLY H H 25.368 -22.152 -3.427 1.00 . A A . 91 GLY H 1 1 5 13280 1 1 91 GLY HA2 H 28.095 -21.301 -4.086 1.00 . A A . 91 GLY HA2 1 1 5 13281 1 1 91 GLY HA3 H 27.775 -23.025 -3.967 1.00 . A A . 91 GLY HA3 1 1 5 13282 1 1 91 GLY N N 26.266 -21.800 -3.255 1.00 . A A . 91 GLY N 1 1 5 13283 1 1 91 GLY O O 25.697 -21.774 -5.910 1.00 . A A . 91 GLY O 1 1 5 13284 1 1 92 ARG C C 27.278 -23.913 -8.448 1.00 . A A . 92 ARG C 1 1 5 13285 1 1 92 ARG CA C 27.416 -22.471 -7.970 1.00 . A A . 92 ARG CA 1 1 5 13286 1 1 92 ARG CB C 28.482 -21.748 -8.794 1.00 . A A . 92 ARG CB 1 1 5 13287 1 1 92 ARG CD C 30.357 -23.308 -8.187 1.00 . A A . 92 ARG CD 1 1 5 13288 1 1 92 ARG CG C 29.882 -21.863 -8.215 1.00 . A A . 92 ARG CG 1 1 5 13289 1 1 92 ARG CZ C 32.449 -24.570 -8.454 1.00 . A A . 92 ARG CZ 1 1 5 13290 1 1 92 ARG H H 28.664 -22.654 -6.270 1.00 . A A . 92 ARG H 1 1 5 13291 1 1 92 ARG HA H 26.469 -21.968 -8.102 1.00 . A A . 92 ARG HA 1 1 5 13292 1 1 92 ARG HB2 H 28.494 -22.164 -9.791 1.00 . A A . 92 ARG HB2 1 1 5 13293 1 1 92 ARG HB3 H 28.226 -20.701 -8.853 1.00 . A A . 92 ARG HB3 1 1 5 13294 1 1 92 ARG HD2 H 30.096 -23.741 -7.233 1.00 . A A . 92 ARG HD2 1 1 5 13295 1 1 92 ARG HD3 H 29.859 -23.851 -8.977 1.00 . A A . 92 ARG HD3 1 1 5 13296 1 1 92 ARG HE H 32.311 -22.580 -8.448 1.00 . A A . 92 ARG HE 1 1 5 13297 1 1 92 ARG HG2 H 30.562 -21.284 -8.822 1.00 . A A . 92 ARG HG2 1 1 5 13298 1 1 92 ARG HG3 H 29.877 -21.476 -7.207 1.00 . A A . 92 ARG HG3 1 1 5 13299 1 1 92 ARG HH11 H 30.794 -25.706 -8.231 1.00 . A A . 92 ARG HH11 1 1 5 13300 1 1 92 ARG HH12 H 32.276 -26.583 -8.420 1.00 . A A . 92 ARG HH12 1 1 5 13301 1 1 92 ARG HH21 H 34.269 -23.724 -8.698 1.00 . A A . 92 ARG HH21 1 1 5 13302 1 1 92 ARG HH22 H 34.252 -25.455 -8.685 1.00 . A A . 92 ARG HH22 1 1 5 13303 1 1 92 ARG N N 27.754 -22.424 -6.552 1.00 . A A . 92 ARG N 1 1 5 13304 1 1 92 ARG NE N 31.801 -23.413 -8.376 1.00 . A A . 92 ARG NE 1 1 5 13305 1 1 92 ARG NH1 N 31.785 -25.714 -8.360 1.00 . A A . 92 ARG NH1 1 1 5 13306 1 1 92 ARG NH2 N 33.765 -24.584 -8.627 1.00 . A A . 92 ARG NH2 1 1 5 13307 1 1 92 ARG O O 27.985 -24.803 -7.978 1.00 . A A . 92 ARG O 1 1 5 13308 1 1 93 ALA C C 26.346 -25.490 -11.439 1.00 . A A . 93 ALA C 1 1 5 13309 1 1 93 ALA CA C 26.133 -25.468 -9.929 1.00 . A A . 93 ALA CA 1 1 5 13310 1 1 93 ALA CB C 24.729 -25.943 -9.585 1.00 . A A . 93 ALA CB 1 1 5 13311 1 1 93 ALA H H 25.829 -23.384 -9.720 1.00 . A A . 93 ALA H 1 1 5 13312 1 1 93 ALA HA H 26.838 -26.143 -9.466 1.00 . A A . 93 ALA HA 1 1 5 13313 1 1 93 ALA HB1 H 24.083 -25.802 -10.439 1.00 . A A . 93 ALA HB1 1 1 5 13314 1 1 93 ALA HB2 H 24.758 -26.991 -9.325 1.00 . A A . 93 ALA HB2 1 1 5 13315 1 1 93 ALA HB3 H 24.351 -25.374 -8.749 1.00 . A A . 93 ALA HB3 1 1 5 13316 1 1 93 ALA N N 26.362 -24.135 -9.386 1.00 . A A . 93 ALA N 1 1 5 13317 1 1 93 ALA O O 27.203 -26.215 -11.943 1.00 . A A . 93 ALA O 1 1 5 13318 1 1 94 GLU C C 25.541 -23.179 -14.092 1.00 . A A . 94 GLU C 1 1 5 13319 1 1 94 GLU CA C 25.664 -24.621 -13.607 1.00 . A A . 94 GLU CA 1 1 5 13320 1 1 94 GLU CB C 24.582 -25.484 -14.260 1.00 . A A . 94 GLU CB 1 1 5 13321 1 1 94 GLU CD C 25.600 -27.719 -13.670 1.00 . A A . 94 GLU CD 1 1 5 13322 1 1 94 GLU CG C 24.378 -26.825 -13.576 1.00 . A A . 94 GLU CG 1 1 5 13323 1 1 94 GLU H H 24.896 -24.136 -11.695 1.00 . A A . 94 GLU H 1 1 5 13324 1 1 94 GLU HA H 26.633 -25.002 -13.889 1.00 . A A . 94 GLU HA 1 1 5 13325 1 1 94 GLU HB2 H 23.646 -24.945 -14.236 1.00 . A A . 94 GLU HB2 1 1 5 13326 1 1 94 GLU HB3 H 24.856 -25.666 -15.288 1.00 . A A . 94 GLU HB3 1 1 5 13327 1 1 94 GLU HG2 H 24.157 -26.654 -12.533 1.00 . A A . 94 GLU HG2 1 1 5 13328 1 1 94 GLU HG3 H 23.544 -27.330 -14.041 1.00 . A A . 94 GLU HG3 1 1 5 13329 1 1 94 GLU N N 25.561 -24.691 -12.154 1.00 . A A . 94 GLU N 1 1 5 13330 1 1 94 GLU O O 24.447 -22.618 -14.135 1.00 . A A . 94 GLU O 1 1 5 13331 1 1 94 GLU OE1 O 26.240 -27.737 -14.742 1.00 . A A . 94 GLU OE1 1 1 5 13332 1 1 94 GLU OE2 O 25.915 -28.401 -12.673 1.00 . A A . 94 GLU OE2 1 1 5 13333 1 1 95 ALA C C 26.001 -21.094 -16.293 1.00 . A A . 95 ALA C 1 1 5 13334 1 1 95 ALA CA C 26.694 -21.211 -14.940 1.00 . A A . 95 ALA CA 1 1 5 13335 1 1 95 ALA CB C 28.126 -20.705 -15.033 1.00 . A A . 95 ALA CB 1 1 5 13336 1 1 95 ALA H H 27.514 -23.085 -14.400 1.00 . A A . 95 ALA H 1 1 5 13337 1 1 95 ALA HA H 26.167 -20.597 -14.223 1.00 . A A . 95 ALA HA 1 1 5 13338 1 1 95 ALA HB1 H 28.215 -20.032 -15.874 1.00 . A A . 95 ALA HB1 1 1 5 13339 1 1 95 ALA HB2 H 28.382 -20.182 -14.124 1.00 . A A . 95 ALA HB2 1 1 5 13340 1 1 95 ALA HB3 H 28.794 -21.542 -15.168 1.00 . A A . 95 ALA HB3 1 1 5 13341 1 1 95 ALA N N 26.673 -22.586 -14.457 1.00 . A A . 95 ALA N 1 1 5 13342 1 1 95 ALA O O 25.722 -19.993 -16.765 1.00 . A A . 95 ALA O 1 1 5 13343 1 1 96 GLU C C 23.797 -21.418 -18.196 1.00 . A A . 96 GLU C 1 1 5 13344 1 1 96 GLU CA C 25.068 -22.263 -18.214 1.00 . A A . 96 GLU CA 1 1 5 13345 1 1 96 GLU CB C 24.732 -23.701 -18.613 1.00 . A A . 96 GLU CB 1 1 5 13346 1 1 96 GLU CD C 25.745 -25.103 -20.454 1.00 . A A . 96 GLU CD 1 1 5 13347 1 1 96 GLU CG C 25.937 -24.502 -19.075 1.00 . A A . 96 GLU CG 1 1 5 13348 1 1 96 GLU H H 25.975 -23.085 -16.487 1.00 . A A . 96 GLU H 1 1 5 13349 1 1 96 GLU HA H 25.751 -21.848 -18.940 1.00 . A A . 96 GLU HA 1 1 5 13350 1 1 96 GLU HB2 H 24.294 -24.205 -17.764 1.00 . A A . 96 GLU HB2 1 1 5 13351 1 1 96 GLU HB3 H 24.011 -23.679 -19.417 1.00 . A A . 96 GLU HB3 1 1 5 13352 1 1 96 GLU HG2 H 26.798 -23.851 -19.100 1.00 . A A . 96 GLU HG2 1 1 5 13353 1 1 96 GLU HG3 H 26.113 -25.302 -18.371 1.00 . A A . 96 GLU HG3 1 1 5 13354 1 1 96 GLU N N 25.727 -22.238 -16.913 1.00 . A A . 96 GLU N 1 1 5 13355 1 1 96 GLU O O 23.316 -21.026 -17.134 1.00 . A A . 96 GLU O 1 1 5 13356 1 1 96 GLU OE1 O 24.692 -25.734 -20.684 1.00 . A A . 96 GLU OE1 1 1 5 13357 1 1 96 GLU OE2 O 26.646 -24.942 -21.303 1.00 . A A . 96 GLU OE2 1 1 5 13358 1 1 97 GLU C C 20.861 -21.211 -19.908 1.00 . A A . 97 GLU C 1 1 5 13359 1 1 97 GLU CA C 22.047 -20.342 -19.501 1.00 . A A . 97 GLU CA 1 1 5 13360 1 1 97 GLU CB C 22.247 -19.222 -20.523 1.00 . A A . 97 GLU CB 1 1 5 13361 1 1 97 GLU CD C 21.441 -17.379 -18.996 1.00 . A A . 97 GLU CD 1 1 5 13362 1 1 97 GLU CG C 21.290 -18.055 -20.344 1.00 . A A . 97 GLU CG 1 1 5 13363 1 1 97 GLU H H 23.691 -21.482 -20.192 1.00 . A A . 97 GLU H 1 1 5 13364 1 1 97 GLU HA H 21.842 -19.903 -18.536 1.00 . A A . 97 GLU HA 1 1 5 13365 1 1 97 GLU HB2 H 23.257 -18.848 -20.438 1.00 . A A . 97 GLU HB2 1 1 5 13366 1 1 97 GLU HB3 H 22.106 -19.627 -21.515 1.00 . A A . 97 GLU HB3 1 1 5 13367 1 1 97 GLU HG2 H 21.480 -17.327 -21.118 1.00 . A A . 97 GLU HG2 1 1 5 13368 1 1 97 GLU HG3 H 20.277 -18.420 -20.436 1.00 . A A . 97 GLU HG3 1 1 5 13369 1 1 97 GLU N N 23.261 -21.141 -19.380 1.00 . A A . 97 GLU N 1 1 5 13370 1 1 97 GLU O O 19.715 -20.916 -19.567 1.00 . A A . 97 GLU O 1 1 5 13371 1 1 97 GLU OE1 O 22.471 -16.707 -18.780 1.00 . A A . 97 GLU OE1 1 1 5 13372 1 1 97 GLU OE2 O 20.528 -17.521 -18.155 1.00 . A A . 97 GLU OE2 1 1 5 13373 1 1 98 TYR C C 20.024 -24.427 -20.199 1.00 . A A . 98 TYR C 1 1 5 13374 1 1 98 TYR CA C 20.102 -23.195 -21.095 1.00 . A A . 98 TYR CA 1 1 5 13375 1 1 98 TYR CB C 20.363 -23.618 -22.542 1.00 . A A . 98 TYR CB 1 1 5 13376 1 1 98 TYR CD1 C 19.912 -21.431 -23.720 1.00 . A A . 98 TYR CD1 1 1 5 13377 1 1 98 TYR CD2 C 22.049 -22.445 -24.011 1.00 . A A . 98 TYR CD2 1 1 5 13378 1 1 98 TYR CE1 C 20.290 -20.386 -24.541 1.00 . A A . 98 TYR CE1 1 1 5 13379 1 1 98 TYR CE2 C 22.436 -21.404 -24.832 1.00 . A A . 98 TYR CE2 1 1 5 13380 1 1 98 TYR CG C 20.782 -22.477 -23.440 1.00 . A A . 98 TYR CG 1 1 5 13381 1 1 98 TYR CZ C 21.554 -20.377 -25.094 1.00 . A A . 98 TYR CZ 1 1 5 13382 1 1 98 TYR H H 22.077 -22.466 -20.878 1.00 . A A . 98 TYR H 1 1 5 13383 1 1 98 TYR HA H 19.159 -22.670 -21.049 1.00 . A A . 98 TYR HA 1 1 5 13384 1 1 98 TYR HB2 H 21.149 -24.357 -22.557 1.00 . A A . 98 TYR HB2 1 1 5 13385 1 1 98 TYR HB3 H 19.461 -24.050 -22.952 1.00 . A A . 98 TYR HB3 1 1 5 13386 1 1 98 TYR HD1 H 18.922 -21.441 -23.285 1.00 . A A . 98 TYR HD1 1 1 5 13387 1 1 98 TYR HD2 H 22.738 -23.251 -23.804 1.00 . A A . 98 TYR HD2 1 1 5 13388 1 1 98 TYR HE1 H 19.599 -19.582 -24.746 1.00 . A A . 98 TYR HE1 1 1 5 13389 1 1 98 TYR HE2 H 23.426 -21.396 -25.265 1.00 . A A . 98 TYR HE2 1 1 5 13390 1 1 98 TYR HH H 21.157 -18.857 -26.202 1.00 . A A . 98 TYR HH 1 1 5 13391 1 1 98 TYR N N 21.145 -22.284 -20.639 1.00 . A A . 98 TYR N 1 1 5 13392 1 1 98 TYR O O 20.791 -25.376 -20.361 1.00 . A A . 98 TYR O 1 1 5 13393 1 1 98 TYR OH O 21.935 -19.339 -25.912 1.00 . A A . 98 TYR OH 1 1 5 13394 1 1 99 ALA C C 17.449 -25.659 -17.918 1.00 . A A . 99 ALA C 1 1 5 13395 1 1 99 ALA CA C 18.911 -25.520 -18.331 1.00 . A A . 99 ALA CA 1 1 5 13396 1 1 99 ALA CB C 19.793 -25.340 -17.105 1.00 . A A . 99 ALA CB 1 1 5 13397 1 1 99 ALA H H 18.511 -23.620 -19.173 1.00 . A A . 99 ALA H 1 1 5 13398 1 1 99 ALA HA H 19.219 -26.423 -18.837 1.00 . A A . 99 ALA HA 1 1 5 13399 1 1 99 ALA HB1 H 19.414 -24.524 -16.507 1.00 . A A . 99 ALA HB1 1 1 5 13400 1 1 99 ALA HB2 H 19.788 -26.248 -16.522 1.00 . A A . 99 ALA HB2 1 1 5 13401 1 1 99 ALA HB3 H 20.803 -25.118 -17.418 1.00 . A A . 99 ALA HB3 1 1 5 13402 1 1 99 ALA N N 19.092 -24.404 -19.252 1.00 . A A . 99 ALA N 1 1 5 13403 1 1 99 ALA O O 16.889 -24.772 -17.271 1.00 . A A . 99 ALA O 1 1 5 13404 1 1 100 LEU C C 15.241 -27.100 -16.453 1.00 . A A . 100 LEU C 1 1 5 13405 1 1 100 LEU CA C 15.439 -27.030 -17.964 1.00 . A A . 100 LEU CA 1 1 5 13406 1 1 100 LEU CB C 14.970 -28.334 -18.612 1.00 . A A . 100 LEU CB 1 1 5 13407 1 1 100 LEU CD1 C 13.089 -27.614 -20.104 1.00 . A A . 100 LEU CD1 1 1 5 13408 1 1 100 LEU CD2 C 15.454 -27.410 -20.892 1.00 . A A . 100 LEU CD2 1 1 5 13409 1 1 100 LEU CG C 14.480 -28.228 -20.056 1.00 . A A . 100 LEU CG 1 1 5 13410 1 1 100 LEU H H 17.335 -27.444 -18.809 1.00 . A A . 100 LEU H 1 1 5 13411 1 1 100 LEU HA H 14.852 -26.212 -18.355 1.00 . A A . 100 LEU HA 1 1 5 13412 1 1 100 LEU HB2 H 15.797 -29.028 -18.594 1.00 . A A . 100 LEU HB2 1 1 5 13413 1 1 100 LEU HB3 H 14.160 -28.727 -18.014 1.00 . A A . 100 LEU HB3 1 1 5 13414 1 1 100 LEU HD11 H 12.455 -28.104 -19.380 1.00 . A A . 100 LEU HD11 1 1 5 13415 1 1 100 LEU HD12 H 12.673 -27.742 -21.092 1.00 . A A . 100 LEU HD12 1 1 5 13416 1 1 100 LEU HD13 H 13.153 -26.561 -19.874 1.00 . A A . 100 LEU HD13 1 1 5 13417 1 1 100 LEU HD21 H 15.254 -27.574 -21.940 1.00 . A A . 100 LEU HD21 1 1 5 13418 1 1 100 LEU HD22 H 16.466 -27.717 -20.667 1.00 . A A . 100 LEU HD22 1 1 5 13419 1 1 100 LEU HD23 H 15.335 -26.362 -20.661 1.00 . A A . 100 LEU HD23 1 1 5 13420 1 1 100 LEU HG H 14.422 -29.219 -20.484 1.00 . A A . 100 LEU HG 1 1 5 13421 1 1 100 LEU N N 16.837 -26.775 -18.295 1.00 . A A . 100 LEU N 1 1 5 13422 1 1 100 LEU O O 16.138 -27.513 -15.717 1.00 . A A . 100 LEU O 1 1 5 13423 1 1 101 THR C C 12.264 -26.995 -14.343 1.00 . A A . 101 THR C 1 1 5 13424 1 1 101 THR CA C 13.744 -26.712 -14.574 1.00 . A A . 101 THR CA 1 1 5 13425 1 1 101 THR CB C 14.110 -25.376 -13.901 1.00 . A A . 101 THR CB 1 1 5 13426 1 1 101 THR CG2 C 14.116 -25.517 -12.386 1.00 . A A . 101 THR CG2 1 1 5 13427 1 1 101 THR H H 13.387 -26.376 -16.633 1.00 . A A . 101 THR H 1 1 5 13428 1 1 101 THR HA H 14.327 -27.496 -14.112 1.00 . A A . 101 THR HA 1 1 5 13429 1 1 101 THR HB H 13.372 -24.637 -14.176 1.00 . A A . 101 THR HB 1 1 5 13430 1 1 101 THR HG1 H 15.957 -25.702 -14.511 1.00 . A A . 101 THR HG1 1 1 5 13431 1 1 101 THR HG21 H 13.132 -25.807 -12.048 1.00 . A A . 101 THR HG21 1 1 5 13432 1 1 101 THR HG22 H 14.387 -24.572 -11.938 1.00 . A A . 101 THR HG22 1 1 5 13433 1 1 101 THR HG23 H 14.832 -26.271 -12.098 1.00 . A A . 101 THR HG23 1 1 5 13434 1 1 101 THR N N 14.060 -26.695 -15.997 1.00 . A A . 101 THR N 1 1 5 13435 1 1 101 THR O O 11.477 -26.080 -14.099 1.00 . A A . 101 THR O 1 1 5 13436 1 1 101 THR OG1 O 15.398 -24.939 -14.349 1.00 . A A . 101 THR OG1 1 1 5 13437 1 1 102 LYS C C 10.199 -28.845 -12.735 1.00 . A A . 102 LYS C 1 1 5 13438 1 1 102 LYS CA C 10.504 -28.673 -14.219 1.00 . A A . 102 LYS CA 1 1 5 13439 1 1 102 LYS CB C 10.219 -29.979 -14.964 1.00 . A A . 102 LYS CB 1 1 5 13440 1 1 102 LYS CD C 10.406 -32.484 -14.991 1.00 . A A . 102 LYS CD 1 1 5 13441 1 1 102 LYS CE C 8.905 -32.684 -14.845 1.00 . A A . 102 LYS CE 1 1 5 13442 1 1 102 LYS CG C 10.863 -31.197 -14.325 1.00 . A A . 102 LYS CG 1 1 5 13443 1 1 102 LYS H H 12.564 -28.952 -14.619 1.00 . A A . 102 LYS H 1 1 5 13444 1 1 102 LYS HA H 9.870 -27.895 -14.617 1.00 . A A . 102 LYS HA 1 1 5 13445 1 1 102 LYS HB2 H 9.151 -30.136 -14.994 1.00 . A A . 102 LYS HB2 1 1 5 13446 1 1 102 LYS HB3 H 10.590 -29.890 -15.975 1.00 . A A . 102 LYS HB3 1 1 5 13447 1 1 102 LYS HD2 H 10.651 -32.442 -16.042 1.00 . A A . 102 LYS HD2 1 1 5 13448 1 1 102 LYS HD3 H 10.918 -33.318 -14.533 1.00 . A A . 102 LYS HD3 1 1 5 13449 1 1 102 LYS HE2 H 8.500 -31.864 -14.272 1.00 . A A . 102 LYS HE2 1 1 5 13450 1 1 102 LYS HE3 H 8.459 -32.691 -15.829 1.00 . A A . 102 LYS HE3 1 1 5 13451 1 1 102 LYS HG2 H 11.936 -31.117 -14.420 1.00 . A A . 102 LYS HG2 1 1 5 13452 1 1 102 LYS HG3 H 10.594 -31.228 -13.279 1.00 . A A . 102 LYS HG3 1 1 5 13453 1 1 102 LYS HZ1 H 9.453 -34.419 -13.821 1.00 . A A . 102 LYS HZ1 1 1 5 13454 1 1 102 LYS HZ2 H 8.096 -34.609 -14.812 1.00 . A A . 102 LYS HZ2 1 1 5 13455 1 1 102 LYS HZ3 H 7.960 -33.783 -13.341 1.00 . A A . 102 LYS HZ3 1 1 5 13456 1 1 102 LYS N N 11.890 -28.268 -14.421 1.00 . A A . 102 LYS N 1 1 5 13457 1 1 102 LYS NZ N 8.580 -33.963 -14.156 1.00 . A A . 102 LYS NZ 1 1 5 13458 1 1 102 LYS O O 11.041 -29.314 -11.968 1.00 . A A . 102 LYS O 1 1 5 13459 1 1 103 VAL C C 7.345 -29.474 -10.809 1.00 . A A . 103 VAL C 1 1 5 13460 1 1 103 VAL CA C 8.572 -28.580 -10.943 1.00 . A A . 103 VAL CA 1 1 5 13461 1 1 103 VAL CB C 8.257 -27.200 -10.336 1.00 . A A . 103 VAL CB 1 1 5 13462 1 1 103 VAL CG1 C 8.613 -27.173 -8.857 1.00 . A A . 103 VAL CG1 1 1 5 13463 1 1 103 VAL CG2 C 8.996 -26.105 -11.090 1.00 . A A . 103 VAL CG2 1 1 5 13464 1 1 103 VAL H H 8.363 -28.098 -12.994 1.00 . A A . 103 VAL H 1 1 5 13465 1 1 103 VAL HA H 9.388 -29.017 -10.385 1.00 . A A . 103 VAL HA 1 1 5 13466 1 1 103 VAL HB H 7.197 -27.021 -10.431 1.00 . A A . 103 VAL HB 1 1 5 13467 1 1 103 VAL HG11 H 9.684 -27.077 -8.747 1.00 . A A . 103 VAL HG11 1 1 5 13468 1 1 103 VAL HG12 H 8.125 -26.334 -8.384 1.00 . A A . 103 VAL HG12 1 1 5 13469 1 1 103 VAL HG13 H 8.285 -28.091 -8.392 1.00 . A A . 103 VAL HG13 1 1 5 13470 1 1 103 VAL HG21 H 8.524 -25.947 -12.049 1.00 . A A . 103 VAL HG21 1 1 5 13471 1 1 103 VAL HG22 H 8.964 -25.188 -10.519 1.00 . A A . 103 VAL HG22 1 1 5 13472 1 1 103 VAL HG23 H 10.024 -26.400 -11.239 1.00 . A A . 103 VAL HG23 1 1 5 13473 1 1 103 VAL N N 8.990 -28.465 -12.336 1.00 . A A . 103 VAL N 1 1 5 13474 1 1 103 VAL O O 6.324 -29.247 -11.460 1.00 . A A . 103 VAL O 1 1 5 13475 1 1 104 TYR C C 5.252 -30.779 -8.902 1.00 . A A . 104 TYR C 1 1 5 13476 1 1 104 TYR CA C 6.350 -31.422 -9.743 1.00 . A A . 104 TYR CA 1 1 5 13477 1 1 104 TYR CB C 6.856 -32.692 -9.057 1.00 . A A . 104 TYR CB 1 1 5 13478 1 1 104 TYR CD1 C 9.281 -32.940 -9.716 1.00 . A A . 104 TYR CD1 1 1 5 13479 1 1 104 TYR CD2 C 7.706 -34.485 -10.619 1.00 . A A . 104 TYR CD2 1 1 5 13480 1 1 104 TYR CE1 C 10.300 -33.570 -10.404 1.00 . A A . 104 TYR CE1 1 1 5 13481 1 1 104 TYR CE2 C 8.719 -35.122 -11.309 1.00 . A A . 104 TYR CE2 1 1 5 13482 1 1 104 TYR CG C 7.968 -33.385 -9.811 1.00 . A A . 104 TYR CG 1 1 5 13483 1 1 104 TYR CZ C 10.014 -34.661 -11.199 1.00 . A A . 104 TYR CZ 1 1 5 13484 1 1 104 TYR H H 8.290 -30.621 -9.472 1.00 . A A . 104 TYR H 1 1 5 13485 1 1 104 TYR HA H 5.941 -31.684 -10.708 1.00 . A A . 104 TYR HA 1 1 5 13486 1 1 104 TYR HB2 H 7.228 -32.439 -8.077 1.00 . A A . 104 TYR HB2 1 1 5 13487 1 1 104 TYR HB3 H 6.038 -33.389 -8.958 1.00 . A A . 104 TYR HB3 1 1 5 13488 1 1 104 TYR HD1 H 9.502 -32.086 -9.092 1.00 . A A . 104 TYR HD1 1 1 5 13489 1 1 104 TYR HD2 H 6.691 -34.844 -10.703 1.00 . A A . 104 TYR HD2 1 1 5 13490 1 1 104 TYR HE1 H 11.315 -33.209 -10.317 1.00 . A A . 104 TYR HE1 1 1 5 13491 1 1 104 TYR HE2 H 8.496 -35.976 -11.932 1.00 . A A . 104 TYR HE2 1 1 5 13492 1 1 104 TYR HH H 11.218 -34.807 -12.691 1.00 . A A . 104 TYR HH 1 1 5 13493 1 1 104 TYR N N 7.451 -30.491 -9.962 1.00 . A A . 104 TYR N 1 1 5 13494 1 1 104 TYR O O 5.267 -29.572 -8.656 1.00 . A A . 104 TYR O 1 1 5 13495 1 1 104 TYR OH O 11.027 -35.292 -11.884 1.00 . A A . 104 TYR OH 1 1 5 13496 1 1 105 VAL C C 3.700 -30.462 -6.361 1.00 . A A . 105 VAL C 1 1 5 13497 1 1 105 VAL CA C 3.193 -31.107 -7.645 1.00 . A A . 105 VAL CA 1 1 5 13498 1 1 105 VAL CB C 2.218 -32.244 -7.285 1.00 . A A . 105 VAL CB 1 1 5 13499 1 1 105 VAL CG1 C 2.976 -33.443 -6.736 1.00 . A A . 105 VAL CG1 1 1 5 13500 1 1 105 VAL CG2 C 1.178 -31.757 -6.287 1.00 . A A . 105 VAL CG2 1 1 5 13501 1 1 105 VAL H H 4.341 -32.546 -8.690 1.00 . A A . 105 VAL H 1 1 5 13502 1 1 105 VAL HA H 2.654 -30.368 -8.220 1.00 . A A . 105 VAL HA 1 1 5 13503 1 1 105 VAL HB H 1.706 -32.551 -8.185 1.00 . A A . 105 VAL HB 1 1 5 13504 1 1 105 VAL HG11 H 3.990 -33.153 -6.506 1.00 . A A . 105 VAL HG11 1 1 5 13505 1 1 105 VAL HG12 H 2.489 -33.797 -5.839 1.00 . A A . 105 VAL HG12 1 1 5 13506 1 1 105 VAL HG13 H 2.986 -34.231 -7.475 1.00 . A A . 105 VAL HG13 1 1 5 13507 1 1 105 VAL HG21 H 0.892 -30.745 -6.532 1.00 . A A . 105 VAL HG21 1 1 5 13508 1 1 105 VAL HG22 H 0.309 -32.398 -6.331 1.00 . A A . 105 VAL HG22 1 1 5 13509 1 1 105 VAL HG23 H 1.594 -31.784 -5.291 1.00 . A A . 105 VAL HG23 1 1 5 13510 1 1 105 VAL N N 4.299 -31.594 -8.461 1.00 . A A . 105 VAL N 1 1 5 13511 1 1 105 VAL O O 3.943 -31.144 -5.365 1.00 . A A . 105 VAL O 1 1 5 13512 1 1 106 ASP C C 3.994 -26.922 -5.348 1.00 . A A . 106 ASP C 1 1 5 13513 1 1 106 ASP CA C 4.335 -28.404 -5.227 1.00 . A A . 106 ASP CA 1 1 5 13514 1 1 106 ASP CB C 5.846 -28.580 -5.069 1.00 . A A . 106 ASP CB 1 1 5 13515 1 1 106 ASP CG C 6.575 -28.550 -6.398 1.00 . A A . 106 ASP CG 1 1 5 13516 1 1 106 ASP H H 3.647 -28.655 -7.214 1.00 . A A . 106 ASP H 1 1 5 13517 1 1 106 ASP HA H 3.842 -28.804 -4.355 1.00 . A A . 106 ASP HA 1 1 5 13518 1 1 106 ASP HB2 H 6.232 -27.784 -4.450 1.00 . A A . 106 ASP HB2 1 1 5 13519 1 1 106 ASP HB3 H 6.043 -29.529 -4.592 1.00 . A A . 106 ASP HB3 1 1 5 13520 1 1 106 ASP N N 3.858 -29.143 -6.390 1.00 . A A . 106 ASP N 1 1 5 13521 1 1 106 ASP O O 4.223 -26.303 -6.387 1.00 . A A . 106 ASP O 1 1 5 13522 1 1 106 ASP OD1 O 6.276 -27.657 -7.219 1.00 . A A . 106 ASP OD1 1 1 5 13523 1 1 106 ASP OD2 O 7.445 -29.418 -6.617 1.00 . A A . 106 ASP OD2 1 1 5 13524 1 1 107 LYS C C 2.794 -24.475 -2.839 1.00 . A A . 107 LYS C 1 1 5 13525 1 1 107 LYS CA C 3.070 -24.949 -4.262 1.00 . A A . 107 LYS CA 1 1 5 13526 1 1 107 LYS CB C 1.835 -24.717 -5.136 1.00 . A A . 107 LYS CB 1 1 5 13527 1 1 107 LYS CD C -0.184 -26.194 -5.370 1.00 . A A . 107 LYS CD 1 1 5 13528 1 1 107 LYS CE C 0.174 -27.621 -4.985 1.00 . A A . 107 LYS CE 1 1 5 13529 1 1 107 LYS CG C 0.540 -25.184 -4.495 1.00 . A A . 107 LYS CG 1 1 5 13530 1 1 107 LYS H H 3.285 -26.903 -3.479 1.00 . A A . 107 LYS H 1 1 5 13531 1 1 107 LYS HA H 3.896 -24.382 -4.664 1.00 . A A . 107 LYS HA 1 1 5 13532 1 1 107 LYS HB2 H 1.749 -23.661 -5.345 1.00 . A A . 107 LYS HB2 1 1 5 13533 1 1 107 LYS HB3 H 1.963 -25.250 -6.068 1.00 . A A . 107 LYS HB3 1 1 5 13534 1 1 107 LYS HD2 H -1.249 -26.059 -5.256 1.00 . A A . 107 LYS HD2 1 1 5 13535 1 1 107 LYS HD3 H 0.094 -26.028 -6.401 1.00 . A A . 107 LYS HD3 1 1 5 13536 1 1 107 LYS HE2 H 0.736 -27.602 -4.064 1.00 . A A . 107 LYS HE2 1 1 5 13537 1 1 107 LYS HE3 H -0.739 -28.180 -4.838 1.00 . A A . 107 LYS HE3 1 1 5 13538 1 1 107 LYS HG2 H 0.764 -25.643 -3.544 1.00 . A A . 107 LYS HG2 1 1 5 13539 1 1 107 LYS HG3 H -0.103 -24.329 -4.341 1.00 . A A . 107 LYS HG3 1 1 5 13540 1 1 107 LYS HZ1 H 0.369 -28.823 -6.682 1.00 . A A . 107 LYS HZ1 1 1 5 13541 1 1 107 LYS HZ2 H 1.662 -28.952 -5.600 1.00 . A A . 107 LYS HZ2 1 1 5 13542 1 1 107 LYS HZ3 H 1.518 -27.584 -6.584 1.00 . A A . 107 LYS HZ3 1 1 5 13543 1 1 107 LYS N N 3.443 -26.358 -4.278 1.00 . A A . 107 LYS N 1 1 5 13544 1 1 107 LYS NZ N 0.988 -28.292 -6.036 1.00 . A A . 107 LYS NZ 1 1 5 13545 1 1 107 LYS O O 2.369 -25.255 -1.987 1.00 . A A . 107 LYS O 1 1 5 13546 1 1 108 GLU C C 1.361 -22.182 -1.103 1.00 . A A . 108 GLU C 1 1 5 13547 1 1 108 GLU CA C 2.815 -22.615 -1.269 1.00 . A A . 108 GLU CA 1 1 5 13548 1 1 108 GLU CB C 3.743 -21.420 -1.046 1.00 . A A . 108 GLU CB 1 1 5 13549 1 1 108 GLU CD C 3.306 -21.299 1.439 1.00 . A A . 108 GLU CD 1 1 5 13550 1 1 108 GLU CG C 4.353 -21.374 0.345 1.00 . A A . 108 GLU CG 1 1 5 13551 1 1 108 GLU H H 3.376 -22.620 -3.310 1.00 . A A . 108 GLU H 1 1 5 13552 1 1 108 GLU HA H 3.037 -23.374 -0.534 1.00 . A A . 108 GLU HA 1 1 5 13553 1 1 108 GLU HB2 H 4.546 -21.463 -1.767 1.00 . A A . 108 GLU HB2 1 1 5 13554 1 1 108 GLU HB3 H 3.182 -20.510 -1.200 1.00 . A A . 108 GLU HB3 1 1 5 13555 1 1 108 GLU HG2 H 4.944 -22.265 0.495 1.00 . A A . 108 GLU HG2 1 1 5 13556 1 1 108 GLU HG3 H 4.990 -20.505 0.416 1.00 . A A . 108 GLU HG3 1 1 5 13557 1 1 108 GLU N N 3.038 -23.192 -2.589 1.00 . A A . 108 GLU N 1 1 5 13558 1 1 108 GLU O O 0.973 -21.661 -0.058 1.00 . A A . 108 GLU O 1 1 5 13559 1 1 108 GLU OE1 O 2.769 -22.360 1.821 1.00 . A A . 108 GLU OE1 1 1 5 13560 1 1 108 GLU OE2 O 3.023 -20.179 1.913 1.00 . A A . 108 GLU OE2 1 1 5 13561 1 1 109 ASN C C -1.016 -20.548 -1.801 1.00 . A A . 109 ASN C 1 1 5 13562 1 1 109 ASN CA C -0.849 -22.031 -2.113 1.00 . A A . 109 ASN CA 1 1 5 13563 1 1 109 ASN CB C -1.595 -22.871 -1.074 1.00 . A A . 109 ASN CB 1 1 5 13564 1 1 109 ASN CG C -3.084 -22.943 -1.352 1.00 . A A . 109 ASN CG 1 1 5 13565 1 1 109 ASN H H 0.930 -22.819 -2.949 1.00 . A A . 109 ASN H 1 1 5 13566 1 1 109 ASN HA H -1.263 -22.231 -3.090 1.00 . A A . 109 ASN HA 1 1 5 13567 1 1 109 ASN HB2 H -1.199 -23.876 -1.080 1.00 . A A . 109 ASN HB2 1 1 5 13568 1 1 109 ASN HB3 H -1.450 -22.436 -0.097 1.00 . A A . 109 ASN HB3 1 1 5 13569 1 1 109 ASN HD21 H -3.478 -22.122 0.417 1.00 . A A . 109 ASN HD21 1 1 5 13570 1 1 109 ASN HD22 H -4.854 -22.515 -0.552 1.00 . A A . 109 ASN HD22 1 1 5 13571 1 1 109 ASN N N 0.562 -22.400 -2.142 1.00 . A A . 109 ASN N 1 1 5 13572 1 1 109 ASN ND2 N -3.886 -22.480 -0.400 1.00 . A A . 109 ASN ND2 1 1 5 13573 1 1 109 ASN O O -2.080 -20.112 -1.358 1.00 . A A . 109 ASN O 1 1 5 13574 1 1 109 ASN OD1 O -3.508 -23.409 -2.409 1.00 . A A . 109 ASN OD1 1 1 5 13575 1 1 110 ASP C C 0.314 -17.557 -3.052 1.00 . A A . 110 ASP C 1 1 5 13576 1 1 110 ASP CA C 0.009 -18.341 -1.779 1.00 . A A . 110 ASP CA 1 1 5 13577 1 1 110 ASP CB C 1.014 -17.974 -0.686 1.00 . A A . 110 ASP CB 1 1 5 13578 1 1 110 ASP CG C 0.354 -17.322 0.512 1.00 . A A . 110 ASP CG 1 1 5 13579 1 1 110 ASP H H 0.859 -20.182 -2.387 1.00 . A A . 110 ASP H 1 1 5 13580 1 1 110 ASP HA H -0.984 -18.085 -1.443 1.00 . A A . 110 ASP HA 1 1 5 13581 1 1 110 ASP HB2 H 1.517 -18.870 -0.353 1.00 . A A . 110 ASP HB2 1 1 5 13582 1 1 110 ASP HB3 H 1.743 -17.287 -1.092 1.00 . A A . 110 ASP HB3 1 1 5 13583 1 1 110 ASP N N 0.040 -19.776 -2.034 1.00 . A A . 110 ASP N 1 1 5 13584 1 1 110 ASP O O -0.511 -16.773 -3.524 1.00 . A A . 110 ASP O 1 1 5 13585 1 1 110 ASP OD1 O -0.116 -16.172 0.379 1.00 . A A . 110 ASP OD1 1 1 5 13586 1 1 110 ASP OD2 O 0.305 -17.961 1.583 1.00 . A A . 110 ASP OD2 1 1 5 13587 1 1 111 LEU C C 1.881 -18.028 -6.018 1.00 . A A . 111 LEU C 1 1 5 13588 1 1 111 LEU CA C 1.919 -17.084 -4.820 1.00 . A A . 111 LEU CA 1 1 5 13589 1 1 111 LEU CB C 3.327 -16.512 -4.652 1.00 . A A . 111 LEU CB 1 1 5 13590 1 1 111 LEU CD1 C 5.740 -17.146 -4.404 1.00 . A A . 111 LEU CD1 1 1 5 13591 1 1 111 LEU CD2 C 4.237 -17.148 -2.404 1.00 . A A . 111 LEU CD2 1 1 5 13592 1 1 111 LEU CG C 4.326 -17.395 -3.903 1.00 . A A . 111 LEU CG 1 1 5 13593 1 1 111 LEU H H 2.118 -18.408 -3.181 1.00 . A A . 111 LEU H 1 1 5 13594 1 1 111 LEU HA H 1.228 -16.273 -4.995 1.00 . A A . 111 LEU HA 1 1 5 13595 1 1 111 LEU HB2 H 3.727 -16.322 -5.636 1.00 . A A . 111 LEU HB2 1 1 5 13596 1 1 111 LEU HB3 H 3.242 -15.578 -4.114 1.00 . A A . 111 LEU HB3 1 1 5 13597 1 1 111 LEU HD11 H 5.939 -17.783 -5.252 1.00 . A A . 111 LEU HD11 1 1 5 13598 1 1 111 LEU HD12 H 6.445 -17.364 -3.615 1.00 . A A . 111 LEU HD12 1 1 5 13599 1 1 111 LEU HD13 H 5.840 -16.111 -4.699 1.00 . A A . 111 LEU HD13 1 1 5 13600 1 1 111 LEU HD21 H 5.226 -17.195 -1.973 1.00 . A A . 111 LEU HD21 1 1 5 13601 1 1 111 LEU HD22 H 3.611 -17.903 -1.951 1.00 . A A . 111 LEU HD22 1 1 5 13602 1 1 111 LEU HD23 H 3.812 -16.172 -2.225 1.00 . A A . 111 LEU HD23 1 1 5 13603 1 1 111 LEU HG H 4.086 -18.434 -4.086 1.00 . A A . 111 LEU HG 1 1 5 13604 1 1 111 LEU N N 1.504 -17.772 -3.603 1.00 . A A . 111 LEU N 1 1 5 13605 1 1 111 LEU O O 1.782 -17.589 -7.164 1.00 . A A . 111 LEU O 1 1 5 13606 1 1 112 PHE C C 0.499 -20.754 -7.113 1.00 . A A . 112 PHE C 1 1 5 13607 1 1 112 PHE CA C 1.932 -20.332 -6.800 1.00 . A A . 112 PHE CA 1 1 5 13608 1 1 112 PHE CB C 2.757 -21.554 -6.390 1.00 . A A . 112 PHE CB 1 1 5 13609 1 1 112 PHE CD1 C 5.148 -20.884 -6.029 1.00 . A A . 112 PHE CD1 1 1 5 13610 1 1 112 PHE CD2 C 4.582 -22.021 -8.047 1.00 . A A . 112 PHE CD2 1 1 5 13611 1 1 112 PHE CE1 C 6.468 -20.818 -6.434 1.00 . A A . 112 PHE CE1 1 1 5 13612 1 1 112 PHE CE2 C 5.900 -21.958 -8.457 1.00 . A A . 112 PHE CE2 1 1 5 13613 1 1 112 PHE CG C 4.191 -21.485 -6.831 1.00 . A A . 112 PHE CG 1 1 5 13614 1 1 112 PHE CZ C 6.845 -21.357 -7.648 1.00 . A A . 112 PHE CZ 1 1 5 13615 1 1 112 PHE H H 2.036 -19.614 -4.811 1.00 . A A . 112 PHE H 1 1 5 13616 1 1 112 PHE HA H 2.367 -19.895 -7.685 1.00 . A A . 112 PHE HA 1 1 5 13617 1 1 112 PHE HB2 H 2.745 -21.642 -5.314 1.00 . A A . 112 PHE HB2 1 1 5 13618 1 1 112 PHE HB3 H 2.317 -22.439 -6.824 1.00 . A A . 112 PHE HB3 1 1 5 13619 1 1 112 PHE HD1 H 4.855 -20.463 -5.079 1.00 . A A . 112 PHE HD1 1 1 5 13620 1 1 112 PHE HD2 H 3.843 -22.492 -8.681 1.00 . A A . 112 PHE HD2 1 1 5 13621 1 1 112 PHE HE1 H 7.204 -20.348 -5.800 1.00 . A A . 112 PHE HE1 1 1 5 13622 1 1 112 PHE HE2 H 6.191 -22.381 -9.407 1.00 . A A . 112 PHE HE2 1 1 5 13623 1 1 112 PHE HZ H 7.875 -21.306 -7.966 1.00 . A A . 112 PHE HZ 1 1 5 13624 1 1 112 PHE N N 1.958 -19.326 -5.745 1.00 . A A . 112 PHE N 1 1 5 13625 1 1 112 PHE O O 0.259 -21.846 -7.628 1.00 . A A . 112 PHE O 1 1 5 13626 1 1 113 LYS C C -2.172 -20.107 -8.538 1.00 . A A . 113 LYS C 1 1 5 13627 1 1 113 LYS CA C -1.860 -20.159 -7.045 1.00 . A A . 113 LYS CA 1 1 5 13628 1 1 113 LYS CB C -2.739 -19.156 -6.294 1.00 . A A . 113 LYS CB 1 1 5 13629 1 1 113 LYS CD C -3.923 -19.005 -4.084 1.00 . A A . 113 LYS CD 1 1 5 13630 1 1 113 LYS CE C -4.711 -20.299 -3.951 1.00 . A A . 113 LYS CE 1 1 5 13631 1 1 113 LYS CG C -2.594 -19.231 -4.784 1.00 . A A . 113 LYS CG 1 1 5 13632 1 1 113 LYS H H -0.197 -19.026 -6.389 1.00 . A A . 113 LYS H 1 1 5 13633 1 1 113 LYS HA H -2.071 -21.153 -6.681 1.00 . A A . 113 LYS HA 1 1 5 13634 1 1 113 LYS HB2 H -2.477 -18.158 -6.612 1.00 . A A . 113 LYS HB2 1 1 5 13635 1 1 113 LYS HB3 H -3.774 -19.344 -6.545 1.00 . A A . 113 LYS HB3 1 1 5 13636 1 1 113 LYS HD2 H -3.738 -18.606 -3.098 1.00 . A A . 113 LYS HD2 1 1 5 13637 1 1 113 LYS HD3 H -4.506 -18.297 -4.657 1.00 . A A . 113 LYS HD3 1 1 5 13638 1 1 113 LYS HE2 H -4.101 -21.115 -4.309 1.00 . A A . 113 LYS HE2 1 1 5 13639 1 1 113 LYS HE3 H -4.946 -20.456 -2.908 1.00 . A A . 113 LYS HE3 1 1 5 13640 1 1 113 LYS HG2 H -2.220 -20.208 -4.516 1.00 . A A . 113 LYS HG2 1 1 5 13641 1 1 113 LYS HG3 H -1.894 -18.474 -4.461 1.00 . A A . 113 LYS HG3 1 1 5 13642 1 1 113 LYS HZ1 H -5.996 -21.042 -5.420 1.00 . A A . 113 LYS HZ1 1 1 5 13643 1 1 113 LYS HZ2 H -6.053 -19.361 -5.247 1.00 . A A . 113 LYS HZ2 1 1 5 13644 1 1 113 LYS HZ3 H -6.794 -20.355 -4.096 1.00 . A A . 113 LYS HZ3 1 1 5 13645 1 1 113 LYS N N -0.451 -19.880 -6.798 1.00 . A A . 113 LYS N 1 1 5 13646 1 1 113 LYS NZ N -5.977 -20.262 -4.733 1.00 . A A . 113 LYS NZ 1 1 5 13647 1 1 113 LYS O O -1.419 -19.526 -9.318 1.00 . A A . 113 LYS O 1 1 5 13648 1 1 114 ASN C C -2.634 -21.399 -11.195 1.00 . A A . 114 ASN C 1 1 5 13649 1 1 114 ASN CA C -3.698 -20.737 -10.326 1.00 . A A . 114 ASN CA 1 1 5 13650 1 1 114 ASN CB C -3.966 -19.315 -10.822 1.00 . A A . 114 ASN CB 1 1 5 13651 1 1 114 ASN CG C -5.436 -18.949 -10.763 1.00 . A A . 114 ASN CG 1 1 5 13652 1 1 114 ASN H H -3.847 -21.162 -8.257 1.00 . A A . 114 ASN H 1 1 5 13653 1 1 114 ASN HA H -4.610 -21.310 -10.394 1.00 . A A . 114 ASN HA 1 1 5 13654 1 1 114 ASN HB2 H -3.417 -18.616 -10.208 1.00 . A A . 114 ASN HB2 1 1 5 13655 1 1 114 ASN HB3 H -3.632 -19.227 -11.845 1.00 . A A . 114 ASN HB3 1 1 5 13656 1 1 114 ASN HD21 H -5.605 -19.813 -8.980 1.00 . A A . 114 ASN HD21 1 1 5 13657 1 1 114 ASN HD22 H -7.049 -19.104 -9.611 1.00 . A A . 114 ASN HD22 1 1 5 13658 1 1 114 ASN N N -3.287 -20.716 -8.927 1.00 . A A . 114 ASN N 1 1 5 13659 1 1 114 ASN ND2 N -6.097 -19.327 -9.675 1.00 . A A . 114 ASN ND2 1 1 5 13660 1 1 114 ASN O O -2.570 -21.166 -12.403 1.00 . A A . 114 ASN O 1 1 5 13661 1 1 114 ASN OD1 O -5.972 -18.334 -11.686 1.00 . A A . 114 ASN OD1 1 1 5 13662 1 1 115 VAL C C -0.914 -24.435 -11.196 1.00 . A A . 115 VAL C 1 1 5 13663 1 1 115 VAL CA C -0.739 -22.924 -11.290 1.00 . A A . 115 VAL CA 1 1 5 13664 1 1 115 VAL CB C 0.651 -22.544 -10.745 1.00 . A A . 115 VAL CB 1 1 5 13665 1 1 115 VAL CG1 C 1.418 -23.789 -10.325 1.00 . A A . 115 VAL CG1 1 1 5 13666 1 1 115 VAL CG2 C 1.432 -21.752 -11.782 1.00 . A A . 115 VAL CG2 1 1 5 13667 1 1 115 VAL H H -1.901 -22.371 -9.610 1.00 . A A . 115 VAL H 1 1 5 13668 1 1 115 VAL HA H -0.787 -22.629 -12.328 1.00 . A A . 115 VAL HA 1 1 5 13669 1 1 115 VAL HB H 0.515 -21.921 -9.873 1.00 . A A . 115 VAL HB 1 1 5 13670 1 1 115 VAL HG11 H 0.866 -24.309 -9.555 1.00 . A A . 115 VAL HG11 1 1 5 13671 1 1 115 VAL HG12 H 1.546 -24.438 -11.178 1.00 . A A . 115 VAL HG12 1 1 5 13672 1 1 115 VAL HG13 H 2.386 -23.502 -9.941 1.00 . A A . 115 VAL HG13 1 1 5 13673 1 1 115 VAL HG21 H 1.041 -21.964 -12.766 1.00 . A A . 115 VAL HG21 1 1 5 13674 1 1 115 VAL HG22 H 1.334 -20.695 -11.577 1.00 . A A . 115 VAL HG22 1 1 5 13675 1 1 115 VAL HG23 H 2.474 -22.031 -11.740 1.00 . A A . 115 VAL HG23 1 1 5 13676 1 1 115 VAL N N -1.800 -22.226 -10.573 1.00 . A A . 115 VAL N 1 1 5 13677 1 1 115 VAL O O -1.415 -24.967 -10.205 1.00 . A A . 115 VAL O 1 1 5 13678 1 1 116 PRO C C 0.366 -27.294 -11.343 1.00 . A A . 116 PRO C 1 1 5 13679 1 1 116 PRO CA C -0.590 -26.608 -12.312 1.00 . A A . 116 PRO CA 1 1 5 13680 1 1 116 PRO CB C -0.207 -26.930 -13.759 1.00 . A A . 116 PRO CB 1 1 5 13681 1 1 116 PRO CD C 0.116 -24.579 -13.467 1.00 . A A . 116 PRO CD 1 1 5 13682 1 1 116 PRO CG C 0.648 -25.788 -14.188 1.00 . A A . 116 PRO CG 1 1 5 13683 1 1 116 PRO HA H -1.598 -26.946 -12.122 1.00 . A A . 116 PRO HA 1 1 5 13684 1 1 116 PRO HB2 H 0.336 -27.864 -13.791 1.00 . A A . 116 PRO HB2 1 1 5 13685 1 1 116 PRO HB3 H -1.098 -27.004 -14.363 1.00 . A A . 116 PRO HB3 1 1 5 13686 1 1 116 PRO HD2 H 0.921 -23.905 -13.217 1.00 . A A . 116 PRO HD2 1 1 5 13687 1 1 116 PRO HD3 H -0.626 -24.077 -14.070 1.00 . A A . 116 PRO HD3 1 1 5 13688 1 1 116 PRO HG2 H 1.674 -25.971 -13.906 1.00 . A A . 116 PRO HG2 1 1 5 13689 1 1 116 PRO HG3 H 0.569 -25.651 -15.256 1.00 . A A . 116 PRO HG3 1 1 5 13690 1 1 116 PRO N N -0.491 -25.147 -12.252 1.00 . A A . 116 PRO N 1 1 5 13691 1 1 116 PRO O O 0.963 -26.647 -10.482 1.00 . A A . 116 PRO O 1 1 5 13692 1 1 117 ARG C C 2.735 -29.629 -11.303 1.00 . A A . 117 ARG C 1 1 5 13693 1 1 117 ARG CA C 1.391 -29.382 -10.625 1.00 . A A . 117 ARG CA 1 1 5 13694 1 1 117 ARG CB C 0.739 -30.717 -10.258 1.00 . A A . 117 ARG CB 1 1 5 13695 1 1 117 ARG CD C -1.413 -31.057 -11.510 1.00 . A A . 117 ARG CD 1 1 5 13696 1 1 117 ARG CG C -0.778 -30.655 -10.188 1.00 . A A . 117 ARG CG 1 1 5 13697 1 1 117 ARG CZ C -3.601 -30.775 -12.594 1.00 . A A . 117 ARG CZ 1 1 5 13698 1 1 117 ARG H H 0.004 -29.068 -12.193 1.00 . A A . 117 ARG H 1 1 5 13699 1 1 117 ARG HA H 1.556 -28.812 -9.722 1.00 . A A . 117 ARG HA 1 1 5 13700 1 1 117 ARG HB2 H 1.014 -31.454 -10.998 1.00 . A A . 117 ARG HB2 1 1 5 13701 1 1 117 ARG HB3 H 1.110 -31.031 -9.294 1.00 . A A . 117 ARG HB3 1 1 5 13702 1 1 117 ARG HD2 H -0.722 -30.831 -12.309 1.00 . A A . 117 ARG HD2 1 1 5 13703 1 1 117 ARG HD3 H -1.608 -32.118 -11.492 1.00 . A A . 117 ARG HD3 1 1 5 13704 1 1 117 ARG HE H -2.816 -29.511 -11.265 1.00 . A A . 117 ARG HE 1 1 5 13705 1 1 117 ARG HG2 H -1.121 -31.330 -9.417 1.00 . A A . 117 ARG HG2 1 1 5 13706 1 1 117 ARG HG3 H -1.077 -29.646 -9.946 1.00 . A A . 117 ARG HG3 1 1 5 13707 1 1 117 ARG HH11 H -2.588 -32.433 -13.143 1.00 . A A . 117 ARG HH11 1 1 5 13708 1 1 117 ARG HH12 H -4.132 -32.223 -13.900 1.00 . A A . 117 ARG HH12 1 1 5 13709 1 1 117 ARG HH21 H -4.851 -29.223 -12.254 1.00 . A A . 117 ARG HH21 1 1 5 13710 1 1 117 ARG HH22 H -5.418 -30.396 -13.394 1.00 . A A . 117 ARG HH22 1 1 5 13711 1 1 117 ARG N N 0.507 -28.608 -11.488 1.00 . A A . 117 ARG N 1 1 5 13712 1 1 117 ARG NE N -2.666 -30.347 -11.753 1.00 . A A . 117 ARG NE 1 1 5 13713 1 1 117 ARG NH1 N -3.426 -31.903 -13.268 1.00 . A A . 117 ARG NH1 1 1 5 13714 1 1 117 ARG NH2 N -4.715 -30.073 -12.761 1.00 . A A . 117 ARG NH2 1 1 5 13715 1 1 117 ARG O O 3.779 -29.214 -10.801 1.00 . A A . 117 ARG O 1 1 5 13716 1 1 118 GLU C C 4.044 -29.704 -14.413 1.00 . A A . 118 GLU C 1 1 5 13717 1 1 118 GLU CA C 3.915 -30.610 -13.192 1.00 . A A . 118 GLU CA 1 1 5 13718 1 1 118 GLU CB C 3.920 -32.077 -13.628 1.00 . A A . 118 GLU CB 1 1 5 13719 1 1 118 GLU CD C 2.459 -33.922 -12.711 1.00 . A A . 118 GLU CD 1 1 5 13720 1 1 118 GLU CG C 3.681 -33.052 -12.488 1.00 . A A . 118 GLU CG 1 1 5 13721 1 1 118 GLU H H 1.836 -30.611 -12.795 1.00 . A A . 118 GLU H 1 1 5 13722 1 1 118 GLU HA H 4.757 -30.436 -12.539 1.00 . A A . 118 GLU HA 1 1 5 13723 1 1 118 GLU HB2 H 3.146 -32.222 -14.368 1.00 . A A . 118 GLU HB2 1 1 5 13724 1 1 118 GLU HB3 H 4.878 -32.304 -14.073 1.00 . A A . 118 GLU HB3 1 1 5 13725 1 1 118 GLU HG2 H 4.545 -33.691 -12.391 1.00 . A A . 118 GLU HG2 1 1 5 13726 1 1 118 GLU HG3 H 3.544 -32.492 -11.575 1.00 . A A . 118 GLU HG3 1 1 5 13727 1 1 118 GLU N N 2.699 -30.307 -12.446 1.00 . A A . 118 GLU N 1 1 5 13728 1 1 118 GLU O O 3.245 -29.783 -15.346 1.00 . A A . 118 GLU O 1 1 5 13729 1 1 118 GLU OE1 O 2.245 -34.362 -13.859 1.00 . A A . 118 GLU OE1 1 1 5 13730 1 1 118 GLU OE2 O 1.716 -34.162 -11.735 1.00 . A A . 118 GLU OE2 1 1 5 13731 1 1 119 PHE C C 6.776 -27.602 -15.641 1.00 . A A . 119 PHE C 1 1 5 13732 1 1 119 PHE CA C 5.290 -27.920 -15.504 1.00 . A A . 119 PHE CA 1 1 5 13733 1 1 119 PHE CB C 4.497 -26.629 -15.294 1.00 . A A . 119 PHE CB 1 1 5 13734 1 1 119 PHE CD1 C 4.177 -26.360 -12.820 1.00 . A A . 119 PHE CD1 1 1 5 13735 1 1 119 PHE CD2 C 5.695 -24.895 -13.931 1.00 . A A . 119 PHE CD2 1 1 5 13736 1 1 119 PHE CE1 C 4.450 -25.734 -11.618 1.00 . A A . 119 PHE CE1 1 1 5 13737 1 1 119 PHE CE2 C 5.971 -24.265 -12.732 1.00 . A A . 119 PHE CE2 1 1 5 13738 1 1 119 PHE CG C 4.796 -25.947 -13.989 1.00 . A A . 119 PHE CG 1 1 5 13739 1 1 119 PHE CZ C 5.349 -24.687 -11.574 1.00 . A A . 119 PHE CZ 1 1 5 13740 1 1 119 PHE H H 5.660 -28.827 -13.626 1.00 . A A . 119 PHE H 1 1 5 13741 1 1 119 PHE HA H 4.952 -28.397 -16.410 1.00 . A A . 119 PHE HA 1 1 5 13742 1 1 119 PHE HB2 H 4.732 -25.938 -16.089 1.00 . A A . 119 PHE HB2 1 1 5 13743 1 1 119 PHE HB3 H 3.442 -26.855 -15.318 1.00 . A A . 119 PHE HB3 1 1 5 13744 1 1 119 PHE HD1 H 3.475 -27.180 -12.852 1.00 . A A . 119 PHE HD1 1 1 5 13745 1 1 119 PHE HD2 H 6.183 -24.564 -14.838 1.00 . A A . 119 PHE HD2 1 1 5 13746 1 1 119 PHE HE1 H 3.962 -26.066 -10.713 1.00 . A A . 119 PHE HE1 1 1 5 13747 1 1 119 PHE HE2 H 6.675 -23.446 -12.702 1.00 . A A . 119 PHE HE2 1 1 5 13748 1 1 119 PHE HZ H 5.563 -24.196 -10.636 1.00 . A A . 119 PHE HZ 1 1 5 13749 1 1 119 PHE N N 5.056 -28.843 -14.399 1.00 . A A . 119 PHE N 1 1 5 13750 1 1 119 PHE O O 7.517 -27.611 -14.658 1.00 . A A . 119 PHE O 1 1 5 13751 1 1 120 ASN C C 8.862 -25.508 -16.954 1.00 . A A . 120 ASN C 1 1 5 13752 1 1 120 ASN CA C 8.602 -27.001 -17.134 1.00 . A A . 120 ASN CA 1 1 5 13753 1 1 120 ASN CB C 8.983 -27.428 -18.553 1.00 . A A . 120 ASN CB 1 1 5 13754 1 1 120 ASN CG C 10.239 -26.737 -19.047 1.00 . A A . 120 ASN CG 1 1 5 13755 1 1 120 ASN H H 6.566 -27.330 -17.610 1.00 . A A . 120 ASN H 1 1 5 13756 1 1 120 ASN HA H 9.208 -27.548 -16.428 1.00 . A A . 120 ASN HA 1 1 5 13757 1 1 120 ASN HB2 H 9.153 -28.495 -18.567 1.00 . A A . 120 ASN HB2 1 1 5 13758 1 1 120 ASN HB3 H 8.173 -27.188 -19.225 1.00 . A A . 120 ASN HB3 1 1 5 13759 1 1 120 ASN HD21 H 9.514 -26.691 -20.899 1.00 . A A . 120 ASN HD21 1 1 5 13760 1 1 120 ASN HD22 H 11.084 -26.000 -20.689 1.00 . A A . 120 ASN HD22 1 1 5 13761 1 1 120 ASN N N 7.205 -27.321 -16.867 1.00 . A A . 120 ASN N 1 1 5 13762 1 1 120 ASN ND2 N 10.283 -26.447 -20.343 1.00 . A A . 120 ASN ND2 1 1 5 13763 1 1 120 ASN O O 8.224 -24.675 -17.596 1.00 . A A . 120 ASN O 1 1 5 13764 1 1 120 ASN OD1 O 11.158 -26.467 -18.274 1.00 . A A . 120 ASN OD1 1 1 5 13765 1 1 121 ALA C C 11.549 -23.464 -16.326 1.00 . A A . 121 ALA C 1 1 5 13766 1 1 121 ALA CA C 10.150 -23.788 -15.813 1.00 . A A . 121 ALA CA 1 1 5 13767 1 1 121 ALA CB C 10.051 -23.492 -14.324 1.00 . A A . 121 ALA CB 1 1 5 13768 1 1 121 ALA H H 10.278 -25.889 -15.595 1.00 . A A . 121 ALA H 1 1 5 13769 1 1 121 ALA HA H 9.435 -23.163 -16.328 1.00 . A A . 121 ALA HA 1 1 5 13770 1 1 121 ALA HB1 H 10.988 -23.737 -13.845 1.00 . A A . 121 ALA HB1 1 1 5 13771 1 1 121 ALA HB2 H 9.836 -22.443 -14.179 1.00 . A A . 121 ALA HB2 1 1 5 13772 1 1 121 ALA HB3 H 9.259 -24.085 -13.891 1.00 . A A . 121 ALA HB3 1 1 5 13773 1 1 121 ALA N N 9.804 -25.179 -16.076 1.00 . A A . 121 ALA N 1 1 5 13774 1 1 121 ALA O O 12.454 -24.296 -16.256 1.00 . A A . 121 ALA O 1 1 5 13775 1 1 122 TRP C C 13.674 -20.822 -16.425 1.00 . A A . 122 TRP C 1 1 5 13776 1 1 122 TRP CA C 13.009 -21.819 -17.367 1.00 . A A . 122 TRP CA 1 1 5 13777 1 1 122 TRP CB C 12.835 -21.193 -18.752 1.00 . A A . 122 TRP CB 1 1 5 13778 1 1 122 TRP CD1 C 15.116 -21.653 -19.825 1.00 . A A . 122 TRP CD1 1 1 5 13779 1 1 122 TRP CD2 C 13.384 -22.548 -20.926 1.00 . A A . 122 TRP CD2 1 1 5 13780 1 1 122 TRP CE2 C 14.569 -22.872 -21.614 1.00 . A A . 122 TRP CE2 1 1 5 13781 1 1 122 TRP CE3 C 12.165 -23.006 -21.432 1.00 . A A . 122 TRP CE3 1 1 5 13782 1 1 122 TRP CG C 13.756 -21.769 -19.784 1.00 . A A . 122 TRP CG 1 1 5 13783 1 1 122 TRP CH2 C 13.361 -24.066 -23.255 1.00 . A A . 122 TRP CH2 1 1 5 13784 1 1 122 TRP CZ2 C 14.569 -23.631 -22.781 1.00 . A A . 122 TRP CZ2 1 1 5 13785 1 1 122 TRP CZ3 C 12.166 -23.759 -22.591 1.00 . A A . 122 TRP CZ3 1 1 5 13786 1 1 122 TRP H H 10.960 -21.633 -16.869 1.00 . A A . 122 TRP H 1 1 5 13787 1 1 122 TRP HA H 13.641 -22.691 -17.453 1.00 . A A . 122 TRP HA 1 1 5 13788 1 1 122 TRP HB2 H 11.820 -21.350 -19.086 1.00 . A A . 122 TRP HB2 1 1 5 13789 1 1 122 TRP HB3 H 13.028 -20.132 -18.686 1.00 . A A . 122 TRP HB3 1 1 5 13790 1 1 122 TRP HD1 H 15.702 -21.116 -19.095 1.00 . A A . 122 TRP HD1 1 1 5 13791 1 1 122 TRP HE1 H 16.559 -22.376 -21.170 1.00 . A A . 122 TRP HE1 1 1 5 13792 1 1 122 TRP HE3 H 11.233 -22.781 -20.935 1.00 . A A . 122 TRP HE3 1 1 5 13793 1 1 122 TRP HH2 H 13.314 -24.656 -24.157 1.00 . A A . 122 TRP HH2 1 1 5 13794 1 1 122 TRP HZ2 H 15.482 -23.876 -23.304 1.00 . A A . 122 TRP HZ2 1 1 5 13795 1 1 122 TRP HZ3 H 11.233 -24.121 -22.998 1.00 . A A . 122 TRP HZ3 1 1 5 13796 1 1 122 TRP N N 11.719 -22.252 -16.841 1.00 . A A . 122 TRP N 1 1 5 13797 1 1 122 TRP NE1 N 15.612 -22.313 -20.923 1.00 . A A . 122 TRP NE1 1 1 5 13798 1 1 122 TRP O O 13.166 -19.721 -16.213 1.00 . A A . 122 TRP O 1 1 5 13799 1 1 123 ALA C C 17.053 -20.529 -15.113 1.00 . A A . 123 ALA C 1 1 5 13800 1 1 123 ALA CA C 15.548 -20.352 -14.945 1.00 . A A . 123 ALA CA 1 1 5 13801 1 1 123 ALA CB C 15.138 -20.640 -13.508 1.00 . A A . 123 ALA CB 1 1 5 13802 1 1 123 ALA H H 15.167 -22.103 -16.071 1.00 . A A . 123 ALA H 1 1 5 13803 1 1 123 ALA HA H 15.289 -19.328 -15.169 1.00 . A A . 123 ALA HA 1 1 5 13804 1 1 123 ALA HB1 H 14.066 -20.543 -13.414 1.00 . A A . 123 ALA HB1 1 1 5 13805 1 1 123 ALA HB2 H 15.433 -21.644 -13.244 1.00 . A A . 123 ALA HB2 1 1 5 13806 1 1 123 ALA HB3 H 15.622 -19.936 -12.848 1.00 . A A . 123 ALA HB3 1 1 5 13807 1 1 123 ALA N N 14.813 -21.214 -15.862 1.00 . A A . 123 ALA N 1 1 5 13808 1 1 123 ALA O O 17.510 -21.180 -16.052 1.00 . A A . 123 ALA O 1 1 5 13809 1 1 124 SER C C 19.813 -20.792 -13.036 1.00 . A A . 124 SER C 1 1 5 13810 1 1 124 SER CA C 19.273 -20.035 -14.246 1.00 . A A . 124 SER CA 1 1 5 13811 1 1 124 SER CB C 19.890 -18.636 -14.303 1.00 . A A . 124 SER CB 1 1 5 13812 1 1 124 SER H H 17.395 -19.440 -13.471 1.00 . A A . 124 SER H 1 1 5 13813 1 1 124 SER HA H 19.542 -20.574 -15.142 1.00 . A A . 124 SER HA 1 1 5 13814 1 1 124 SER HB2 H 19.199 -17.960 -14.783 1.00 . A A . 124 SER HB2 1 1 5 13815 1 1 124 SER HB3 H 20.089 -18.292 -13.298 1.00 . A A . 124 SER HB3 1 1 5 13816 1 1 124 SER HG H 21.590 -19.448 -14.839 1.00 . A A . 124 SER HG 1 1 5 13817 1 1 124 SER N N 17.819 -19.945 -14.196 1.00 . A A . 124 SER N 1 1 5 13818 1 1 124 SER O O 19.436 -20.514 -11.897 1.00 . A A . 124 SER O 1 1 5 13819 1 1 124 SER OG O 21.105 -18.643 -15.032 1.00 . A A . 124 SER OG 1 1 5 13820 1 1 125 HIS C C 22.636 -21.971 -11.797 1.00 . A A . 125 HIS C 1 1 5 13821 1 1 125 HIS CA C 21.290 -22.549 -12.224 1.00 . A A . 125 HIS CA 1 1 5 13822 1 1 125 HIS CB C 21.464 -23.998 -12.679 1.00 . A A . 125 HIS CB 1 1 5 13823 1 1 125 HIS CD2 C 19.892 -25.881 -13.520 1.00 . A A . 125 HIS CD2 1 1 5 13824 1 1 125 HIS CE1 C 18.008 -25.114 -12.702 1.00 . A A . 125 HIS CE1 1 1 5 13825 1 1 125 HIS CG C 20.169 -24.725 -12.873 1.00 . A A . 125 HIS CG 1 1 5 13826 1 1 125 HIS H H 20.958 -21.925 -14.220 1.00 . A A . 125 HIS H 1 1 5 13827 1 1 125 HIS HA H 20.618 -22.524 -11.380 1.00 . A A . 125 HIS HA 1 1 5 13828 1 1 125 HIS HB2 H 21.996 -24.012 -13.619 1.00 . A A . 125 HIS HB2 1 1 5 13829 1 1 125 HIS HB3 H 22.039 -24.534 -11.937 1.00 . A A . 125 HIS HB3 1 1 5 13830 1 1 125 HIS HD1 H 18.839 -23.449 -11.852 1.00 . A A . 125 HIS HD1 1 1 5 13831 1 1 125 HIS HD2 H 20.600 -26.514 -14.036 1.00 . A A . 125 HIS HD2 1 1 5 13832 1 1 125 HIS HE1 H 16.963 -25.016 -12.445 1.00 . A A . 125 HIS HE1 1 1 5 13833 1 1 125 HIS N N 20.697 -21.751 -13.292 1.00 . A A . 125 HIS N 1 1 5 13834 1 1 125 HIS ND1 N 18.968 -24.269 -12.373 1.00 . A A . 125 HIS ND1 1 1 5 13835 1 1 125 HIS NE2 N 18.542 -26.101 -13.399 1.00 . A A . 125 HIS NE2 1 1 5 13836 1 1 125 HIS O O 23.536 -22.704 -11.388 1.00 . A A . 125 HIS O 1 1 5 13837 1 1 126 LYS C C 24.446 -20.390 -10.122 1.00 . A A . 126 LYS C 1 1 5 13838 1 1 126 LYS CA C 24.003 -19.976 -11.522 1.00 . A A . 126 LYS CA 1 1 5 13839 1 1 126 LYS CB C 23.815 -18.458 -11.580 1.00 . A A . 126 LYS CB 1 1 5 13840 1 1 126 LYS CD C 24.121 -16.326 -12.872 1.00 . A A . 126 LYS CD 1 1 5 13841 1 1 126 LYS CE C 25.143 -15.639 -13.766 1.00 . A A . 126 LYS CE 1 1 5 13842 1 1 126 LYS CG C 24.302 -17.834 -12.877 1.00 . A A . 126 LYS CG 1 1 5 13843 1 1 126 LYS H H 22.014 -20.121 -12.231 1.00 . A A . 126 LYS H 1 1 5 13844 1 1 126 LYS HA H 24.766 -20.263 -12.228 1.00 . A A . 126 LYS HA 1 1 5 13845 1 1 126 LYS HB2 H 22.764 -18.233 -11.469 1.00 . A A . 126 LYS HB2 1 1 5 13846 1 1 126 LYS HB3 H 24.359 -18.008 -10.762 1.00 . A A . 126 LYS HB3 1 1 5 13847 1 1 126 LYS HD2 H 23.130 -16.089 -13.230 1.00 . A A . 126 LYS HD2 1 1 5 13848 1 1 126 LYS HD3 H 24.237 -15.961 -11.861 1.00 . A A . 126 LYS HD3 1 1 5 13849 1 1 126 LYS HE2 H 25.201 -14.598 -13.490 1.00 . A A . 126 LYS HE2 1 1 5 13850 1 1 126 LYS HE3 H 26.105 -16.106 -13.615 1.00 . A A . 126 LYS HE3 1 1 5 13851 1 1 126 LYS HG2 H 25.351 -18.060 -13.002 1.00 . A A . 126 LYS HG2 1 1 5 13852 1 1 126 LYS HG3 H 23.741 -18.253 -13.700 1.00 . A A . 126 LYS HG3 1 1 5 13853 1 1 126 LYS HZ1 H 24.768 -16.736 -15.504 1.00 . A A . 126 LYS HZ1 1 1 5 13854 1 1 126 LYS HZ2 H 25.466 -15.222 -15.787 1.00 . A A . 126 LYS HZ2 1 1 5 13855 1 1 126 LYS HZ3 H 23.832 -15.334 -15.364 1.00 . A A . 126 LYS HZ3 1 1 5 13856 1 1 126 LYS N N 22.767 -20.653 -11.897 1.00 . A A . 126 LYS N 1 1 5 13857 1 1 126 LYS NZ N 24.776 -15.739 -15.206 1.00 . A A . 126 LYS NZ 1 1 5 13858 1 1 126 LYS O O 25.446 -21.090 -9.960 1.00 . A A . 126 LYS O 1 1 5 13859 1 1 127 ASP C C 22.740 -20.561 -6.935 1.00 . A A . 127 ASP C 1 1 5 13860 1 1 127 ASP CA C 24.012 -20.282 -7.730 1.00 . A A . 127 ASP CA 1 1 5 13861 1 1 127 ASP CB C 24.795 -19.141 -7.079 1.00 . A A . 127 ASP CB 1 1 5 13862 1 1 127 ASP CG C 26.139 -18.909 -7.741 1.00 . A A . 127 ASP CG 1 1 5 13863 1 1 127 ASP H H 22.912 -19.399 -9.310 1.00 . A A . 127 ASP H 1 1 5 13864 1 1 127 ASP HA H 24.623 -21.171 -7.731 1.00 . A A . 127 ASP HA 1 1 5 13865 1 1 127 ASP HB2 H 24.218 -18.230 -7.151 1.00 . A A . 127 ASP HB2 1 1 5 13866 1 1 127 ASP HB3 H 24.962 -19.376 -6.038 1.00 . A A . 127 ASP HB3 1 1 5 13867 1 1 127 ASP N N 23.697 -19.954 -9.116 1.00 . A A . 127 ASP N 1 1 5 13868 1 1 127 ASP O O 21.712 -19.918 -7.145 1.00 . A A . 127 ASP O 1 1 5 13869 1 1 127 ASP OD1 O 26.165 -18.321 -8.842 1.00 . A A . 127 ASP OD1 1 1 5 13870 1 1 127 ASP OD2 O 27.165 -19.316 -7.157 1.00 . A A . 127 ASP OD2 1 1 5 13871 1 1 128 GLU C C 22.119 -22.319 -3.805 1.00 . A A . 128 GLU C 1 1 5 13872 1 1 128 GLU CA C 21.672 -21.890 -5.199 1.00 . A A . 128 GLU CA 1 1 5 13873 1 1 128 GLU CB C 20.877 -23.018 -5.861 1.00 . A A . 128 GLU CB 1 1 5 13874 1 1 128 GLU CD C 20.995 -25.232 -7.072 1.00 . A A . 128 GLU CD 1 1 5 13875 1 1 128 GLU CG C 21.736 -23.968 -6.679 1.00 . A A . 128 GLU CG 1 1 5 13876 1 1 128 GLU H H 23.665 -22.002 -5.902 1.00 . A A . 128 GLU H 1 1 5 13877 1 1 128 GLU HA H 21.038 -21.021 -5.109 1.00 . A A . 128 GLU HA 1 1 5 13878 1 1 128 GLU HB2 H 20.376 -23.588 -5.093 1.00 . A A . 128 GLU HB2 1 1 5 13879 1 1 128 GLU HB3 H 20.136 -22.583 -6.515 1.00 . A A . 128 GLU HB3 1 1 5 13880 1 1 128 GLU HG2 H 22.054 -23.462 -7.578 1.00 . A A . 128 GLU HG2 1 1 5 13881 1 1 128 GLU HG3 H 22.603 -24.242 -6.096 1.00 . A A . 128 GLU HG3 1 1 5 13882 1 1 128 GLU N N 22.818 -21.525 -6.023 1.00 . A A . 128 GLU N 1 1 5 13883 1 1 128 GLU O O 23.243 -22.786 -3.617 1.00 . A A . 128 GLU O 1 1 5 13884 1 1 128 GLU OE1 O 20.361 -25.237 -8.148 1.00 . A A . 128 GLU OE1 1 1 5 13885 1 1 128 GLU OE2 O 21.050 -26.215 -6.304 1.00 . A A . 128 GLU OE2 1 1 5 13886 1 1 129 VAL C C 22.073 -23.952 -1.371 1.00 . A A . 129 VAL C 1 1 5 13887 1 1 129 VAL CA C 21.533 -22.529 -1.451 1.00 . A A . 129 VAL CA 1 1 5 13888 1 1 129 VAL CB C 20.287 -22.412 -0.553 1.00 . A A . 129 VAL CB 1 1 5 13889 1 1 129 VAL CG1 C 20.638 -22.737 0.891 1.00 . A A . 129 VAL CG1 1 1 5 13890 1 1 129 VAL CG2 C 19.680 -21.022 -0.663 1.00 . A A . 129 VAL CG2 1 1 5 13891 1 1 129 VAL H H 20.352 -21.781 -3.040 1.00 . A A . 129 VAL H 1 1 5 13892 1 1 129 VAL HA H 22.284 -21.847 -1.079 1.00 . A A . 129 VAL HA 1 1 5 13893 1 1 129 VAL HB H 19.555 -23.130 -0.892 1.00 . A A . 129 VAL HB 1 1 5 13894 1 1 129 VAL HG11 H 21.667 -23.063 0.947 1.00 . A A . 129 VAL HG11 1 1 5 13895 1 1 129 VAL HG12 H 20.505 -21.856 1.501 1.00 . A A . 129 VAL HG12 1 1 5 13896 1 1 129 VAL HG13 H 19.992 -23.525 1.250 1.00 . A A . 129 VAL HG13 1 1 5 13897 1 1 129 VAL HG21 H 19.111 -20.808 0.230 1.00 . A A . 129 VAL HG21 1 1 5 13898 1 1 129 VAL HG22 H 20.468 -20.292 -0.771 1.00 . A A . 129 VAL HG22 1 1 5 13899 1 1 129 VAL HG23 H 19.030 -20.980 -1.524 1.00 . A A . 129 VAL HG23 1 1 5 13900 1 1 129 VAL N N 21.231 -22.158 -2.829 1.00 . A A . 129 VAL N 1 1 5 13901 1 1 129 VAL O O 21.502 -24.878 -1.946 1.00 . A A . 129 VAL O 1 1 5 13902 1 1 130 LYS C C 23.637 -25.939 0.934 1.00 . A A . 130 LYS C 1 1 5 13903 1 1 130 LYS CA C 23.797 -25.431 -0.495 1.00 . A A . 130 LYS CA 1 1 5 13904 1 1 130 LYS CB C 25.282 -25.364 -0.860 1.00 . A A . 130 LYS CB 1 1 5 13905 1 1 130 LYS CD C 25.646 -26.414 -3.113 1.00 . A A . 130 LYS CD 1 1 5 13906 1 1 130 LYS CE C 26.054 -26.168 -4.558 1.00 . A A . 130 LYS CE 1 1 5 13907 1 1 130 LYS CG C 25.535 -25.112 -2.337 1.00 . A A . 130 LYS CG 1 1 5 13908 1 1 130 LYS H H 23.589 -23.342 -0.219 1.00 . A A . 130 LYS H 1 1 5 13909 1 1 130 LYS HA H 23.301 -26.115 -1.166 1.00 . A A . 130 LYS HA 1 1 5 13910 1 1 130 LYS HB2 H 25.744 -24.567 -0.296 1.00 . A A . 130 LYS HB2 1 1 5 13911 1 1 130 LYS HB3 H 25.749 -26.301 -0.591 1.00 . A A . 130 LYS HB3 1 1 5 13912 1 1 130 LYS HD2 H 26.389 -27.041 -2.644 1.00 . A A . 130 LYS HD2 1 1 5 13913 1 1 130 LYS HD3 H 24.688 -26.914 -3.099 1.00 . A A . 130 LYS HD3 1 1 5 13914 1 1 130 LYS HE2 H 25.236 -26.451 -5.202 1.00 . A A . 130 LYS HE2 1 1 5 13915 1 1 130 LYS HE3 H 26.264 -25.116 -4.684 1.00 . A A . 130 LYS HE3 1 1 5 13916 1 1 130 LYS HG2 H 24.716 -24.534 -2.739 1.00 . A A . 130 LYS HG2 1 1 5 13917 1 1 130 LYS HG3 H 26.457 -24.559 -2.445 1.00 . A A . 130 LYS HG3 1 1 5 13918 1 1 130 LYS HZ1 H 26.989 -27.916 -5.213 1.00 . A A . 130 LYS HZ1 1 1 5 13919 1 1 130 LYS HZ2 H 27.917 -27.009 -4.128 1.00 . A A . 130 LYS HZ2 1 1 5 13920 1 1 130 LYS HZ3 H 27.750 -26.496 -5.732 1.00 . A A . 130 LYS HZ3 1 1 5 13921 1 1 130 LYS N N 23.179 -24.120 -0.653 1.00 . A A . 130 LYS N 1 1 5 13922 1 1 130 LYS NZ N 27.262 -26.952 -4.934 1.00 . A A . 130 LYS NZ 1 1 5 13923 1 1 130 LYS O O 23.805 -27.128 1.204 1.00 . A A . 130 LYS O 1 1 5 13924 1 1 131 LYS C C 21.639 -25.460 3.598 1.00 . A A . 131 LYS C 1 1 5 13925 1 1 131 LYS CA C 23.122 -25.387 3.248 1.00 . A A . 131 LYS CA 1 1 5 13926 1 1 131 LYS CB C 23.821 -24.368 4.152 1.00 . A A . 131 LYS CB 1 1 5 13927 1 1 131 LYS CD C 25.678 -25.057 5.697 1.00 . A A . 131 LYS CD 1 1 5 13928 1 1 131 LYS CE C 26.283 -25.932 4.610 1.00 . A A . 131 LYS CE 1 1 5 13929 1 1 131 LYS CG C 24.175 -24.914 5.524 1.00 . A A . 131 LYS CG 1 1 5 13930 1 1 131 LYS H H 23.189 -24.097 1.571 1.00 . A A . 131 LYS H 1 1 5 13931 1 1 131 LYS HA H 23.565 -26.358 3.406 1.00 . A A . 131 LYS HA 1 1 5 13932 1 1 131 LYS HB2 H 24.732 -24.043 3.671 1.00 . A A . 131 LYS HB2 1 1 5 13933 1 1 131 LYS HB3 H 23.170 -23.516 4.284 1.00 . A A . 131 LYS HB3 1 1 5 13934 1 1 131 LYS HD2 H 26.131 -24.078 5.650 1.00 . A A . 131 LYS HD2 1 1 5 13935 1 1 131 LYS HD3 H 25.880 -25.503 6.661 1.00 . A A . 131 LYS HD3 1 1 5 13936 1 1 131 LYS HE2 H 26.148 -25.444 3.657 1.00 . A A . 131 LYS HE2 1 1 5 13937 1 1 131 LYS HE3 H 27.339 -26.049 4.807 1.00 . A A . 131 LYS HE3 1 1 5 13938 1 1 131 LYS HG2 H 23.799 -24.239 6.279 1.00 . A A . 131 LYS HG2 1 1 5 13939 1 1 131 LYS HG3 H 23.714 -25.885 5.645 1.00 . A A . 131 LYS HG3 1 1 5 13940 1 1 131 LYS HZ1 H 25.181 -27.419 3.643 1.00 . A A . 131 LYS HZ1 1 1 5 13941 1 1 131 LYS HZ2 H 24.935 -27.363 5.315 1.00 . A A . 131 LYS HZ2 1 1 5 13942 1 1 131 LYS HZ3 H 26.365 -28.017 4.693 1.00 . A A . 131 LYS HZ3 1 1 5 13943 1 1 131 LYS N N 23.309 -25.031 1.847 1.00 . A A . 131 LYS N 1 1 5 13944 1 1 131 LYS NZ N 25.647 -27.277 4.562 1.00 . A A . 131 LYS NZ 1 1 5 13945 1 1 131 LYS O O 20.798 -24.893 2.901 1.00 . A A . 131 LYS O 1 1 5 13946 1 1 132 VAL C C 19.766 -25.778 6.547 1.00 . A A . 132 VAL C 1 1 5 13947 1 1 132 VAL CA C 19.945 -26.305 5.128 1.00 . A A . 132 VAL CA 1 1 5 13948 1 1 132 VAL CB C 19.490 -27.775 5.077 1.00 . A A . 132 VAL CB 1 1 5 13949 1 1 132 VAL CG1 C 20.509 -28.674 5.761 1.00 . A A . 132 VAL CG1 1 1 5 13950 1 1 132 VAL CG2 C 18.117 -27.931 5.714 1.00 . A A . 132 VAL CG2 1 1 5 13951 1 1 132 VAL H H 22.041 -26.589 5.199 1.00 . A A . 132 VAL H 1 1 5 13952 1 1 132 VAL HA H 19.318 -25.733 4.460 1.00 . A A . 132 VAL HA 1 1 5 13953 1 1 132 VAL HB H 19.418 -28.073 4.041 1.00 . A A . 132 VAL HB 1 1 5 13954 1 1 132 VAL HG11 H 21.175 -28.071 6.360 1.00 . A A . 132 VAL HG11 1 1 5 13955 1 1 132 VAL HG12 H 19.997 -29.383 6.394 1.00 . A A . 132 VAL HG12 1 1 5 13956 1 1 132 VAL HG13 H 21.080 -29.205 5.013 1.00 . A A . 132 VAL HG13 1 1 5 13957 1 1 132 VAL HG21 H 18.219 -28.423 6.670 1.00 . A A . 132 VAL HG21 1 1 5 13958 1 1 132 VAL HG22 H 17.674 -26.956 5.857 1.00 . A A . 132 VAL HG22 1 1 5 13959 1 1 132 VAL HG23 H 17.485 -28.522 5.069 1.00 . A A . 132 VAL HG23 1 1 5 13960 1 1 132 VAL N N 21.326 -26.160 4.684 1.00 . A A . 132 VAL N 1 1 5 13961 1 1 132 VAL O O 19.874 -26.515 7.528 1.00 . A A . 132 VAL O 1 1 5 13962 1 1 133 PRO C C 17.989 -24.254 8.634 1.00 . A A . 133 PRO C 1 1 5 13963 1 1 133 PRO CA C 19.283 -23.816 7.958 1.00 . A A . 133 PRO CA 1 1 5 13964 1 1 133 PRO CB C 19.222 -22.330 7.598 1.00 . A A . 133 PRO CB 1 1 5 13965 1 1 133 PRO CD C 19.341 -23.533 5.536 1.00 . A A . 133 PRO CD 1 1 5 13966 1 1 133 PRO CG C 18.766 -22.302 6.180 1.00 . A A . 133 PRO CG 1 1 5 13967 1 1 133 PRO HA H 20.114 -23.992 8.625 1.00 . A A . 133 PRO HA 1 1 5 13968 1 1 133 PRO HB2 H 18.520 -21.828 8.249 1.00 . A A . 133 PRO HB2 1 1 5 13969 1 1 133 PRO HB3 H 20.201 -21.888 7.706 1.00 . A A . 133 PRO HB3 1 1 5 13970 1 1 133 PRO HD2 H 18.661 -23.924 4.794 1.00 . A A . 133 PRO HD2 1 1 5 13971 1 1 133 PRO HD3 H 20.301 -23.315 5.093 1.00 . A A . 133 PRO HD3 1 1 5 13972 1 1 133 PRO HG2 H 17.688 -22.326 6.140 1.00 . A A . 133 PRO HG2 1 1 5 13973 1 1 133 PRO HG3 H 19.142 -21.415 5.691 1.00 . A A . 133 PRO HG3 1 1 5 13974 1 1 133 PRO N N 19.485 -24.471 6.662 1.00 . A A . 133 PRO N 1 1 5 13975 1 1 133 PRO O O 17.154 -24.921 8.024 1.00 . A A . 133 PRO O 1 1 5 13976 1 1 134 GLU C C 15.582 -23.130 10.560 1.00 . A A . 134 GLU C 1 1 5 13977 1 1 134 GLU CA C 16.635 -24.230 10.656 1.00 . A A . 134 GLU CA 1 1 5 13978 1 1 134 GLU CB C 16.991 -24.482 12.123 1.00 . A A . 134 GLU CB 1 1 5 13979 1 1 134 GLU CD C 17.282 -26.979 11.880 1.00 . A A . 134 GLU CD 1 1 5 13980 1 1 134 GLU CG C 17.910 -25.674 12.330 1.00 . A A . 134 GLU CG 1 1 5 13981 1 1 134 GLU H H 18.530 -23.344 10.331 1.00 . A A . 134 GLU H 1 1 5 13982 1 1 134 GLU HA H 16.231 -25.137 10.233 1.00 . A A . 134 GLU HA 1 1 5 13983 1 1 134 GLU HB2 H 17.480 -23.604 12.518 1.00 . A A . 134 GLU HB2 1 1 5 13984 1 1 134 GLU HB3 H 16.081 -24.656 12.677 1.00 . A A . 134 GLU HB3 1 1 5 13985 1 1 134 GLU HG2 H 18.817 -25.516 11.765 1.00 . A A . 134 GLU HG2 1 1 5 13986 1 1 134 GLU HG3 H 18.150 -25.750 13.380 1.00 . A A . 134 GLU HG3 1 1 5 13987 1 1 134 GLU N N 17.829 -23.874 9.898 1.00 . A A . 134 GLU N 1 1 5 13988 1 1 134 GLU O O 15.894 -21.945 10.666 1.00 . A A . 134 GLU O 1 1 5 13989 1 1 134 GLU OE1 O 16.037 -27.072 11.887 1.00 . A A . 134 GLU OE1 1 1 5 13990 1 1 134 GLU OE2 O 18.036 -27.908 11.521 1.00 . A A . 134 GLU OE2 1 1 5 13991 1 1 135 GLY C C 12.883 -22.270 8.808 1.00 . A A . 135 GLY C 1 1 5 13992 1 1 135 GLY CA C 13.250 -22.570 10.248 1.00 . A A . 135 GLY CA 1 1 5 13993 1 1 135 GLY H H 14.140 -24.491 10.280 1.00 . A A . 135 GLY H 1 1 5 13994 1 1 135 GLY HA2 H 12.381 -22.961 10.756 1.00 . A A . 135 GLY HA2 1 1 5 13995 1 1 135 GLY HA3 H 13.552 -21.651 10.729 1.00 . A A . 135 GLY HA3 1 1 5 13996 1 1 135 GLY N N 14.331 -23.532 10.357 1.00 . A A . 135 GLY N 1 1 5 13997 1 1 135 GLY O O 11.929 -21.539 8.542 1.00 . A A . 135 GLY O 1 1 5 13998 1 1 136 PHE C C 12.959 -23.919 5.779 1.00 . A A . 136 PHE C 1 1 5 13999 1 1 136 PHE CA C 13.394 -22.622 6.455 1.00 . A A . 136 PHE CA 1 1 5 14000 1 1 136 PHE CB C 14.650 -22.075 5.772 1.00 . A A . 136 PHE CB 1 1 5 14001 1 1 136 PHE CD1 C 15.906 -24.123 5.050 1.00 . A A . 136 PHE CD1 1 1 5 14002 1 1 136 PHE CD2 C 15.006 -22.695 3.367 1.00 . A A . 136 PHE CD2 1 1 5 14003 1 1 136 PHE CE1 C 16.411 -24.961 4.074 1.00 . A A . 136 PHE CE1 1 1 5 14004 1 1 136 PHE CE2 C 15.509 -23.529 2.386 1.00 . A A . 136 PHE CE2 1 1 5 14005 1 1 136 PHE CG C 15.198 -22.982 4.708 1.00 . A A . 136 PHE CG 1 1 5 14006 1 1 136 PHE CZ C 16.213 -24.663 2.740 1.00 . A A . 136 PHE CZ 1 1 5 14007 1 1 136 PHE H H 14.390 -23.408 8.150 1.00 . A A . 136 PHE H 1 1 5 14008 1 1 136 PHE HA H 12.600 -21.898 6.363 1.00 . A A . 136 PHE HA 1 1 5 14009 1 1 136 PHE HB2 H 14.415 -21.127 5.310 1.00 . A A . 136 PHE HB2 1 1 5 14010 1 1 136 PHE HB3 H 15.419 -21.928 6.514 1.00 . A A . 136 PHE HB3 1 1 5 14011 1 1 136 PHE HD1 H 16.061 -24.358 6.094 1.00 . A A . 136 PHE HD1 1 1 5 14012 1 1 136 PHE HD2 H 14.456 -21.808 3.088 1.00 . A A . 136 PHE HD2 1 1 5 14013 1 1 136 PHE HE1 H 16.962 -25.847 4.355 1.00 . A A . 136 PHE HE1 1 1 5 14014 1 1 136 PHE HE2 H 15.353 -23.293 1.344 1.00 . A A . 136 PHE HE2 1 1 5 14015 1 1 136 PHE HZ H 16.607 -25.316 1.976 1.00 . A A . 136 PHE HZ 1 1 5 14016 1 1 136 PHE N N 13.643 -22.835 7.876 1.00 . A A . 136 PHE N 1 1 5 14017 1 1 136 PHE O O 13.397 -25.005 6.156 1.00 . A A . 136 PHE O 1 1 5 14018 1 1 137 GLU C C 11.284 -24.599 2.600 1.00 . A A . 137 GLU C 1 1 5 14019 1 1 137 GLU CA C 11.596 -24.957 4.050 1.00 . A A . 137 GLU CA 1 1 5 14020 1 1 137 GLU CB C 10.345 -25.516 4.730 1.00 . A A . 137 GLU CB 1 1 5 14021 1 1 137 GLU CD C 8.940 -27.596 5.015 1.00 . A A . 137 GLU CD 1 1 5 14022 1 1 137 GLU CG C 9.813 -26.782 4.079 1.00 . A A . 137 GLU CG 1 1 5 14023 1 1 137 GLU H H 11.780 -22.902 4.523 1.00 . A A . 137 GLU H 1 1 5 14024 1 1 137 GLU HA H 12.369 -25.712 4.063 1.00 . A A . 137 GLU HA 1 1 5 14025 1 1 137 GLU HB2 H 10.578 -25.736 5.761 1.00 . A A . 137 GLU HB2 1 1 5 14026 1 1 137 GLU HB3 H 9.568 -24.767 4.698 1.00 . A A . 137 GLU HB3 1 1 5 14027 1 1 137 GLU HG2 H 9.228 -26.509 3.214 1.00 . A A . 137 GLU HG2 1 1 5 14028 1 1 137 GLU HG3 H 10.649 -27.391 3.769 1.00 . A A . 137 GLU HG3 1 1 5 14029 1 1 137 GLU N N 12.093 -23.795 4.777 1.00 . A A . 137 GLU N 1 1 5 14030 1 1 137 GLU O O 10.899 -23.469 2.298 1.00 . A A . 137 GLU O 1 1 5 14031 1 1 137 GLU OE1 O 9.473 -28.129 6.010 1.00 . A A . 137 GLU OE1 1 1 5 14032 1 1 137 GLU OE2 O 7.724 -27.700 4.751 1.00 . A A . 137 GLU OE2 1 1 5 14033 1 1 138 ILE C C 9.729 -25.639 -0.046 1.00 . A A . 138 ILE C 1 1 5 14034 1 1 138 ILE CA C 11.189 -25.356 0.290 1.00 . A A . 138 ILE CA 1 1 5 14035 1 1 138 ILE CB C 12.088 -26.244 -0.590 1.00 . A A . 138 ILE CB 1 1 5 14036 1 1 138 ILE CD1 C 14.262 -26.203 0.733 1.00 . A A . 138 ILE CD1 1 1 5 14037 1 1 138 ILE CG1 C 13.540 -25.765 -0.522 1.00 . A A . 138 ILE CG1 1 1 5 14038 1 1 138 ILE CG2 C 11.591 -26.242 -2.028 1.00 . A A . 138 ILE CG2 1 1 5 14039 1 1 138 ILE H H 11.763 -26.448 2.009 1.00 . A A . 138 ILE H 1 1 5 14040 1 1 138 ILE HA H 11.406 -24.322 0.062 1.00 . A A . 138 ILE HA 1 1 5 14041 1 1 138 ILE HB H 12.032 -27.256 -0.217 1.00 . A A . 138 ILE HB 1 1 5 14042 1 1 138 ILE HD11 H 14.055 -25.505 1.530 1.00 . A A . 138 ILE HD11 1 1 5 14043 1 1 138 ILE HD12 H 13.925 -27.188 1.018 1.00 . A A . 138 ILE HD12 1 1 5 14044 1 1 138 ILE HD13 H 15.326 -26.228 0.545 1.00 . A A . 138 ILE HD13 1 1 5 14045 1 1 138 ILE HG12 H 14.081 -26.156 -1.369 1.00 . A A . 138 ILE HG12 1 1 5 14046 1 1 138 ILE HG13 H 13.556 -24.686 -0.556 1.00 . A A . 138 ILE HG13 1 1 5 14047 1 1 138 ILE HG21 H 12.433 -26.169 -2.700 1.00 . A A . 138 ILE HG21 1 1 5 14048 1 1 138 ILE HG22 H 11.054 -27.158 -2.224 1.00 . A A . 138 ILE HG22 1 1 5 14049 1 1 138 ILE HG23 H 10.934 -25.399 -2.181 1.00 . A A . 138 ILE HG23 1 1 5 14050 1 1 138 ILE N N 11.453 -25.568 1.707 1.00 . A A . 138 ILE N 1 1 5 14051 1 1 138 ILE O O 9.184 -26.678 0.329 1.00 . A A . 138 ILE O 1 1 5 14052 1 1 139 LEU C C 7.586 -25.504 -2.521 1.00 . A A . 139 LEU C 1 1 5 14053 1 1 139 LEU CA C 7.702 -24.858 -1.144 1.00 . A A . 139 LEU CA 1 1 5 14054 1 1 139 LEU CB C 7.004 -23.497 -1.146 1.00 . A A . 139 LEU CB 1 1 5 14055 1 1 139 LEU CD1 C 6.972 -22.514 -3.452 1.00 . A A . 139 LEU CD1 1 1 5 14056 1 1 139 LEU CD2 C 7.423 -21.047 -1.477 1.00 . A A . 139 LEU CD2 1 1 5 14057 1 1 139 LEU CG C 7.604 -22.436 -2.071 1.00 . A A . 139 LEU CG 1 1 5 14058 1 1 139 LEU H H 9.586 -23.902 -1.025 1.00 . A A . 139 LEU H 1 1 5 14059 1 1 139 LEU HA H 7.223 -25.498 -0.419 1.00 . A A . 139 LEU HA 1 1 5 14060 1 1 139 LEU HB2 H 5.978 -23.651 -1.443 1.00 . A A . 139 LEU HB2 1 1 5 14061 1 1 139 LEU HB3 H 7.031 -23.111 -0.137 1.00 . A A . 139 LEU HB3 1 1 5 14062 1 1 139 LEU HD11 H 7.743 -22.668 -4.192 1.00 . A A . 139 LEU HD11 1 1 5 14063 1 1 139 LEU HD12 H 6.451 -21.592 -3.662 1.00 . A A . 139 LEU HD12 1 1 5 14064 1 1 139 LEU HD13 H 6.274 -23.337 -3.483 1.00 . A A . 139 LEU HD13 1 1 5 14065 1 1 139 LEU HD21 H 8.041 -20.949 -0.597 1.00 . A A . 139 LEU HD21 1 1 5 14066 1 1 139 LEU HD22 H 6.387 -20.903 -1.207 1.00 . A A . 139 LEU HD22 1 1 5 14067 1 1 139 LEU HD23 H 7.712 -20.304 -2.205 1.00 . A A . 139 LEU HD23 1 1 5 14068 1 1 139 LEU HG H 8.664 -22.620 -2.178 1.00 . A A . 139 LEU HG 1 1 5 14069 1 1 139 LEU N N 9.100 -24.708 -0.756 1.00 . A A . 139 LEU N 1 1 5 14070 1 1 139 LEU O O 6.642 -26.245 -2.793 1.00 . A A . 139 LEU O 1 1 5 14071 1 1 140 ALA C C 9.941 -26.315 -5.096 1.00 . A A . 140 ALA C 1 1 5 14072 1 1 140 ALA CA C 8.562 -25.774 -4.734 1.00 . A A . 140 ALA CA 1 1 5 14073 1 1 140 ALA CB C 8.124 -24.721 -5.742 1.00 . A A . 140 ALA CB 1 1 5 14074 1 1 140 ALA H H 9.279 -24.620 -3.112 1.00 . A A . 140 ALA H 1 1 5 14075 1 1 140 ALA HA H 7.848 -26.585 -4.765 1.00 . A A . 140 ALA HA 1 1 5 14076 1 1 140 ALA HB1 H 7.954 -25.191 -6.700 1.00 . A A . 140 ALA HB1 1 1 5 14077 1 1 140 ALA HB2 H 7.212 -24.255 -5.402 1.00 . A A . 140 ALA HB2 1 1 5 14078 1 1 140 ALA HB3 H 8.897 -23.974 -5.840 1.00 . A A . 140 ALA HB3 1 1 5 14079 1 1 140 ALA N N 8.553 -25.218 -3.387 1.00 . A A . 140 ALA N 1 1 5 14080 1 1 140 ALA O O 10.939 -25.597 -5.025 1.00 . A A . 140 ALA O 1 1 5 14081 1 1 141 HIS C C 11.193 -28.732 -7.294 1.00 . A A . 141 HIS C 1 1 5 14082 1 1 141 HIS CA C 11.247 -28.223 -5.856 1.00 . A A . 141 HIS CA 1 1 5 14083 1 1 141 HIS CB C 11.560 -29.379 -4.905 1.00 . A A . 141 HIS CB 1 1 5 14084 1 1 141 HIS CD2 C 9.613 -31.037 -4.470 1.00 . A A . 141 HIS CD2 1 1 5 14085 1 1 141 HIS CE1 C 10.029 -32.452 -6.092 1.00 . A A . 141 HIS CE1 1 1 5 14086 1 1 141 HIS CG C 10.706 -30.588 -5.131 1.00 . A A . 141 HIS CG 1 1 5 14087 1 1 141 HIS H H 9.161 -28.106 -5.520 1.00 . A A . 141 HIS H 1 1 5 14088 1 1 141 HIS HA H 12.030 -27.483 -5.779 1.00 . A A . 141 HIS HA 1 1 5 14089 1 1 141 HIS HB2 H 12.591 -29.673 -5.033 1.00 . A A . 141 HIS HB2 1 1 5 14090 1 1 141 HIS HB3 H 11.408 -29.050 -3.887 1.00 . A A . 141 HIS HB3 1 1 5 14091 1 1 141 HIS HD1 H 11.666 -31.448 -6.797 1.00 . A A . 141 HIS HD1 1 1 5 14092 1 1 141 HIS HD2 H 9.144 -30.570 -3.615 1.00 . A A . 141 HIS HD2 1 1 5 14093 1 1 141 HIS HE1 H 9.962 -33.297 -6.760 1.00 . A A . 141 HIS HE1 1 1 5 14094 1 1 141 HIS N N 9.990 -27.586 -5.483 1.00 . A A . 141 HIS N 1 1 5 14095 1 1 141 HIS ND1 N 10.940 -31.497 -6.141 1.00 . A A . 141 HIS ND1 1 1 5 14096 1 1 141 HIS NE2 N 9.212 -32.196 -5.087 1.00 . A A . 141 HIS NE2 1 1 5 14097 1 1 141 HIS O O 10.196 -29.314 -7.719 1.00 . A A . 141 HIS O 1 1 5 14098 1 1 142 SER C C 13.273 -30.143 -9.575 1.00 . A A . 142 SER C 1 1 5 14099 1 1 142 SER CA C 12.346 -28.940 -9.427 1.00 . A A . 142 SER CA 1 1 5 14100 1 1 142 SER CB C 12.835 -27.793 -10.314 1.00 . A A . 142 SER CB 1 1 5 14101 1 1 142 SER H H 13.036 -28.039 -7.640 1.00 . A A . 142 SER H 1 1 5 14102 1 1 142 SER HA H 11.352 -29.226 -9.739 1.00 . A A . 142 SER HA 1 1 5 14103 1 1 142 SER HB2 H 12.000 -27.387 -10.865 1.00 . A A . 142 SER HB2 1 1 5 14104 1 1 142 SER HB3 H 13.267 -27.021 -9.694 1.00 . A A . 142 SER HB3 1 1 5 14105 1 1 142 SER HG H 13.397 -28.438 -12.077 1.00 . A A . 142 SER HG 1 1 5 14106 1 1 142 SER N N 12.272 -28.508 -8.037 1.00 . A A . 142 SER N 1 1 5 14107 1 1 142 SER O O 14.141 -30.377 -8.734 1.00 . A A . 142 SER O 1 1 5 14108 1 1 142 SER OG O 13.814 -28.242 -11.235 1.00 . A A . 142 SER OG 1 1 5 14109 1 1 143 ASP C C 15.380 -31.712 -10.963 1.00 . A A . 143 ASP C 1 1 5 14110 1 1 143 ASP CA C 13.900 -32.080 -10.908 1.00 . A A . 143 ASP CA 1 1 5 14111 1 1 143 ASP CB C 13.477 -32.742 -12.220 1.00 . A A . 143 ASP CB 1 1 5 14112 1 1 143 ASP CG C 14.018 -34.152 -12.358 1.00 . A A . 143 ASP CG 1 1 5 14113 1 1 143 ASP H H 12.373 -30.662 -11.282 1.00 . A A . 143 ASP H 1 1 5 14114 1 1 143 ASP HA H 13.745 -32.776 -10.098 1.00 . A A . 143 ASP HA 1 1 5 14115 1 1 143 ASP HB2 H 12.399 -32.784 -12.263 1.00 . A A . 143 ASP HB2 1 1 5 14116 1 1 143 ASP HB3 H 13.844 -32.152 -13.048 1.00 . A A . 143 ASP HB3 1 1 5 14117 1 1 143 ASP N N 13.081 -30.901 -10.648 1.00 . A A . 143 ASP N 1 1 5 14118 1 1 143 ASP O O 16.248 -32.557 -10.740 1.00 . A A . 143 ASP O 1 1 5 14119 1 1 143 ASP OD1 O 13.994 -34.897 -11.356 1.00 . A A . 143 ASP OD1 1 1 5 14120 1 1 143 ASP OD2 O 14.464 -34.510 -13.467 1.00 . A A . 143 ASP OD2 1 1 5 14121 1 1 144 ILE C C 17.303 -28.887 -10.306 1.00 . A A . 144 ILE C 1 1 5 14122 1 1 144 ILE CA C 17.034 -29.969 -11.346 1.00 . A A . 144 ILE CA 1 1 5 14123 1 1 144 ILE CB C 17.350 -29.411 -12.746 1.00 . A A . 144 ILE CB 1 1 5 14124 1 1 144 ILE CD1 C 15.485 -30.099 -14.335 1.00 . A A . 144 ILE CD1 1 1 5 14125 1 1 144 ILE CG1 C 16.881 -30.387 -13.826 1.00 . A A . 144 ILE CG1 1 1 5 14126 1 1 144 ILE CG2 C 18.841 -29.138 -12.882 1.00 . A A . 144 ILE CG2 1 1 5 14127 1 1 144 ILE H H 14.924 -29.822 -11.429 1.00 . A A . 144 ILE H 1 1 5 14128 1 1 144 ILE HA H 17.690 -30.807 -11.157 1.00 . A A . 144 ILE HA 1 1 5 14129 1 1 144 ILE HB H 16.826 -28.475 -12.863 1.00 . A A . 144 ILE HB 1 1 5 14130 1 1 144 ILE HD11 H 14.899 -31.006 -14.312 1.00 . A A . 144 ILE HD11 1 1 5 14131 1 1 144 ILE HD12 H 15.020 -29.352 -13.710 1.00 . A A . 144 ILE HD12 1 1 5 14132 1 1 144 ILE HD13 H 15.541 -29.733 -15.351 1.00 . A A . 144 ILE HD13 1 1 5 14133 1 1 144 ILE HG12 H 17.556 -30.337 -14.666 1.00 . A A . 144 ILE HG12 1 1 5 14134 1 1 144 ILE HG13 H 16.887 -31.389 -13.423 1.00 . A A . 144 ILE HG13 1 1 5 14135 1 1 144 ILE HG21 H 19.381 -30.073 -12.859 1.00 . A A . 144 ILE HG21 1 1 5 14136 1 1 144 ILE HG22 H 19.030 -28.638 -13.820 1.00 . A A . 144 ILE HG22 1 1 5 14137 1 1 144 ILE HG23 H 19.169 -28.512 -12.066 1.00 . A A . 144 ILE HG23 1 1 5 14138 1 1 144 ILE N N 15.659 -30.448 -11.262 1.00 . A A . 144 ILE N 1 1 5 14139 1 1 144 ILE O O 18.426 -28.745 -9.819 1.00 . A A . 144 ILE O 1 1 5 14140 1 1 145 CYS C C 15.456 -27.293 -7.804 1.00 . A A . 145 CYS C 1 1 5 14141 1 1 145 CYS CA C 16.392 -27.057 -8.985 1.00 . A A . 145 CYS CA 1 1 5 14142 1 1 145 CYS CB C 16.088 -25.705 -9.630 1.00 . A A . 145 CYS CB 1 1 5 14143 1 1 145 CYS H H 15.398 -28.288 -10.391 1.00 . A A . 145 CYS H 1 1 5 14144 1 1 145 CYS HA H 17.410 -27.055 -8.626 1.00 . A A . 145 CYS HA 1 1 5 14145 1 1 145 CYS HB2 H 16.410 -25.726 -10.661 1.00 . A A . 145 CYS HB2 1 1 5 14146 1 1 145 CYS HB3 H 15.023 -25.530 -9.596 1.00 . A A . 145 CYS HB3 1 1 5 14147 1 1 145 CYS HG H 16.512 -23.198 -9.442 1.00 . A A . 145 CYS HG 1 1 5 14148 1 1 145 CYS N N 16.267 -28.127 -9.969 1.00 . A A . 145 CYS N 1 1 5 14149 1 1 145 CYS O O 14.382 -26.697 -7.723 1.00 . A A . 145 CYS O 1 1 5 14150 1 1 145 CYS SG S 16.904 -24.304 -8.829 1.00 . A A . 145 CYS SG 1 1 5 14151 1 1 146 GLN C C 14.871 -27.248 -4.844 1.00 . A A . 146 GLN C 1 1 5 14152 1 1 146 GLN CA C 15.067 -28.483 -5.717 1.00 . A A . 146 GLN CA 1 1 5 14153 1 1 146 GLN CB C 15.729 -29.597 -4.905 1.00 . A A . 146 GLN CB 1 1 5 14154 1 1 146 GLN CD C 17.629 -30.273 -3.383 1.00 . A A . 146 GLN CD 1 1 5 14155 1 1 146 GLN CG C 17.010 -29.164 -4.210 1.00 . A A . 146 GLN CG 1 1 5 14156 1 1 146 GLN H H 16.735 -28.610 -7.013 1.00 . A A . 146 GLN H 1 1 5 14157 1 1 146 GLN HA H 14.101 -28.824 -6.058 1.00 . A A . 146 GLN HA 1 1 5 14158 1 1 146 GLN HB2 H 15.035 -29.940 -4.153 1.00 . A A . 146 GLN HB2 1 1 5 14159 1 1 146 GLN HB3 H 15.965 -30.418 -5.567 1.00 . A A . 146 GLN HB3 1 1 5 14160 1 1 146 GLN HE21 H 16.010 -30.354 -2.233 1.00 . A A . 146 GLN HE21 1 1 5 14161 1 1 146 GLN HE22 H 17.273 -31.462 -1.830 1.00 . A A . 146 GLN HE22 1 1 5 14162 1 1 146 GLN HG2 H 17.724 -28.853 -4.958 1.00 . A A . 146 GLN HG2 1 1 5 14163 1 1 146 GLN HG3 H 16.787 -28.331 -3.559 1.00 . A A . 146 GLN HG3 1 1 5 14164 1 1 146 GLN N N 15.870 -28.167 -6.892 1.00 . A A . 146 GLN N 1 1 5 14165 1 1 146 GLN NE2 N 16.897 -30.744 -2.380 1.00 . A A . 146 GLN NE2 1 1 5 14166 1 1 146 GLN O O 13.984 -27.213 -3.991 1.00 . A A . 146 GLN O 1 1 5 14167 1 1 146 GLN OE1 O 18.754 -30.703 -3.643 1.00 . A A . 146 GLN OE1 1 1 5 14168 1 1 147 VAL C C 14.939 -23.899 -5.098 1.00 . A A . 147 VAL C 1 1 5 14169 1 1 147 VAL CA C 15.623 -24.999 -4.295 1.00 . A A . 147 VAL CA 1 1 5 14170 1 1 147 VAL CB C 17.020 -24.513 -3.864 1.00 . A A . 147 VAL CB 1 1 5 14171 1 1 147 VAL CG1 C 17.744 -25.595 -3.078 1.00 . A A . 147 VAL CG1 1 1 5 14172 1 1 147 VAL CG2 C 17.833 -24.089 -5.078 1.00 . A A . 147 VAL CG2 1 1 5 14173 1 1 147 VAL H H 16.392 -26.325 -5.755 1.00 . A A . 147 VAL H 1 1 5 14174 1 1 147 VAL HA H 15.043 -25.196 -3.405 1.00 . A A . 147 VAL HA 1 1 5 14175 1 1 147 VAL HB H 16.897 -23.653 -3.222 1.00 . A A . 147 VAL HB 1 1 5 14176 1 1 147 VAL HG11 H 18.508 -25.142 -2.463 1.00 . A A . 147 VAL HG11 1 1 5 14177 1 1 147 VAL HG12 H 17.038 -26.118 -2.451 1.00 . A A . 147 VAL HG12 1 1 5 14178 1 1 147 VAL HG13 H 18.202 -26.292 -3.765 1.00 . A A . 147 VAL HG13 1 1 5 14179 1 1 147 VAL HG21 H 17.243 -24.226 -5.972 1.00 . A A . 147 VAL HG21 1 1 5 14180 1 1 147 VAL HG22 H 18.106 -23.047 -4.983 1.00 . A A . 147 VAL HG22 1 1 5 14181 1 1 147 VAL HG23 H 18.728 -24.690 -5.140 1.00 . A A . 147 VAL HG23 1 1 5 14182 1 1 147 VAL N N 15.705 -26.237 -5.062 1.00 . A A . 147 VAL N 1 1 5 14183 1 1 147 VAL O O 15.230 -22.717 -4.923 1.00 . A A . 147 VAL O 1 1 5 14184 1 1 148 GLU C C 12.687 -22.238 -5.959 1.00 . A A . 148 GLU C 1 1 5 14185 1 1 148 GLU CA C 13.301 -23.344 -6.811 1.00 . A A . 148 GLU CA 1 1 5 14186 1 1 148 GLU CB C 12.207 -24.058 -7.607 1.00 . A A . 148 GLU CB 1 1 5 14187 1 1 148 GLU CD C 11.648 -23.360 -9.970 1.00 . A A . 148 GLU CD 1 1 5 14188 1 1 148 GLU CG C 12.532 -24.216 -9.083 1.00 . A A . 148 GLU CG 1 1 5 14189 1 1 148 GLU H H 13.839 -25.255 -6.074 1.00 . A A . 148 GLU H 1 1 5 14190 1 1 148 GLU HA H 14.005 -22.903 -7.501 1.00 . A A . 148 GLU HA 1 1 5 14191 1 1 148 GLU HB2 H 12.054 -25.041 -7.185 1.00 . A A . 148 GLU HB2 1 1 5 14192 1 1 148 GLU HB3 H 11.290 -23.493 -7.521 1.00 . A A . 148 GLU HB3 1 1 5 14193 1 1 148 GLU HG2 H 13.561 -23.931 -9.244 1.00 . A A . 148 GLU HG2 1 1 5 14194 1 1 148 GLU HG3 H 12.399 -25.252 -9.359 1.00 . A A . 148 GLU HG3 1 1 5 14195 1 1 148 GLU N N 14.027 -24.298 -5.980 1.00 . A A . 148 GLU N 1 1 5 14196 1 1 148 GLU O O 12.657 -21.075 -6.360 1.00 . A A . 148 GLU O 1 1 5 14197 1 1 148 GLU OE1 O 10.450 -23.214 -9.648 1.00 . A A . 148 GLU OE1 1 1 5 14198 1 1 148 GLU OE2 O 12.154 -22.838 -10.985 1.00 . A A . 148 GLU OE2 1 1 5 14199 1 1 149 ALA C C 11.779 -22.067 -2.418 1.00 . A A . 149 ALA C 1 1 5 14200 1 1 149 ALA CA C 11.584 -21.649 -3.872 1.00 . A A . 149 ALA CA 1 1 5 14201 1 1 149 ALA CB C 10.102 -21.497 -4.184 1.00 . A A . 149 ALA CB 1 1 5 14202 1 1 149 ALA H H 12.249 -23.551 -4.517 1.00 . A A . 149 ALA H 1 1 5 14203 1 1 149 ALA HA H 12.060 -20.691 -4.027 1.00 . A A . 149 ALA HA 1 1 5 14204 1 1 149 ALA HB1 H 9.703 -22.448 -4.505 1.00 . A A . 149 ALA HB1 1 1 5 14205 1 1 149 ALA HB2 H 9.580 -21.167 -3.299 1.00 . A A . 149 ALA HB2 1 1 5 14206 1 1 149 ALA HB3 H 9.974 -20.769 -4.971 1.00 . A A . 149 ALA HB3 1 1 5 14207 1 1 149 ALA N N 12.196 -22.609 -4.781 1.00 . A A . 149 ALA N 1 1 5 14208 1 1 149 ALA O O 11.542 -23.220 -2.057 1.00 . A A . 149 ALA O 1 1 5 14209 1 1 150 MET C C 11.767 -20.340 0.697 1.00 . A A . 150 MET C 1 1 5 14210 1 1 150 MET CA C 12.440 -21.396 -0.174 1.00 . A A . 150 MET CA 1 1 5 14211 1 1 150 MET CB C 13.940 -21.441 0.125 1.00 . A A . 150 MET CB 1 1 5 14212 1 1 150 MET CE C 16.741 -22.159 -1.115 1.00 . A A . 150 MET CE 1 1 5 14213 1 1 150 MET CG C 14.729 -20.336 -0.560 1.00 . A A . 150 MET CG 1 1 5 14214 1 1 150 MET H H 12.385 -20.224 -1.936 1.00 . A A . 150 MET H 1 1 5 14215 1 1 150 MET HA H 12.009 -22.360 0.051 1.00 . A A . 150 MET HA 1 1 5 14216 1 1 150 MET HB2 H 14.085 -21.350 1.191 1.00 . A A . 150 MET HB2 1 1 5 14217 1 1 150 MET HB3 H 14.333 -22.391 -0.205 1.00 . A A . 150 MET HB3 1 1 5 14218 1 1 150 MET HE1 H 17.096 -21.756 -0.178 1.00 . A A . 150 MET HE1 1 1 5 14219 1 1 150 MET HE2 H 16.159 -23.049 -0.926 1.00 . A A . 150 MET HE2 1 1 5 14220 1 1 150 MET HE3 H 17.584 -22.406 -1.744 1.00 . A A . 150 MET HE3 1 1 5 14221 1 1 150 MET HG2 H 14.037 -19.594 -0.930 1.00 . A A . 150 MET HG2 1 1 5 14222 1 1 150 MET HG3 H 15.387 -19.881 0.166 1.00 . A A . 150 MET HG3 1 1 5 14223 1 1 150 MET N N 12.213 -21.124 -1.589 1.00 . A A . 150 MET N 1 1 5 14224 1 1 150 MET O O 11.941 -19.140 0.482 1.00 . A A . 150 MET O 1 1 5 14225 1 1 150 MET SD S 15.718 -20.942 -1.940 1.00 . A A . 150 MET SD 1 1 5 14226 1 1 151 LYS C C 10.563 -20.264 4.041 1.00 . A A . 151 LYS C 1 1 5 14227 1 1 151 LYS CA C 10.300 -19.889 2.586 1.00 . A A . 151 LYS CA 1 1 5 14228 1 1 151 LYS CB C 8.796 -19.915 2.306 1.00 . A A . 151 LYS CB 1 1 5 14229 1 1 151 LYS CD C 6.963 -21.628 2.169 1.00 . A A . 151 LYS CD 1 1 5 14230 1 1 151 LYS CE C 6.686 -23.075 2.547 1.00 . A A . 151 LYS CE 1 1 5 14231 1 1 151 LYS CG C 8.061 -21.028 3.032 1.00 . A A . 151 LYS CG 1 1 5 14232 1 1 151 LYS H H 10.899 -21.762 1.803 1.00 . A A . 151 LYS H 1 1 5 14233 1 1 151 LYS HA H 10.673 -18.891 2.411 1.00 . A A . 151 LYS HA 1 1 5 14234 1 1 151 LYS HB2 H 8.368 -18.971 2.611 1.00 . A A . 151 LYS HB2 1 1 5 14235 1 1 151 LYS HB3 H 8.642 -20.044 1.244 1.00 . A A . 151 LYS HB3 1 1 5 14236 1 1 151 LYS HD2 H 6.059 -21.054 2.302 1.00 . A A . 151 LYS HD2 1 1 5 14237 1 1 151 LYS HD3 H 7.270 -21.587 1.133 1.00 . A A . 151 LYS HD3 1 1 5 14238 1 1 151 LYS HE2 H 7.054 -23.716 1.760 1.00 . A A . 151 LYS HE2 1 1 5 14239 1 1 151 LYS HE3 H 7.206 -23.300 3.466 1.00 . A A . 151 LYS HE3 1 1 5 14240 1 1 151 LYS HG2 H 8.766 -21.805 3.290 1.00 . A A . 151 LYS HG2 1 1 5 14241 1 1 151 LYS HG3 H 7.619 -20.627 3.934 1.00 . A A . 151 LYS HG3 1 1 5 14242 1 1 151 LYS HZ1 H 4.752 -22.455 3.037 1.00 . A A . 151 LYS HZ1 1 1 5 14243 1 1 151 LYS HZ2 H 5.088 -24.056 3.468 1.00 . A A . 151 LYS HZ2 1 1 5 14244 1 1 151 LYS HZ3 H 4.805 -23.658 1.848 1.00 . A A . 151 LYS HZ3 1 1 5 14245 1 1 151 LYS N N 10.999 -20.794 1.681 1.00 . A A . 151 LYS N 1 1 5 14246 1 1 151 LYS NZ N 5.231 -23.329 2.738 1.00 . A A . 151 LYS NZ 1 1 5 14247 1 1 151 LYS O O 10.834 -21.424 4.355 1.00 . A A . 151 LYS O 1 1 5 14248 1 1 152 HIS C C 9.385 -19.593 7.103 1.00 . A A . 152 HIS C 1 1 5 14249 1 1 152 HIS CA C 10.708 -19.503 6.349 1.00 . A A . 152 HIS CA 1 1 5 14250 1 1 152 HIS CB C 11.567 -18.383 6.935 1.00 . A A . 152 HIS CB 1 1 5 14251 1 1 152 HIS CD2 C 13.726 -19.324 8.022 1.00 . A A . 152 HIS CD2 1 1 5 14252 1 1 152 HIS CE1 C 15.124 -18.881 6.393 1.00 . A A . 152 HIS CE1 1 1 5 14253 1 1 152 HIS CG C 13.021 -18.730 7.031 1.00 . A A . 152 HIS CG 1 1 5 14254 1 1 152 HIS H H 10.261 -18.373 4.616 1.00 . A A . 152 HIS H 1 1 5 14255 1 1 152 HIS HA H 11.233 -20.441 6.456 1.00 . A A . 152 HIS HA 1 1 5 14256 1 1 152 HIS HB2 H 11.477 -17.505 6.312 1.00 . A A . 152 HIS HB2 1 1 5 14257 1 1 152 HIS HB3 H 11.215 -18.150 7.930 1.00 . A A . 152 HIS HB3 1 1 5 14258 1 1 152 HIS HD1 H 13.720 -18.035 5.169 1.00 . A A . 152 HIS HD1 1 1 5 14259 1 1 152 HIS HD2 H 13.335 -19.670 8.969 1.00 . A A . 152 HIS HD2 1 1 5 14260 1 1 152 HIS HE1 H 16.028 -18.805 5.807 1.00 . A A . 152 HIS HE1 1 1 5 14261 1 1 152 HIS N N 10.481 -19.276 4.927 1.00 . A A . 152 HIS N 1 1 5 14262 1 1 152 HIS ND1 N 13.926 -18.464 6.026 1.00 . A A . 152 HIS ND1 1 1 5 14263 1 1 152 HIS NE2 N 15.030 -19.407 7.601 1.00 . A A . 152 HIS NE2 1 1 5 14264 1 1 152 HIS O O 8.443 -18.853 6.818 1.00 . A A . 152 HIS O 1 1 5 14265 1 1 153 LYS C C 8.105 -19.758 10.069 1.00 . A A . 153 LYS C 1 1 5 14266 1 1 153 LYS CA C 8.113 -20.693 8.864 1.00 . A A . 153 LYS CA 1 1 5 14267 1 1 153 LYS CB C 8.006 -22.146 9.331 1.00 . A A . 153 LYS CB 1 1 5 14268 1 1 153 LYS CD C 6.465 -23.982 8.580 1.00 . A A . 153 LYS CD 1 1 5 14269 1 1 153 LYS CE C 6.812 -24.993 9.662 1.00 . A A . 153 LYS CE 1 1 5 14270 1 1 153 LYS CG C 7.663 -23.120 8.218 1.00 . A A . 153 LYS CG 1 1 5 14271 1 1 153 LYS H H 10.104 -21.066 8.248 1.00 . A A . 153 LYS H 1 1 5 14272 1 1 153 LYS HA H 7.264 -20.462 8.238 1.00 . A A . 153 LYS HA 1 1 5 14273 1 1 153 LYS HB2 H 8.951 -22.443 9.763 1.00 . A A . 153 LYS HB2 1 1 5 14274 1 1 153 LYS HB3 H 7.238 -22.213 10.089 1.00 . A A . 153 LYS HB3 1 1 5 14275 1 1 153 LYS HD2 H 5.670 -23.345 8.940 1.00 . A A . 153 LYS HD2 1 1 5 14276 1 1 153 LYS HD3 H 6.133 -24.511 7.698 1.00 . A A . 153 LYS HD3 1 1 5 14277 1 1 153 LYS HE2 H 7.718 -24.677 10.154 1.00 . A A . 153 LYS HE2 1 1 5 14278 1 1 153 LYS HE3 H 6.004 -25.025 10.378 1.00 . A A . 153 LYS HE3 1 1 5 14279 1 1 153 LYS HG2 H 7.434 -22.563 7.322 1.00 . A A . 153 LYS HG2 1 1 5 14280 1 1 153 LYS HG3 H 8.514 -23.762 8.038 1.00 . A A . 153 LYS HG3 1 1 5 14281 1 1 153 LYS HZ1 H 7.142 -27.045 9.871 1.00 . A A . 153 LYS HZ1 1 1 5 14282 1 1 153 LYS HZ2 H 7.861 -26.372 8.496 1.00 . A A . 153 LYS HZ2 1 1 5 14283 1 1 153 LYS HZ3 H 6.191 -26.637 8.532 1.00 . A A . 153 LYS HZ3 1 1 5 14284 1 1 153 LYS N N 9.320 -20.506 8.067 1.00 . A A . 153 LYS N 1 1 5 14285 1 1 153 LYS NZ N 7.016 -26.357 9.101 1.00 . A A . 153 LYS NZ 1 1 5 14286 1 1 153 LYS O O 7.045 -19.389 10.575 1.00 . A A . 153 LYS O 1 1 5 14287 1 1 154 THR C C 8.894 -17.092 11.344 1.00 . A A . 154 THR C 1 1 5 14288 1 1 154 THR CA C 9.425 -18.484 11.668 1.00 . A A . 154 THR CA 1 1 5 14289 1 1 154 THR CB C 10.891 -18.369 12.127 1.00 . A A . 154 THR CB 1 1 5 14290 1 1 154 THR CG2 C 11.796 -18.008 10.959 1.00 . A A . 154 THR CG2 1 1 5 14291 1 1 154 THR H H 10.103 -19.704 10.077 1.00 . A A . 154 THR H 1 1 5 14292 1 1 154 THR HA H 8.847 -18.899 12.482 1.00 . A A . 154 THR HA 1 1 5 14293 1 1 154 THR HB H 11.204 -19.323 12.525 1.00 . A A . 154 THR HB 1 1 5 14294 1 1 154 THR HG1 H 10.184 -17.326 13.644 1.00 . A A . 154 THR HG1 1 1 5 14295 1 1 154 THR HG21 H 12.778 -17.753 11.330 1.00 . A A . 154 THR HG21 1 1 5 14296 1 1 154 THR HG22 H 11.381 -17.164 10.429 1.00 . A A . 154 THR HG22 1 1 5 14297 1 1 154 THR HG23 H 11.872 -18.851 10.289 1.00 . A A . 154 THR HG23 1 1 5 14298 1 1 154 THR N N 9.295 -19.376 10.523 1.00 . A A . 154 THR N 1 1 5 14299 1 1 154 THR O O 8.401 -16.384 12.222 1.00 . A A . 154 THR O 1 1 5 14300 1 1 154 THR OG1 O 11.007 -17.375 13.152 1.00 . A A . 154 THR OG1 1 1 5 14301 1 1 155 LYS C C 8.074 -15.447 8.180 1.00 . A A . 155 LYS C 1 1 5 14302 1 1 155 LYS CA C 8.528 -15.398 9.635 1.00 . A A . 155 LYS CA 1 1 5 14303 1 1 155 LYS CB C 9.633 -14.352 9.801 1.00 . A A . 155 LYS CB 1 1 5 14304 1 1 155 LYS CD C 10.769 -13.042 11.618 1.00 . A A . 155 LYS CD 1 1 5 14305 1 1 155 LYS CE C 11.299 -14.111 12.561 1.00 . A A . 155 LYS CE 1 1 5 14306 1 1 155 LYS CG C 9.439 -13.449 11.006 1.00 . A A . 155 LYS CG 1 1 5 14307 1 1 155 LYS H H 9.402 -17.314 9.423 1.00 . A A . 155 LYS H 1 1 5 14308 1 1 155 LYS HA H 7.687 -15.122 10.253 1.00 . A A . 155 LYS HA 1 1 5 14309 1 1 155 LYS HB2 H 10.580 -14.860 9.906 1.00 . A A . 155 LYS HB2 1 1 5 14310 1 1 155 LYS HB3 H 9.662 -13.734 8.915 1.00 . A A . 155 LYS HB3 1 1 5 14311 1 1 155 LYS HD2 H 11.488 -12.888 10.827 1.00 . A A . 155 LYS HD2 1 1 5 14312 1 1 155 LYS HD3 H 10.636 -12.122 12.169 1.00 . A A . 155 LYS HD3 1 1 5 14313 1 1 155 LYS HE2 H 11.070 -15.082 12.149 1.00 . A A . 155 LYS HE2 1 1 5 14314 1 1 155 LYS HE3 H 12.370 -14.000 12.645 1.00 . A A . 155 LYS HE3 1 1 5 14315 1 1 155 LYS HG2 H 8.910 -12.559 10.697 1.00 . A A . 155 LYS HG2 1 1 5 14316 1 1 155 LYS HG3 H 8.857 -13.975 11.750 1.00 . A A . 155 LYS HG3 1 1 5 14317 1 1 155 LYS HZ1 H 11.219 -14.598 14.590 1.00 . A A . 155 LYS HZ1 1 1 5 14318 1 1 155 LYS HZ2 H 9.703 -14.323 13.892 1.00 . A A . 155 LYS HZ2 1 1 5 14319 1 1 155 LYS HZ3 H 10.720 -13.018 14.244 1.00 . A A . 155 LYS HZ3 1 1 5 14320 1 1 155 LYS N N 8.999 -16.705 10.077 1.00 . A A . 155 LYS N 1 1 5 14321 1 1 155 LYS NZ N 10.693 -14.005 13.917 1.00 . A A . 155 LYS NZ 1 1 5 14322 1 1 155 LYS O O 8.437 -16.345 7.421 1.00 . A A . 155 LYS O 1 1 5 14323 1 1 156 PRO C C 7.829 -14.014 5.401 1.00 . A A . 156 PRO C 1 1 5 14324 1 1 156 PRO CA C 6.742 -14.365 6.411 1.00 . A A . 156 PRO CA 1 1 5 14325 1 1 156 PRO CB C 5.709 -13.239 6.499 1.00 . A A . 156 PRO CB 1 1 5 14326 1 1 156 PRO CD C 6.787 -13.354 8.630 1.00 . A A . 156 PRO CD 1 1 5 14327 1 1 156 PRO CG C 6.156 -12.404 7.649 1.00 . A A . 156 PRO CG 1 1 5 14328 1 1 156 PRO HA H 6.254 -15.281 6.109 1.00 . A A . 156 PRO HA 1 1 5 14329 1 1 156 PRO HB2 H 5.708 -12.675 5.577 1.00 . A A . 156 PRO HB2 1 1 5 14330 1 1 156 PRO HB3 H 4.729 -13.657 6.673 1.00 . A A . 156 PRO HB3 1 1 5 14331 1 1 156 PRO HD2 H 7.611 -12.878 9.139 1.00 . A A . 156 PRO HD2 1 1 5 14332 1 1 156 PRO HD3 H 6.053 -13.704 9.341 1.00 . A A . 156 PRO HD3 1 1 5 14333 1 1 156 PRO HG2 H 6.879 -11.676 7.315 1.00 . A A . 156 PRO HG2 1 1 5 14334 1 1 156 PRO HG3 H 5.306 -11.912 8.098 1.00 . A A . 156 PRO HG3 1 1 5 14335 1 1 156 PRO N N 7.261 -14.458 7.779 1.00 . A A . 156 PRO N 1 1 5 14336 1 1 156 PRO O O 7.893 -12.885 4.912 1.00 . A A . 156 PRO O 1 1 5 14337 1 1 157 ILE C C 9.685 -15.781 2.992 1.00 . A A . 157 ILE C 1 1 5 14338 1 1 157 ILE CA C 9.763 -14.779 4.139 1.00 . A A . 157 ILE CA 1 1 5 14339 1 1 157 ILE CB C 11.140 -14.898 4.817 1.00 . A A . 157 ILE CB 1 1 5 14340 1 1 157 ILE CD1 C 12.585 -13.949 6.686 1.00 . A A . 157 ILE CD1 1 1 5 14341 1 1 157 ILE CG1 C 11.268 -13.872 5.946 1.00 . A A . 157 ILE CG1 1 1 5 14342 1 1 157 ILE CG2 C 12.252 -14.710 3.795 1.00 . A A . 157 ILE CG2 1 1 5 14343 1 1 157 ILE H H 8.577 -15.864 5.515 1.00 . A A . 157 ILE H 1 1 5 14344 1 1 157 ILE HA H 9.666 -13.780 3.738 1.00 . A A . 157 ILE HA 1 1 5 14345 1 1 157 ILE HB H 11.228 -15.891 5.231 1.00 . A A . 157 ILE HB 1 1 5 14346 1 1 157 ILE HD11 H 12.529 -13.352 7.584 1.00 . A A . 157 ILE HD11 1 1 5 14347 1 1 157 ILE HD12 H 12.792 -14.976 6.947 1.00 . A A . 157 ILE HD12 1 1 5 14348 1 1 157 ILE HD13 H 13.376 -13.572 6.053 1.00 . A A . 157 ILE HD13 1 1 5 14349 1 1 157 ILE HG12 H 11.177 -12.880 5.533 1.00 . A A . 157 ILE HG12 1 1 5 14350 1 1 157 ILE HG13 H 10.474 -14.035 6.661 1.00 . A A . 157 ILE HG13 1 1 5 14351 1 1 157 ILE HG21 H 12.165 -13.733 3.345 1.00 . A A . 157 ILE HG21 1 1 5 14352 1 1 157 ILE HG22 H 13.210 -14.796 4.286 1.00 . A A . 157 ILE HG22 1 1 5 14353 1 1 157 ILE HG23 H 12.170 -15.468 3.031 1.00 . A A . 157 ILE HG23 1 1 5 14354 1 1 157 ILE N N 8.680 -14.986 5.092 1.00 . A A . 157 ILE N 1 1 5 14355 1 1 157 ILE O O 9.314 -16.938 3.189 1.00 . A A . 157 ILE O 1 1 5 14356 1 1 158 TYR C C 11.132 -15.822 -0.351 1.00 . A A . 158 TYR C 1 1 5 14357 1 1 158 TYR CA C 10.008 -16.185 0.615 1.00 . A A . 158 TYR CA 1 1 5 14358 1 1 158 TYR CB C 8.656 -16.069 -0.091 1.00 . A A . 158 TYR CB 1 1 5 14359 1 1 158 TYR CD1 C 7.022 -14.985 1.499 1.00 . A A . 158 TYR CD1 1 1 5 14360 1 1 158 TYR CD2 C 6.812 -17.324 1.091 1.00 . A A . 158 TYR CD2 1 1 5 14361 1 1 158 TYR CE1 C 5.943 -15.034 2.361 1.00 . A A . 158 TYR CE1 1 1 5 14362 1 1 158 TYR CE2 C 5.731 -17.382 1.950 1.00 . A A . 158 TYR CE2 1 1 5 14363 1 1 158 TYR CG C 7.474 -16.127 0.850 1.00 . A A . 158 TYR CG 1 1 5 14364 1 1 158 TYR CZ C 5.301 -16.234 2.583 1.00 . A A . 158 TYR CZ 1 1 5 14365 1 1 158 TYR H H 10.325 -14.396 1.700 1.00 . A A . 158 TYR H 1 1 5 14366 1 1 158 TYR HA H 10.146 -17.205 0.942 1.00 . A A . 158 TYR HA 1 1 5 14367 1 1 158 TYR HB2 H 8.613 -15.129 -0.619 1.00 . A A . 158 TYR HB2 1 1 5 14368 1 1 158 TYR HB3 H 8.557 -16.878 -0.800 1.00 . A A . 158 TYR HB3 1 1 5 14369 1 1 158 TYR HD1 H 7.527 -14.047 1.324 1.00 . A A . 158 TYR HD1 1 1 5 14370 1 1 158 TYR HD2 H 7.152 -18.222 0.594 1.00 . A A . 158 TYR HD2 1 1 5 14371 1 1 158 TYR HE1 H 5.605 -14.136 2.857 1.00 . A A . 158 TYR HE1 1 1 5 14372 1 1 158 TYR HE2 H 5.228 -18.322 2.124 1.00 . A A . 158 TYR HE2 1 1 5 14373 1 1 158 TYR HH H 3.460 -15.891 3.018 1.00 . A A . 158 TYR HH 1 1 5 14374 1 1 158 TYR N N 10.038 -15.329 1.794 1.00 . A A . 158 TYR N 1 1 5 14375 1 1 158 TYR O O 11.472 -14.651 -0.513 1.00 . A A . 158 TYR O 1 1 5 14376 1 1 158 TYR OH O 4.226 -16.288 3.440 1.00 . A A . 158 TYR OH 1 1 5 14377 1 1 159 GLY C C 12.770 -17.593 -3.084 1.00 . A A . 159 GLY C 1 1 5 14378 1 1 159 GLY CA C 12.783 -16.605 -1.935 1.00 . A A . 159 GLY CA 1 1 5 14379 1 1 159 GLY H H 11.391 -17.750 -0.823 1.00 . A A . 159 GLY H 1 1 5 14380 1 1 159 GLY HA2 H 12.691 -15.605 -2.332 1.00 . A A . 159 GLY HA2 1 1 5 14381 1 1 159 GLY HA3 H 13.725 -16.689 -1.414 1.00 . A A . 159 GLY HA3 1 1 5 14382 1 1 159 GLY N N 11.704 -16.837 -0.992 1.00 . A A . 159 GLY N 1 1 5 14383 1 1 159 GLY O O 12.332 -18.733 -2.928 1.00 . A A . 159 GLY O 1 1 5 14384 1 1 160 VAL C C 14.524 -17.713 -6.274 1.00 . A A . 160 VAL C 1 1 5 14385 1 1 160 VAL CA C 13.293 -18.010 -5.425 1.00 . A A . 160 VAL CA 1 1 5 14386 1 1 160 VAL CB C 12.031 -17.833 -6.290 1.00 . A A . 160 VAL CB 1 1 5 14387 1 1 160 VAL CG1 C 10.782 -18.165 -5.488 1.00 . A A . 160 VAL CG1 1 1 5 14388 1 1 160 VAL CG2 C 11.959 -16.418 -6.844 1.00 . A A . 160 VAL CG2 1 1 5 14389 1 1 160 VAL H H 13.586 -16.237 -4.306 1.00 . A A . 160 VAL H 1 1 5 14390 1 1 160 VAL HA H 13.335 -19.037 -5.093 1.00 . A A . 160 VAL HA 1 1 5 14391 1 1 160 VAL HB H 12.091 -18.520 -7.122 1.00 . A A . 160 VAL HB 1 1 5 14392 1 1 160 VAL HG11 H 10.531 -17.329 -4.851 1.00 . A A . 160 VAL HG11 1 1 5 14393 1 1 160 VAL HG12 H 9.963 -18.364 -6.163 1.00 . A A . 160 VAL HG12 1 1 5 14394 1 1 160 VAL HG13 H 10.968 -19.038 -4.879 1.00 . A A . 160 VAL HG13 1 1 5 14395 1 1 160 VAL HG21 H 12.011 -16.451 -7.922 1.00 . A A . 160 VAL HG21 1 1 5 14396 1 1 160 VAL HG22 H 11.028 -15.960 -6.542 1.00 . A A . 160 VAL HG22 1 1 5 14397 1 1 160 VAL HG23 H 12.785 -15.838 -6.460 1.00 . A A . 160 VAL HG23 1 1 5 14398 1 1 160 VAL N N 13.251 -17.156 -4.244 1.00 . A A . 160 VAL N 1 1 5 14399 1 1 160 VAL O O 15.021 -16.587 -6.291 1.00 . A A . 160 VAL O 1 1 5 14400 1 1 161 GLN C C 15.784 -18.136 -9.233 1.00 . A A . 161 GLN C 1 1 5 14401 1 1 161 GLN CA C 16.184 -18.578 -7.829 1.00 . A A . 161 GLN CA 1 1 5 14402 1 1 161 GLN CB C 16.963 -19.893 -7.899 1.00 . A A . 161 GLN CB 1 1 5 14403 1 1 161 GLN CD C 18.821 -18.659 -9.087 1.00 . A A . 161 GLN CD 1 1 5 14404 1 1 161 GLN CG C 17.996 -19.929 -9.014 1.00 . A A . 161 GLN CG 1 1 5 14405 1 1 161 GLN H H 14.570 -19.604 -6.922 1.00 . A A . 161 GLN H 1 1 5 14406 1 1 161 GLN HA H 16.814 -17.819 -7.392 1.00 . A A . 161 GLN HA 1 1 5 14407 1 1 161 GLN HB2 H 17.473 -20.045 -6.959 1.00 . A A . 161 GLN HB2 1 1 5 14408 1 1 161 GLN HB3 H 16.267 -20.703 -8.057 1.00 . A A . 161 GLN HB3 1 1 5 14409 1 1 161 GLN HE21 H 19.224 -18.780 -7.144 1.00 . A A . 161 GLN HE21 1 1 5 14410 1 1 161 GLN HE22 H 19.914 -17.430 -7.971 1.00 . A A . 161 GLN HE22 1 1 5 14411 1 1 161 GLN HG2 H 18.662 -20.762 -8.844 1.00 . A A . 161 GLN HG2 1 1 5 14412 1 1 161 GLN HG3 H 17.485 -20.064 -9.956 1.00 . A A . 161 GLN HG3 1 1 5 14413 1 1 161 GLN N N 15.010 -18.731 -6.977 1.00 . A A . 161 GLN N 1 1 5 14414 1 1 161 GLN NE2 N 19.376 -18.247 -7.953 1.00 . A A . 161 GLN NE2 1 1 5 14415 1 1 161 GLN O O 16.484 -17.348 -9.869 1.00 . A A . 161 GLN O 1 1 5 14416 1 1 161 GLN OE1 O 18.958 -18.054 -10.151 1.00 . A A . 161 GLN OE1 1 1 5 14417 1 1 162 PHE C C 13.692 -16.855 -11.089 1.00 . A A . 162 PHE C 1 1 5 14418 1 1 162 PHE CA C 14.162 -18.306 -11.039 1.00 . A A . 162 PHE CA 1 1 5 14419 1 1 162 PHE CB C 13.016 -19.238 -11.437 1.00 . A A . 162 PHE CB 1 1 5 14420 1 1 162 PHE CD1 C 10.904 -18.354 -10.411 1.00 . A A . 162 PHE CD1 1 1 5 14421 1 1 162 PHE CD2 C 11.888 -20.310 -9.469 1.00 . A A . 162 PHE CD2 1 1 5 14422 1 1 162 PHE CE1 C 9.888 -18.410 -9.475 1.00 . A A . 162 PHE CE1 1 1 5 14423 1 1 162 PHE CE2 C 10.875 -20.372 -8.531 1.00 . A A . 162 PHE CE2 1 1 5 14424 1 1 162 PHE CG C 11.914 -19.302 -10.419 1.00 . A A . 162 PHE CG 1 1 5 14425 1 1 162 PHE CZ C 9.874 -19.420 -8.533 1.00 . A A . 162 PHE CZ 1 1 5 14426 1 1 162 PHE H H 14.140 -19.270 -9.155 1.00 . A A . 162 PHE H 1 1 5 14427 1 1 162 PHE HA H 14.976 -18.432 -11.736 1.00 . A A . 162 PHE HA 1 1 5 14428 1 1 162 PHE HB2 H 12.588 -18.895 -12.367 1.00 . A A . 162 PHE HB2 1 1 5 14429 1 1 162 PHE HB3 H 13.404 -20.236 -11.571 1.00 . A A . 162 PHE HB3 1 1 5 14430 1 1 162 PHE HD1 H 10.914 -17.562 -11.147 1.00 . A A . 162 PHE HD1 1 1 5 14431 1 1 162 PHE HD2 H 12.671 -21.055 -9.465 1.00 . A A . 162 PHE HD2 1 1 5 14432 1 1 162 PHE HE1 H 9.108 -17.664 -9.480 1.00 . A A . 162 PHE HE1 1 1 5 14433 1 1 162 PHE HE2 H 10.867 -21.163 -7.795 1.00 . A A . 162 PHE HE2 1 1 5 14434 1 1 162 PHE HZ H 9.082 -19.466 -7.802 1.00 . A A . 162 PHE HZ 1 1 5 14435 1 1 162 PHE N N 14.654 -18.647 -9.710 1.00 . A A . 162 PHE N 1 1 5 14436 1 1 162 PHE O O 13.504 -16.215 -10.053 1.00 . A A . 162 PHE O 1 1 5 14437 1 1 163 HIS C C 11.610 -14.924 -12.965 1.00 . A A . 163 HIS C 1 1 5 14438 1 1 163 HIS CA C 13.058 -14.965 -12.486 1.00 . A A . 163 HIS CA 1 1 5 14439 1 1 163 HIS CB C 13.959 -14.244 -13.489 1.00 . A A . 163 HIS CB 1 1 5 14440 1 1 163 HIS CD2 C 16.451 -14.541 -14.145 1.00 . A A . 163 HIS CD2 1 1 5 14441 1 1 163 HIS CE1 C 17.266 -14.919 -12.145 1.00 . A A . 163 HIS CE1 1 1 5 14442 1 1 163 HIS CG C 15.420 -14.494 -13.270 1.00 . A A . 163 HIS CG 1 1 5 14443 1 1 163 HIS H H 13.672 -16.899 -13.088 1.00 . A A . 163 HIS H 1 1 5 14444 1 1 163 HIS HA H 13.123 -14.463 -11.533 1.00 . A A . 163 HIS HA 1 1 5 14445 1 1 163 HIS HB2 H 13.713 -14.575 -14.487 1.00 . A A . 163 HIS HB2 1 1 5 14446 1 1 163 HIS HB3 H 13.790 -13.179 -13.416 1.00 . A A . 163 HIS HB3 1 1 5 14447 1 1 163 HIS HD1 H 15.468 -14.767 -11.182 1.00 . A A . 163 HIS HD1 1 1 5 14448 1 1 163 HIS HD2 H 16.392 -14.396 -15.215 1.00 . A A . 163 HIS HD2 1 1 5 14449 1 1 163 HIS HE1 H 17.952 -15.126 -11.338 1.00 . A A . 163 HIS HE1 1 1 5 14450 1 1 163 HIS N N 13.506 -16.340 -12.300 1.00 . A A . 163 HIS N 1 1 5 14451 1 1 163 HIS ND1 N 15.963 -14.736 -12.026 1.00 . A A . 163 HIS ND1 1 1 5 14452 1 1 163 HIS NE2 N 17.587 -14.806 -13.422 1.00 . A A . 163 HIS NE2 1 1 5 14453 1 1 163 HIS O O 11.326 -14.932 -14.163 1.00 . A A . 163 HIS O 1 1 5 14454 1 1 164 PRO C C 8.812 -13.510 -12.923 1.00 . A A . 164 PRO C 1 1 5 14455 1 1 164 PRO CA C 9.236 -14.839 -12.309 1.00 . A A . 164 PRO CA 1 1 5 14456 1 1 164 PRO CB C 8.582 -15.028 -10.938 1.00 . A A . 164 PRO CB 1 1 5 14457 1 1 164 PRO CD C 10.937 -14.869 -10.560 1.00 . A A . 164 PRO CD 1 1 5 14458 1 1 164 PRO CG C 9.596 -14.540 -9.963 1.00 . A A . 164 PRO CG 1 1 5 14459 1 1 164 PRO HA H 8.944 -15.647 -12.964 1.00 . A A . 164 PRO HA 1 1 5 14460 1 1 164 PRO HB2 H 7.672 -14.446 -10.888 1.00 . A A . 164 PRO HB2 1 1 5 14461 1 1 164 PRO HB3 H 8.356 -16.072 -10.784 1.00 . A A . 164 PRO HB3 1 1 5 14462 1 1 164 PRO HD2 H 11.660 -14.107 -10.307 1.00 . A A . 164 PRO HD2 1 1 5 14463 1 1 164 PRO HD3 H 11.273 -15.838 -10.223 1.00 . A A . 164 PRO HD3 1 1 5 14464 1 1 164 PRO HG2 H 9.496 -13.473 -9.831 1.00 . A A . 164 PRO HG2 1 1 5 14465 1 1 164 PRO HG3 H 9.472 -15.049 -9.019 1.00 . A A . 164 PRO HG3 1 1 5 14466 1 1 164 PRO N N 10.671 -14.881 -12.009 1.00 . A A . 164 PRO N 1 1 5 14467 1 1 164 PRO O O 7.731 -13.401 -13.503 1.00 . A A . 164 PRO O 1 1 5 14468 1 1 165 GLU C C 9.544 -11.167 -14.854 1.00 . A A . 165 GLU C 1 1 5 14469 1 1 165 GLU CA C 9.380 -11.180 -13.337 1.00 . A A . 165 GLU CA 1 1 5 14470 1 1 165 GLU CB C 10.299 -10.132 -12.705 1.00 . A A . 165 GLU CB 1 1 5 14471 1 1 165 GLU CD C 12.646 -9.842 -11.817 1.00 . A A . 165 GLU CD 1 1 5 14472 1 1 165 GLU CG C 11.777 -10.409 -12.923 1.00 . A A . 165 GLU CG 1 1 5 14473 1 1 165 GLU H H 10.514 -12.651 -12.321 1.00 . A A . 165 GLU H 1 1 5 14474 1 1 165 GLU HA H 8.356 -10.938 -13.095 1.00 . A A . 165 GLU HA 1 1 5 14475 1 1 165 GLU HB2 H 10.068 -9.166 -13.127 1.00 . A A . 165 GLU HB2 1 1 5 14476 1 1 165 GLU HB3 H 10.113 -10.103 -11.641 1.00 . A A . 165 GLU HB3 1 1 5 14477 1 1 165 GLU HG2 H 11.928 -11.477 -12.966 1.00 . A A . 165 GLU HG2 1 1 5 14478 1 1 165 GLU HG3 H 12.079 -9.966 -13.860 1.00 . A A . 165 GLU HG3 1 1 5 14479 1 1 165 GLU N N 9.669 -12.502 -12.793 1.00 . A A . 165 GLU N 1 1 5 14480 1 1 165 GLU O O 8.748 -10.560 -15.570 1.00 . A A . 165 GLU O 1 1 5 14481 1 1 165 GLU OE1 O 12.830 -8.607 -11.782 1.00 . A A . 165 GLU OE1 1 1 5 14482 1 1 165 GLU OE2 O 13.142 -10.632 -10.987 1.00 . A A . 165 GLU OE2 1 1 5 14483 1 1 166 VAL C C 9.682 -12.534 -17.518 1.00 . A A . 166 VAL C 1 1 5 14484 1 1 166 VAL CA C 10.852 -11.909 -16.768 1.00 . A A . 166 VAL CA 1 1 5 14485 1 1 166 VAL CB C 12.128 -12.720 -17.061 1.00 . A A . 166 VAL CB 1 1 5 14486 1 1 166 VAL CG1 C 12.488 -12.635 -18.537 1.00 . A A . 166 VAL CG1 1 1 5 14487 1 1 166 VAL CG2 C 13.280 -12.234 -16.194 1.00 . A A . 166 VAL CG2 1 1 5 14488 1 1 166 VAL H H 11.182 -12.305 -14.715 1.00 . A A . 166 VAL H 1 1 5 14489 1 1 166 VAL HA H 11.001 -10.901 -17.127 1.00 . A A . 166 VAL HA 1 1 5 14490 1 1 166 VAL HB H 11.936 -13.755 -16.819 1.00 . A A . 166 VAL HB 1 1 5 14491 1 1 166 VAL HG11 H 11.967 -11.802 -18.986 1.00 . A A . 166 VAL HG11 1 1 5 14492 1 1 166 VAL HG12 H 13.553 -12.494 -18.640 1.00 . A A . 166 VAL HG12 1 1 5 14493 1 1 166 VAL HG13 H 12.195 -13.550 -19.031 1.00 . A A . 166 VAL HG13 1 1 5 14494 1 1 166 VAL HG21 H 14.191 -12.728 -16.497 1.00 . A A . 166 VAL HG21 1 1 5 14495 1 1 166 VAL HG22 H 13.394 -11.166 -16.313 1.00 . A A . 166 VAL HG22 1 1 5 14496 1 1 166 VAL HG23 H 13.072 -12.460 -15.159 1.00 . A A . 166 VAL HG23 1 1 5 14497 1 1 166 VAL N N 10.583 -11.841 -15.336 1.00 . A A . 166 VAL N 1 1 5 14498 1 1 166 VAL O O 9.244 -13.638 -17.197 1.00 . A A . 166 VAL O 1 1 5 14499 1 1 167 ALA C C 8.399 -13.635 -19.986 1.00 . A A . 167 ALA C 1 1 5 14500 1 1 167 ALA CA C 8.061 -12.306 -19.319 1.00 . A A . 167 ALA CA 1 1 5 14501 1 1 167 ALA CB C 7.671 -11.272 -20.365 1.00 . A A . 167 ALA CB 1 1 5 14502 1 1 167 ALA H H 9.571 -10.946 -18.728 1.00 . A A . 167 ALA H 1 1 5 14503 1 1 167 ALA HA H 7.217 -12.450 -18.659 1.00 . A A . 167 ALA HA 1 1 5 14504 1 1 167 ALA HB1 H 6.772 -10.763 -20.049 1.00 . A A . 167 ALA HB1 1 1 5 14505 1 1 167 ALA HB2 H 8.470 -10.555 -20.477 1.00 . A A . 167 ALA HB2 1 1 5 14506 1 1 167 ALA HB3 H 7.493 -11.765 -21.309 1.00 . A A . 167 ALA HB3 1 1 5 14507 1 1 167 ALA N N 9.179 -11.820 -18.520 1.00 . A A . 167 ALA N 1 1 5 14508 1 1 167 ALA O O 7.508 -14.384 -20.387 1.00 . A A . 167 ALA O 1 1 5 14509 1 1 168 HIS C C 10.100 -16.315 -19.727 1.00 . A A . 168 HIS C 1 1 5 14510 1 1 168 HIS CA C 10.147 -15.160 -20.723 1.00 . A A . 168 HIS CA 1 1 5 14511 1 1 168 HIS CB C 11.569 -14.993 -21.261 1.00 . A A . 168 HIS CB 1 1 5 14512 1 1 168 HIS CD2 C 12.806 -17.126 -22.066 1.00 . A A . 168 HIS CD2 1 1 5 14513 1 1 168 HIS CE1 C 12.044 -17.182 -24.121 1.00 . A A . 168 HIS CE1 1 1 5 14514 1 1 168 HIS CG C 11.975 -16.069 -22.221 1.00 . A A . 168 HIS CG 1 1 5 14515 1 1 168 HIS H H 10.355 -13.284 -19.765 1.00 . A A . 168 HIS H 1 1 5 14516 1 1 168 HIS HA H 9.484 -15.383 -21.545 1.00 . A A . 168 HIS HA 1 1 5 14517 1 1 168 HIS HB2 H 11.643 -14.046 -21.774 1.00 . A A . 168 HIS HB2 1 1 5 14518 1 1 168 HIS HB3 H 12.264 -15.006 -20.434 1.00 . A A . 168 HIS HB3 1 1 5 14519 1 1 168 HIS HD1 H 10.892 -15.502 -23.937 1.00 . A A . 168 HIS HD1 1 1 5 14520 1 1 168 HIS HD2 H 13.349 -17.390 -21.170 1.00 . A A . 168 HIS HD2 1 1 5 14521 1 1 168 HIS HE1 H 11.863 -17.484 -25.142 1.00 . A A . 168 HIS HE1 1 1 5 14522 1 1 168 HIS N N 9.692 -13.921 -20.103 1.00 . A A . 168 HIS N 1 1 5 14523 1 1 168 HIS ND1 N 11.515 -16.132 -23.520 1.00 . A A . 168 HIS ND1 1 1 5 14524 1 1 168 HIS NE2 N 12.832 -17.802 -23.261 1.00 . A A . 168 HIS NE2 1 1 5 14525 1 1 168 HIS O O 10.449 -17.449 -20.057 1.00 . A A . 168 HIS O 1 1 5 14526 1 1 169 THR C C 8.428 -17.996 -17.728 1.00 . A A . 169 THR C 1 1 5 14527 1 1 169 THR CA C 9.577 -17.031 -17.460 1.00 . A A . 169 THR CA 1 1 5 14528 1 1 169 THR CB C 9.381 -16.391 -16.073 1.00 . A A . 169 THR CB 1 1 5 14529 1 1 169 THR CG2 C 7.963 -15.863 -15.915 1.00 . A A . 169 THR CG2 1 1 5 14530 1 1 169 THR H H 9.404 -15.097 -18.303 1.00 . A A . 169 THR H 1 1 5 14531 1 1 169 THR HA H 10.505 -17.584 -17.450 1.00 . A A . 169 THR HA 1 1 5 14532 1 1 169 THR HB H 10.070 -15.564 -15.975 1.00 . A A . 169 THR HB 1 1 5 14533 1 1 169 THR HG1 H 10.458 -17.831 -15.263 1.00 . A A . 169 THR HG1 1 1 5 14534 1 1 169 THR HG21 H 7.280 -16.693 -15.810 1.00 . A A . 169 THR HG21 1 1 5 14535 1 1 169 THR HG22 H 7.696 -15.284 -16.787 1.00 . A A . 169 THR HG22 1 1 5 14536 1 1 169 THR HG23 H 7.908 -15.238 -15.037 1.00 . A A . 169 THR HG23 1 1 5 14537 1 1 169 THR N N 9.668 -16.019 -18.505 1.00 . A A . 169 THR N 1 1 5 14538 1 1 169 THR O O 7.350 -17.587 -18.159 1.00 . A A . 169 THR O 1 1 5 14539 1 1 169 THR OG1 O 9.655 -17.351 -15.047 1.00 . A A . 169 THR OG1 1 1 5 14540 1 1 170 GLU C C 6.808 -20.504 -16.427 1.00 . A A . 170 GLU C 1 1 5 14541 1 1 170 GLU CA C 7.649 -20.301 -17.684 1.00 . A A . 170 GLU CA 1 1 5 14542 1 1 170 GLU CB C 8.302 -21.624 -18.092 1.00 . A A . 170 GLU CB 1 1 5 14543 1 1 170 GLU CD C 6.590 -22.593 -19.676 1.00 . A A . 170 GLU CD 1 1 5 14544 1 1 170 GLU CG C 7.993 -22.039 -19.521 1.00 . A A . 170 GLU CG 1 1 5 14545 1 1 170 GLU H H 9.545 -19.542 -17.128 1.00 . A A . 170 GLU H 1 1 5 14546 1 1 170 GLU HA H 7.005 -19.967 -18.483 1.00 . A A . 170 GLU HA 1 1 5 14547 1 1 170 GLU HB2 H 9.373 -21.529 -17.990 1.00 . A A . 170 GLU HB2 1 1 5 14548 1 1 170 GLU HB3 H 7.954 -22.402 -17.430 1.00 . A A . 170 GLU HB3 1 1 5 14549 1 1 170 GLU HG2 H 8.097 -21.178 -20.163 1.00 . A A . 170 GLU HG2 1 1 5 14550 1 1 170 GLU HG3 H 8.699 -22.799 -19.822 1.00 . A A . 170 GLU HG3 1 1 5 14551 1 1 170 GLU N N 8.666 -19.278 -17.470 1.00 . A A . 170 GLU N 1 1 5 14552 1 1 170 GLU O O 7.275 -21.072 -15.439 1.00 . A A . 170 GLU O 1 1 5 14553 1 1 170 GLU OE1 O 6.352 -23.737 -19.236 1.00 . A A . 170 GLU OE1 1 1 5 14554 1 1 170 GLU OE2 O 5.730 -21.883 -20.238 1.00 . A A . 170 GLU OE2 1 1 5 14555 1 1 171 TYR C C 5.182 -19.382 -14.133 1.00 . A A . 171 TYR C 1 1 5 14556 1 1 171 TYR CA C 4.660 -20.161 -15.336 1.00 . A A . 171 TYR CA 1 1 5 14557 1 1 171 TYR CB C 4.477 -21.634 -14.964 1.00 . A A . 171 TYR CB 1 1 5 14558 1 1 171 TYR CD1 C 1.960 -21.626 -15.172 1.00 . A A . 171 TYR CD1 1 1 5 14559 1 1 171 TYR CD2 C 3.170 -23.389 -16.224 1.00 . A A . 171 TYR CD2 1 1 5 14560 1 1 171 TYR CE1 C 0.771 -22.165 -15.624 1.00 . A A . 171 TYR CE1 1 1 5 14561 1 1 171 TYR CE2 C 1.986 -23.934 -16.682 1.00 . A A . 171 TYR CE2 1 1 5 14562 1 1 171 TYR CG C 3.178 -22.227 -15.463 1.00 . A A . 171 TYR CG 1 1 5 14563 1 1 171 TYR CZ C 0.790 -23.318 -16.380 1.00 . A A . 171 TYR CZ 1 1 5 14564 1 1 171 TYR H H 5.251 -19.591 -17.287 1.00 . A A . 171 TYR H 1 1 5 14565 1 1 171 TYR HA H 3.704 -19.752 -15.628 1.00 . A A . 171 TYR HA 1 1 5 14566 1 1 171 TYR HB2 H 5.287 -22.208 -15.386 1.00 . A A . 171 TYR HB2 1 1 5 14567 1 1 171 TYR HB3 H 4.495 -21.731 -13.889 1.00 . A A . 171 TYR HB3 1 1 5 14568 1 1 171 TYR HD1 H 1.949 -20.722 -14.580 1.00 . A A . 171 TYR HD1 1 1 5 14569 1 1 171 TYR HD2 H 4.109 -23.869 -16.459 1.00 . A A . 171 TYR HD2 1 1 5 14570 1 1 171 TYR HE1 H -0.166 -21.683 -15.388 1.00 . A A . 171 TYR HE1 1 1 5 14571 1 1 171 TYR HE2 H 2.000 -24.838 -17.273 1.00 . A A . 171 TYR HE2 1 1 5 14572 1 1 171 TYR HH H -0.256 -24.783 -17.057 1.00 . A A . 171 TYR HH 1 1 5 14573 1 1 171 TYR N N 5.566 -20.035 -16.471 1.00 . A A . 171 TYR N 1 1 5 14574 1 1 171 TYR O O 4.733 -19.584 -13.005 1.00 . A A . 171 TYR O 1 1 5 14575 1 1 171 TYR OH O -0.392 -23.859 -16.833 1.00 . A A . 171 TYR OH 1 1 5 14576 1 1 172 GLY C C 5.935 -16.410 -13.071 1.00 . A A . 172 GLY C 1 1 5 14577 1 1 172 GLY CA C 6.705 -17.693 -13.311 1.00 . A A . 172 GLY CA 1 1 5 14578 1 1 172 GLY H H 6.456 -18.372 -15.301 1.00 . A A . 172 GLY H 1 1 5 14579 1 1 172 GLY HA2 H 6.703 -18.277 -12.403 1.00 . A A . 172 GLY HA2 1 1 5 14580 1 1 172 GLY HA3 H 7.725 -17.444 -13.566 1.00 . A A . 172 GLY HA3 1 1 5 14581 1 1 172 GLY N N 6.136 -18.490 -14.382 1.00 . A A . 172 GLY N 1 1 5 14582 1 1 172 GLY O O 5.806 -15.959 -11.934 1.00 . A A . 172 GLY O 1 1 5 14583 1 1 173 ASN C C 3.533 -14.712 -13.030 1.00 . A A . 173 ASN C 1 1 5 14584 1 1 173 ASN CA C 4.662 -14.578 -14.047 1.00 . A A . 173 ASN CA 1 1 5 14585 1 1 173 ASN CB C 4.091 -14.195 -15.414 1.00 . A A . 173 ASN CB 1 1 5 14586 1 1 173 ASN CG C 5.023 -13.290 -16.196 1.00 . A A . 173 ASN CG 1 1 5 14587 1 1 173 ASN H H 5.559 -16.227 -15.027 1.00 . A A . 173 ASN H 1 1 5 14588 1 1 173 ASN HA H 5.337 -13.802 -13.718 1.00 . A A . 173 ASN HA 1 1 5 14589 1 1 173 ASN HB2 H 3.924 -15.093 -15.991 1.00 . A A . 173 ASN HB2 1 1 5 14590 1 1 173 ASN HB3 H 3.152 -13.681 -15.274 1.00 . A A . 173 ASN HB3 1 1 5 14591 1 1 173 ASN HD21 H 3.480 -12.515 -17.183 1.00 . A A . 173 ASN HD21 1 1 5 14592 1 1 173 ASN HD22 H 5.033 -11.887 -17.605 1.00 . A A . 173 ASN HD22 1 1 5 14593 1 1 173 ASN N N 5.422 -15.819 -14.146 1.00 . A A . 173 ASN N 1 1 5 14594 1 1 173 ASN ND2 N 4.454 -12.483 -17.084 1.00 . A A . 173 ASN ND2 1 1 5 14595 1 1 173 ASN O O 3.117 -13.729 -12.417 1.00 . A A . 173 ASN O 1 1 5 14596 1 1 173 ASN OD1 O 6.238 -13.317 -16.005 1.00 . A A . 173 ASN OD1 1 1 5 14597 1 1 174 GLU C C 2.429 -15.994 -10.478 1.00 . A A . 174 GLU C 1 1 5 14598 1 1 174 GLU CA C 1.959 -16.196 -11.915 1.00 . A A . 174 GLU CA 1 1 5 14599 1 1 174 GLU CB C 1.430 -17.621 -12.094 1.00 . A A . 174 GLU CB 1 1 5 14600 1 1 174 GLU CD C 0.378 -17.291 -14.367 1.00 . A A . 174 GLU CD 1 1 5 14601 1 1 174 GLU CG C 0.159 -17.699 -12.923 1.00 . A A . 174 GLU CG 1 1 5 14602 1 1 174 GLU H H 3.414 -16.678 -13.376 1.00 . A A . 174 GLU H 1 1 5 14603 1 1 174 GLU HA H 1.163 -15.498 -12.123 1.00 . A A . 174 GLU HA 1 1 5 14604 1 1 174 GLU HB2 H 2.190 -18.216 -12.580 1.00 . A A . 174 GLU HB2 1 1 5 14605 1 1 174 GLU HB3 H 1.226 -18.041 -11.120 1.00 . A A . 174 GLU HB3 1 1 5 14606 1 1 174 GLU HG2 H -0.207 -18.714 -12.904 1.00 . A A . 174 GLU HG2 1 1 5 14607 1 1 174 GLU HG3 H -0.580 -17.043 -12.487 1.00 . A A . 174 GLU HG3 1 1 5 14608 1 1 174 GLU N N 3.041 -15.935 -12.857 1.00 . A A . 174 GLU N 1 1 5 14609 1 1 174 GLU O O 1.680 -15.502 -9.633 1.00 . A A . 174 GLU O 1 1 5 14610 1 1 174 GLU OE1 O 0.762 -18.160 -15.178 1.00 . A A . 174 GLU OE1 1 1 5 14611 1 1 174 GLU OE2 O 0.165 -16.102 -14.686 1.00 . A A . 174 GLU OE2 1 1 5 14612 1 1 175 ILE C C 4.418 -14.767 -8.503 1.00 . A A . 175 ILE C 1 1 5 14613 1 1 175 ILE CA C 4.242 -16.236 -8.874 1.00 . A A . 175 ILE CA 1 1 5 14614 1 1 175 ILE CB C 5.604 -16.947 -8.766 1.00 . A A . 175 ILE CB 1 1 5 14615 1 1 175 ILE CD1 C 5.128 -19.037 -10.139 1.00 . A A . 175 ILE CD1 1 1 5 14616 1 1 175 ILE CG1 C 5.412 -18.465 -8.768 1.00 . A A . 175 ILE CG1 1 1 5 14617 1 1 175 ILE CG2 C 6.335 -16.503 -7.508 1.00 . A A . 175 ILE CG2 1 1 5 14618 1 1 175 ILE H H 4.220 -16.760 -10.924 1.00 . A A . 175 ILE H 1 1 5 14619 1 1 175 ILE HA H 3.562 -16.694 -8.171 1.00 . A A . 175 ILE HA 1 1 5 14620 1 1 175 ILE HB H 6.201 -16.666 -9.619 1.00 . A A . 175 ILE HB 1 1 5 14621 1 1 175 ILE HD11 H 5.710 -19.935 -10.283 1.00 . A A . 175 ILE HD11 1 1 5 14622 1 1 175 ILE HD12 H 4.077 -19.270 -10.223 1.00 . A A . 175 ILE HD12 1 1 5 14623 1 1 175 ILE HD13 H 5.396 -18.310 -10.894 1.00 . A A . 175 ILE HD13 1 1 5 14624 1 1 175 ILE HG12 H 6.306 -18.936 -8.392 1.00 . A A . 175 ILE HG12 1 1 5 14625 1 1 175 ILE HG13 H 4.581 -18.716 -8.125 1.00 . A A . 175 ILE HG13 1 1 5 14626 1 1 175 ILE HG21 H 6.865 -17.343 -7.084 1.00 . A A . 175 ILE HG21 1 1 5 14627 1 1 175 ILE HG22 H 7.040 -15.723 -7.758 1.00 . A A . 175 ILE HG22 1 1 5 14628 1 1 175 ILE HG23 H 5.622 -16.127 -6.790 1.00 . A A . 175 ILE HG23 1 1 5 14629 1 1 175 ILE N N 3.673 -16.376 -10.208 1.00 . A A . 175 ILE N 1 1 5 14630 1 1 175 ILE O O 4.163 -14.367 -7.366 1.00 . A A . 175 ILE O 1 1 5 14631 1 1 176 LEU C C 3.746 -11.776 -9.339 1.00 . A A . 176 LEU C 1 1 5 14632 1 1 176 LEU CA C 5.063 -12.540 -9.246 1.00 . A A . 176 LEU CA 1 1 5 14633 1 1 176 LEU CB C 6.062 -11.985 -10.263 1.00 . A A . 176 LEU CB 1 1 5 14634 1 1 176 LEU CD1 C 6.511 -9.782 -9.154 1.00 . A A . 176 LEU CD1 1 1 5 14635 1 1 176 LEU CD2 C 7.952 -11.759 -8.631 1.00 . A A . 176 LEU CD2 1 1 5 14636 1 1 176 LEU CG C 7.138 -11.053 -9.706 1.00 . A A . 176 LEU CG 1 1 5 14637 1 1 176 LEU H H 5.041 -14.343 -10.354 1.00 . A A . 176 LEU H 1 1 5 14638 1 1 176 LEU HA H 5.467 -12.416 -8.252 1.00 . A A . 176 LEU HA 1 1 5 14639 1 1 176 LEU HB2 H 6.558 -12.822 -10.729 1.00 . A A . 176 LEU HB2 1 1 5 14640 1 1 176 LEU HB3 H 5.503 -11.438 -11.009 1.00 . A A . 176 LEU HB3 1 1 5 14641 1 1 176 LEU HD11 H 7.278 -9.167 -8.708 1.00 . A A . 176 LEU HD11 1 1 5 14642 1 1 176 LEU HD12 H 5.776 -10.040 -8.406 1.00 . A A . 176 LEU HD12 1 1 5 14643 1 1 176 LEU HD13 H 6.033 -9.239 -9.956 1.00 . A A . 176 LEU HD13 1 1 5 14644 1 1 176 LEU HD21 H 9.002 -11.691 -8.872 1.00 . A A . 176 LEU HD21 1 1 5 14645 1 1 176 LEU HD22 H 7.660 -12.799 -8.584 1.00 . A A . 176 LEU HD22 1 1 5 14646 1 1 176 LEU HD23 H 7.770 -11.290 -7.676 1.00 . A A . 176 LEU HD23 1 1 5 14647 1 1 176 LEU HG H 7.811 -10.772 -10.505 1.00 . A A . 176 LEU HG 1 1 5 14648 1 1 176 LEU N N 4.854 -13.967 -9.469 1.00 . A A . 176 LEU N 1 1 5 14649 1 1 176 LEU O O 3.599 -10.697 -8.764 1.00 . A A . 176 LEU O 1 1 5 14650 1 1 177 LYS C C 0.586 -12.004 -9.034 1.00 . A A . 177 LYS C 1 1 5 14651 1 1 177 LYS CA C 1.483 -11.718 -10.234 1.00 . A A . 177 LYS CA 1 1 5 14652 1 1 177 LYS CB C 0.815 -12.221 -11.515 1.00 . A A . 177 LYS CB 1 1 5 14653 1 1 177 LYS CD C -1.284 -12.347 -12.890 1.00 . A A . 177 LYS CD 1 1 5 14654 1 1 177 LYS CE C -0.946 -11.701 -14.225 1.00 . A A . 177 LYS CE 1 1 5 14655 1 1 177 LYS CG C -0.576 -11.652 -11.740 1.00 . A A . 177 LYS CG 1 1 5 14656 1 1 177 LYS H H 2.967 -13.204 -10.501 1.00 . A A . 177 LYS H 1 1 5 14657 1 1 177 LYS HA H 1.632 -10.652 -10.310 1.00 . A A . 177 LYS HA 1 1 5 14658 1 1 177 LYS HB2 H 1.432 -11.950 -12.359 1.00 . A A . 177 LYS HB2 1 1 5 14659 1 1 177 LYS HB3 H 0.737 -13.298 -11.468 1.00 . A A . 177 LYS HB3 1 1 5 14660 1 1 177 LYS HD2 H -0.978 -13.383 -12.917 1.00 . A A . 177 LYS HD2 1 1 5 14661 1 1 177 LYS HD3 H -2.352 -12.290 -12.732 1.00 . A A . 177 LYS HD3 1 1 5 14662 1 1 177 LYS HE2 H -0.514 -10.729 -14.040 1.00 . A A . 177 LYS HE2 1 1 5 14663 1 1 177 LYS HE3 H -0.227 -12.322 -14.739 1.00 . A A . 177 LYS HE3 1 1 5 14664 1 1 177 LYS HG2 H -1.159 -11.785 -10.840 1.00 . A A . 177 LYS HG2 1 1 5 14665 1 1 177 LYS HG3 H -0.492 -10.598 -11.964 1.00 . A A . 177 LYS HG3 1 1 5 14666 1 1 177 LYS HZ1 H -2.640 -10.652 -14.851 1.00 . A A . 177 LYS HZ1 1 1 5 14667 1 1 177 LYS HZ2 H -2.806 -12.333 -14.934 1.00 . A A . 177 LYS HZ2 1 1 5 14668 1 1 177 LYS HZ3 H -1.875 -11.518 -16.087 1.00 . A A . 177 LYS HZ3 1 1 5 14669 1 1 177 LYS N N 2.790 -12.343 -10.067 1.00 . A A . 177 LYS N 1 1 5 14670 1 1 177 LYS NZ N -2.151 -11.540 -15.085 1.00 . A A . 177 LYS NZ 1 1 5 14671 1 1 177 LYS O O -0.185 -11.147 -8.605 1.00 . A A . 177 LYS O 1 1 5 14672 1 1 178 ASN C C 0.365 -12.903 -6.080 1.00 . A A . 178 ASN C 1 1 5 14673 1 1 178 ASN CA C -0.109 -13.614 -7.345 1.00 . A A . 178 ASN CA 1 1 5 14674 1 1 178 ASN CB C -0.039 -15.129 -7.148 1.00 . A A . 178 ASN CB 1 1 5 14675 1 1 178 ASN CG C -1.119 -15.863 -7.920 1.00 . A A . 178 ASN CG 1 1 5 14676 1 1 178 ASN H H 1.325 -13.856 -8.882 1.00 . A A . 178 ASN H 1 1 5 14677 1 1 178 ASN HA H -1.132 -13.332 -7.540 1.00 . A A . 178 ASN HA 1 1 5 14678 1 1 178 ASN HB2 H 0.923 -15.486 -7.487 1.00 . A A . 178 ASN HB2 1 1 5 14679 1 1 178 ASN HB3 H -0.154 -15.356 -6.099 1.00 . A A . 178 ASN HB3 1 1 5 14680 1 1 178 ASN HD21 H -0.022 -17.521 -7.927 1.00 . A A . 178 ASN HD21 1 1 5 14681 1 1 178 ASN HD22 H -1.555 -17.631 -8.717 1.00 . A A . 178 ASN HD22 1 1 5 14682 1 1 178 ASN N N 0.693 -13.215 -8.496 1.00 . A A . 178 ASN N 1 1 5 14683 1 1 178 ASN ND2 N -0.874 -17.133 -8.218 1.00 . A A . 178 ASN ND2 1 1 5 14684 1 1 178 ASN O O -0.440 -12.371 -5.315 1.00 . A A . 178 ASN O 1 1 5 14685 1 1 178 ASN OD1 O -2.161 -15.293 -8.244 1.00 . A A . 178 ASN OD1 1 1 5 14686 1 1 179 PHE C C 2.005 -10.750 -4.720 1.00 . A A . 179 PHE C 1 1 5 14687 1 1 179 PHE CA C 2.258 -12.254 -4.695 1.00 . A A . 179 PHE CA 1 1 5 14688 1 1 179 PHE CB C 3.762 -12.528 -4.630 1.00 . A A . 179 PHE CB 1 1 5 14689 1 1 179 PHE CD1 C 4.919 -10.490 -3.733 1.00 . A A . 179 PHE CD1 1 1 5 14690 1 1 179 PHE CD2 C 4.658 -12.371 -2.291 1.00 . A A . 179 PHE CD2 1 1 5 14691 1 1 179 PHE CE1 C 5.562 -9.800 -2.723 1.00 . A A . 179 PHE CE1 1 1 5 14692 1 1 179 PHE CE2 C 5.300 -11.686 -1.277 1.00 . A A . 179 PHE CE2 1 1 5 14693 1 1 179 PHE CG C 4.460 -11.782 -3.529 1.00 . A A . 179 PHE CG 1 1 5 14694 1 1 179 PHE CZ C 5.753 -10.399 -1.493 1.00 . A A . 179 PHE CZ 1 1 5 14695 1 1 179 PHE H H 2.267 -13.340 -6.513 1.00 . A A . 179 PHE H 1 1 5 14696 1 1 179 PHE HA H 1.786 -12.672 -3.819 1.00 . A A . 179 PHE HA 1 1 5 14697 1 1 179 PHE HB2 H 3.921 -13.584 -4.467 1.00 . A A . 179 PHE HB2 1 1 5 14698 1 1 179 PHE HB3 H 4.214 -12.240 -5.567 1.00 . A A . 179 PHE HB3 1 1 5 14699 1 1 179 PHE HD1 H 4.770 -10.020 -4.695 1.00 . A A . 179 PHE HD1 1 1 5 14700 1 1 179 PHE HD2 H 4.305 -13.378 -2.121 1.00 . A A . 179 PHE HD2 1 1 5 14701 1 1 179 PHE HE1 H 5.915 -8.794 -2.896 1.00 . A A . 179 PHE HE1 1 1 5 14702 1 1 179 PHE HE2 H 5.449 -12.157 -0.317 1.00 . A A . 179 PHE HE2 1 1 5 14703 1 1 179 PHE HZ H 6.254 -9.862 -0.702 1.00 . A A . 179 PHE HZ 1 1 5 14704 1 1 179 PHE N N 1.676 -12.899 -5.867 1.00 . A A . 179 PHE N 1 1 5 14705 1 1 179 PHE O O 1.426 -10.192 -3.787 1.00 . A A . 179 PHE O 1 1 5 14706 1 1 180 CYS C C 0.800 -8.272 -5.762 1.00 . A A . 180 CYS C 1 1 5 14707 1 1 180 CYS CA C 2.264 -8.660 -5.939 1.00 . A A . 180 CYS CA 1 1 5 14708 1 1 180 CYS CB C 2.763 -8.200 -7.310 1.00 . A A . 180 CYS CB 1 1 5 14709 1 1 180 CYS H H 2.895 -10.600 -6.503 1.00 . A A . 180 CYS H 1 1 5 14710 1 1 180 CYS HA H 2.848 -8.175 -5.172 1.00 . A A . 180 CYS HA 1 1 5 14711 1 1 180 CYS HB2 H 3.010 -7.150 -7.261 1.00 . A A . 180 CYS HB2 1 1 5 14712 1 1 180 CYS HB3 H 3.650 -8.760 -7.567 1.00 . A A . 180 CYS HB3 1 1 5 14713 1 1 180 CYS HG H 0.508 -9.046 -8.146 1.00 . A A . 180 CYS HG 1 1 5 14714 1 1 180 CYS N N 2.442 -10.100 -5.793 1.00 . A A . 180 CYS N 1 1 5 14715 1 1 180 CYS O O 0.485 -7.131 -5.422 1.00 . A A . 180 CYS O 1 1 5 14716 1 1 180 CYS SG S 1.564 -8.421 -8.645 1.00 . A A . 180 CYS SG 1 1 5 14717 1 1 181 LYS C C -1.985 -9.228 -4.427 1.00 . A A . 181 LYS C 1 1 5 14718 1 1 181 LYS CA C -1.525 -8.988 -5.861 1.00 . A A . 181 LYS CA 1 1 5 14719 1 1 181 LYS CB C -2.306 -9.892 -6.817 1.00 . A A . 181 LYS CB 1 1 5 14720 1 1 181 LYS CD C -3.796 -8.603 -8.374 1.00 . A A . 181 LYS CD 1 1 5 14721 1 1 181 LYS CE C -3.684 -7.122 -8.042 1.00 . A A . 181 LYS CE 1 1 5 14722 1 1 181 LYS CG C -2.463 -9.312 -8.212 1.00 . A A . 181 LYS CG 1 1 5 14723 1 1 181 LYS H H 0.220 -10.118 -6.262 1.00 . A A . 181 LYS H 1 1 5 14724 1 1 181 LYS HA H -1.714 -7.957 -6.120 1.00 . A A . 181 LYS HA 1 1 5 14725 1 1 181 LYS HB2 H -1.791 -10.839 -6.899 1.00 . A A . 181 LYS HB2 1 1 5 14726 1 1 181 LYS HB3 H -3.291 -10.063 -6.408 1.00 . A A . 181 LYS HB3 1 1 5 14727 1 1 181 LYS HD2 H -4.128 -8.706 -9.397 1.00 . A A . 181 LYS HD2 1 1 5 14728 1 1 181 LYS HD3 H -4.519 -9.057 -7.712 1.00 . A A . 181 LYS HD3 1 1 5 14729 1 1 181 LYS HE2 H -2.788 -6.964 -7.463 1.00 . A A . 181 LYS HE2 1 1 5 14730 1 1 181 LYS HE3 H -3.620 -6.564 -8.965 1.00 . A A . 181 LYS HE3 1 1 5 14731 1 1 181 LYS HG2 H -1.667 -8.604 -8.389 1.00 . A A . 181 LYS HG2 1 1 5 14732 1 1 181 LYS HG3 H -2.401 -10.114 -8.935 1.00 . A A . 181 LYS HG3 1 1 5 14733 1 1 181 LYS HZ1 H -5.684 -7.241 -7.451 1.00 . A A . 181 LYS HZ1 1 1 5 14734 1 1 181 LYS HZ2 H -5.087 -5.661 -7.534 1.00 . A A . 181 LYS HZ2 1 1 5 14735 1 1 181 LYS HZ3 H -4.646 -6.664 -6.246 1.00 . A A . 181 LYS HZ3 1 1 5 14736 1 1 181 LYS N N -0.093 -9.228 -5.995 1.00 . A A . 181 LYS N 1 1 5 14737 1 1 181 LYS NZ N -4.857 -6.638 -7.264 1.00 . A A . 181 LYS NZ 1 1 5 14738 1 1 181 LYS O O -2.899 -8.563 -3.939 1.00 . A A . 181 LYS O 1 1 5 14739 1 1 182 VAL C C -1.380 -9.341 -1.445 1.00 . A A . 182 VAL C 1 1 5 14740 1 1 182 VAL CA C -1.689 -10.507 -2.377 1.00 . A A . 182 VAL CA 1 1 5 14741 1 1 182 VAL CB C -0.929 -11.755 -1.890 1.00 . A A . 182 VAL CB 1 1 5 14742 1 1 182 VAL CG1 C -1.138 -11.958 -0.397 1.00 . A A . 182 VAL CG1 1 1 5 14743 1 1 182 VAL CG2 C -1.369 -12.984 -2.671 1.00 . A A . 182 VAL CG2 1 1 5 14744 1 1 182 VAL H H -0.626 -10.676 -4.200 1.00 . A A . 182 VAL H 1 1 5 14745 1 1 182 VAL HA H -2.748 -10.717 -2.337 1.00 . A A . 182 VAL HA 1 1 5 14746 1 1 182 VAL HB H 0.126 -11.601 -2.066 1.00 . A A . 182 VAL HB 1 1 5 14747 1 1 182 VAL HG11 H -2.193 -11.901 -0.171 1.00 . A A . 182 VAL HG11 1 1 5 14748 1 1 182 VAL HG12 H -0.758 -12.928 -0.109 1.00 . A A . 182 VAL HG12 1 1 5 14749 1 1 182 VAL HG13 H -0.612 -11.188 0.148 1.00 . A A . 182 VAL HG13 1 1 5 14750 1 1 182 VAL HG21 H -1.928 -12.676 -3.542 1.00 . A A . 182 VAL HG21 1 1 5 14751 1 1 182 VAL HG22 H -0.499 -13.544 -2.982 1.00 . A A . 182 VAL HG22 1 1 5 14752 1 1 182 VAL HG23 H -1.991 -13.605 -2.044 1.00 . A A . 182 VAL HG23 1 1 5 14753 1 1 182 VAL N N -1.346 -10.181 -3.757 1.00 . A A . 182 VAL N 1 1 5 14754 1 1 182 VAL O O -2.155 -9.037 -0.537 1.00 . A A . 182 VAL O 1 1 5 14755 1 1 183 CYS C C -0.084 -6.241 -1.581 1.00 . A A . 183 CYS C 1 1 5 14756 1 1 183 CYS CA C 0.168 -7.558 -0.854 1.00 . A A . 183 CYS CA 1 1 5 14757 1 1 183 CYS CB C 1.648 -7.678 -0.488 1.00 . A A . 183 CYS CB 1 1 5 14758 1 1 183 CYS H H 0.332 -8.981 -2.413 1.00 . A A . 183 CYS H 1 1 5 14759 1 1 183 CYS HA H -0.420 -7.574 0.051 1.00 . A A . 183 CYS HA 1 1 5 14760 1 1 183 CYS HB2 H 2.000 -6.724 -0.124 1.00 . A A . 183 CYS HB2 1 1 5 14761 1 1 183 CYS HB3 H 1.759 -8.416 0.292 1.00 . A A . 183 CYS HB3 1 1 5 14762 1 1 183 CYS HG H 3.932 -8.365 -1.390 1.00 . A A . 183 CYS HG 1 1 5 14763 1 1 183 CYS N N -0.244 -8.692 -1.674 1.00 . A A . 183 CYS N 1 1 5 14764 1 1 183 CYS O O -0.041 -5.169 -0.978 1.00 . A A . 183 CYS O 1 1 5 14765 1 1 183 CYS SG S 2.712 -8.166 -1.866 1.00 . A A . 183 CYS SG 1 1 5 14766 1 1 184 GLY C C -1.861 -4.417 -3.243 1.00 . A A . 184 GLY C 1 1 5 14767 1 1 184 GLY CA C -0.597 -5.137 -3.670 1.00 . A A . 184 GLY CA 1 1 5 14768 1 1 184 GLY H H -0.366 -7.211 -3.309 1.00 . A A . 184 GLY H 1 1 5 14769 1 1 184 GLY HA2 H 0.241 -4.465 -3.564 1.00 . A A . 184 GLY HA2 1 1 5 14770 1 1 184 GLY HA3 H -0.691 -5.419 -4.708 1.00 . A A . 184 GLY HA3 1 1 5 14771 1 1 184 GLY N N -0.345 -6.329 -2.881 1.00 . A A . 184 GLY N 1 1 5 14772 1 1 184 GLY O O -1.949 -3.193 -3.341 1.00 . A A . 184 GLY O 1 1 5 14773 1 1 185 TYR C C -3.878 -3.426 -1.393 1.00 . A A . 185 TYR C 1 1 5 14774 1 1 185 TYR CA C -4.110 -4.605 -2.332 1.00 . A A . 185 TYR CA 1 1 5 14775 1 1 185 TYR CB C -4.959 -5.669 -1.635 1.00 . A A . 185 TYR CB 1 1 5 14776 1 1 185 TYR CD1 C -3.201 -6.430 0.010 1.00 . A A . 185 TYR CD1 1 1 5 14777 1 1 185 TYR CD2 C -5.354 -5.850 0.853 1.00 . A A . 185 TYR CD2 1 1 5 14778 1 1 185 TYR CE1 C -2.774 -6.725 1.290 1.00 . A A . 185 TYR CE1 1 1 5 14779 1 1 185 TYR CE2 C -4.935 -6.141 2.137 1.00 . A A . 185 TYR CE2 1 1 5 14780 1 1 185 TYR CG C -4.496 -5.989 -0.232 1.00 . A A . 185 TYR CG 1 1 5 14781 1 1 185 TYR CZ C -3.644 -6.579 2.350 1.00 . A A . 185 TYR CZ 1 1 5 14782 1 1 185 TYR H H -2.713 -6.147 -2.718 1.00 . A A . 185 TYR H 1 1 5 14783 1 1 185 TYR HA H -4.636 -4.255 -3.208 1.00 . A A . 185 TYR HA 1 1 5 14784 1 1 185 TYR HB2 H -5.980 -5.322 -1.575 1.00 . A A . 185 TYR HB2 1 1 5 14785 1 1 185 TYR HB3 H -4.927 -6.581 -2.212 1.00 . A A . 185 TYR HB3 1 1 5 14786 1 1 185 TYR HD1 H -2.522 -6.543 -0.823 1.00 . A A . 185 TYR HD1 1 1 5 14787 1 1 185 TYR HD2 H -6.364 -5.507 0.683 1.00 . A A . 185 TYR HD2 1 1 5 14788 1 1 185 TYR HE1 H -1.763 -7.067 1.457 1.00 . A A . 185 TYR HE1 1 1 5 14789 1 1 185 TYR HE2 H -5.616 -6.027 2.967 1.00 . A A . 185 TYR HE2 1 1 5 14790 1 1 185 TYR HH H -3.924 -7.322 4.101 1.00 . A A . 185 TYR HH 1 1 5 14791 1 1 185 TYR N N -2.843 -5.178 -2.771 1.00 . A A . 185 TYR N 1 1 5 14792 1 1 185 TYR O O -3.170 -3.543 -0.392 1.00 . A A . 185 TYR O 1 1 5 14793 1 1 185 TYR OH O -3.222 -6.870 3.627 1.00 . A A . 185 TYR OH 1 1 5 14794 1 1 186 LYS C C -5.680 -0.360 -0.781 1.00 . A A . 186 LYS C 1 1 5 14795 1 1 186 LYS CA C -4.345 -1.086 -0.908 1.00 . A A . 186 LYS CA 1 1 5 14796 1 1 186 LYS CB C -3.299 -0.150 -1.517 1.00 . A A . 186 LYS CB 1 1 5 14797 1 1 186 LYS CD C -1.091 0.320 -0.416 1.00 . A A . 186 LYS CD 1 1 5 14798 1 1 186 LYS CE C -0.901 -1.128 0.009 1.00 . A A . 186 LYS CE 1 1 5 14799 1 1 186 LYS CG C -2.562 0.691 -0.488 1.00 . A A . 186 LYS CG 1 1 5 14800 1 1 186 LYS H H -5.033 -2.257 -2.531 1.00 . A A . 186 LYS H 1 1 5 14801 1 1 186 LYS HA H -4.017 -1.387 0.076 1.00 . A A . 186 LYS HA 1 1 5 14802 1 1 186 LYS HB2 H -2.573 -0.742 -2.054 1.00 . A A . 186 LYS HB2 1 1 5 14803 1 1 186 LYS HB3 H -3.791 0.517 -2.210 1.00 . A A . 186 LYS HB3 1 1 5 14804 1 1 186 LYS HD2 H -0.645 0.459 -1.389 1.00 . A A . 186 LYS HD2 1 1 5 14805 1 1 186 LYS HD3 H -0.601 0.964 0.302 1.00 . A A . 186 LYS HD3 1 1 5 14806 1 1 186 LYS HE2 H -0.074 -1.181 0.701 1.00 . A A . 186 LYS HE2 1 1 5 14807 1 1 186 LYS HE3 H -1.802 -1.466 0.499 1.00 . A A . 186 LYS HE3 1 1 5 14808 1 1 186 LYS HG2 H -2.647 1.732 -0.760 1.00 . A A . 186 LYS HG2 1 1 5 14809 1 1 186 LYS HG3 H -3.013 0.532 0.482 1.00 . A A . 186 LYS HG3 1 1 5 14810 1 1 186 LYS HZ1 H 0.357 -2.371 -1.101 1.00 . A A . 186 LYS HZ1 1 1 5 14811 1 1 186 LYS HZ2 H -0.736 -1.487 -2.042 1.00 . A A . 186 LYS HZ2 1 1 5 14812 1 1 186 LYS HZ3 H -1.272 -2.823 -1.153 1.00 . A A . 186 LYS HZ3 1 1 5 14813 1 1 186 LYS N N -4.481 -2.289 -1.721 1.00 . A A . 186 LYS N 1 1 5 14814 1 1 186 LYS NZ N -0.618 -2.015 -1.153 1.00 . A A . 186 LYS NZ 1 1 5 14815 1 1 186 LYS O O -6.647 -0.694 -1.467 1.00 . A A . 186 LYS O 1 1 5 14816 1 1 187 PHE C C -6.774 2.840 -0.185 1.00 . A A . 187 PHE C 1 1 5 14817 1 1 187 PHE CA C -6.944 1.408 0.315 1.00 . A A . 187 PHE CA 1 1 5 14818 1 1 187 PHE CB C -7.313 1.415 1.800 1.00 . A A . 187 PHE CB 1 1 5 14819 1 1 187 PHE CD1 C -7.919 -1.018 1.900 1.00 . A A . 187 PHE CD1 1 1 5 14820 1 1 187 PHE CD2 C -6.484 -0.138 3.588 1.00 . A A . 187 PHE CD2 1 1 5 14821 1 1 187 PHE CE1 C -7.852 -2.267 2.489 1.00 . A A . 187 PHE CE1 1 1 5 14822 1 1 187 PHE CE2 C -6.412 -1.384 4.181 1.00 . A A . 187 PHE CE2 1 1 5 14823 1 1 187 PHE CG C -7.237 0.059 2.442 1.00 . A A . 187 PHE CG 1 1 5 14824 1 1 187 PHE CZ C -7.098 -2.450 3.631 1.00 . A A . 187 PHE CZ 1 1 5 14825 1 1 187 PHE H H -4.923 0.853 0.616 1.00 . A A . 187 PHE H 1 1 5 14826 1 1 187 PHE HA H -7.738 0.936 -0.243 1.00 . A A . 187 PHE HA 1 1 5 14827 1 1 187 PHE HB2 H -6.637 2.070 2.328 1.00 . A A . 187 PHE HB2 1 1 5 14828 1 1 187 PHE HB3 H -8.322 1.780 1.911 1.00 . A A . 187 PHE HB3 1 1 5 14829 1 1 187 PHE HD1 H -8.510 -0.876 1.006 1.00 . A A . 187 PHE HD1 1 1 5 14830 1 1 187 PHE HD2 H -5.948 0.694 4.020 1.00 . A A . 187 PHE HD2 1 1 5 14831 1 1 187 PHE HE1 H -8.389 -3.098 2.056 1.00 . A A . 187 PHE HE1 1 1 5 14832 1 1 187 PHE HE2 H -5.822 -1.525 5.074 1.00 . A A . 187 PHE HE2 1 1 5 14833 1 1 187 PHE HZ H -7.043 -3.425 4.092 1.00 . A A . 187 PHE HZ 1 1 5 14834 1 1 187 PHE N N -5.727 0.634 0.099 1.00 . A A . 187 PHE N 1 1 5 14835 1 1 187 PHE O O -5.670 3.382 -0.180 1.00 . A A . 187 PHE O 1 1 5 14836 1 1 188 GLU C C -7.866 5.816 0.029 1.00 . A A . 188 GLU C 1 1 5 14837 1 1 188 GLU CA C -7.850 4.812 -1.120 1.00 . A A . 188 GLU CA 1 1 5 14838 1 1 188 GLU CB C -9.042 5.061 -2.047 1.00 . A A . 188 GLU CB 1 1 5 14839 1 1 188 GLU CD C -7.673 5.420 -4.140 1.00 . A A . 188 GLU CD 1 1 5 14840 1 1 188 GLU CG C -8.794 4.636 -3.485 1.00 . A A . 188 GLU CG 1 1 5 14841 1 1 188 GLU H H -8.728 2.959 -0.595 1.00 . A A . 188 GLU H 1 1 5 14842 1 1 188 GLU HA H -6.937 4.941 -1.682 1.00 . A A . 188 GLU HA 1 1 5 14843 1 1 188 GLU HB2 H -9.894 4.514 -1.673 1.00 . A A . 188 GLU HB2 1 1 5 14844 1 1 188 GLU HB3 H -9.272 6.116 -2.041 1.00 . A A . 188 GLU HB3 1 1 5 14845 1 1 188 GLU HG2 H -8.535 3.588 -3.497 1.00 . A A . 188 GLU HG2 1 1 5 14846 1 1 188 GLU HG3 H -9.700 4.788 -4.053 1.00 . A A . 188 GLU HG3 1 1 5 14847 1 1 188 GLU N N -7.877 3.444 -0.616 1.00 . A A . 188 GLU N 1 1 5 14848 1 1 188 GLU O O -6.822 6.318 0.442 1.00 . A A . 188 GLU O 1 1 5 14849 1 1 188 GLU OE1 O -7.758 6.665 -4.167 1.00 . A A . 188 GLU OE1 1 1 5 14850 1 1 188 GLU OE2 O -6.712 4.788 -4.626 1.00 . A A . 188 GLU OE2 1 1 6 14851 1 1 1 MET C C 3.372 -0.795 -1.227 1.00 . A A . 1 MET C 1 1 6 14852 1 1 1 MET CA C 2.185 0.150 -1.382 1.00 . A A . 1 MET CA 1 1 6 14853 1 1 1 MET CB C 2.450 1.137 -2.521 1.00 . A A . 1 MET CB 1 1 6 14854 1 1 1 MET CE C 4.946 4.211 -1.321 1.00 . A A . 1 MET CE 1 1 6 14855 1 1 1 MET CG C 3.727 1.942 -2.343 1.00 . A A . 1 MET CG 1 1 6 14856 1 1 1 MET H1 H 1.849 0.364 0.697 1.00 . A A . 1 MET H1 1 1 6 14857 1 1 1 MET HA H 1.306 -0.430 -1.617 1.00 . A A . 1 MET HA 1 1 6 14858 1 1 1 MET HB2 H 2.522 0.587 -3.448 1.00 . A A . 1 MET HB2 1 1 6 14859 1 1 1 MET HB3 H 1.622 1.827 -2.584 1.00 . A A . 1 MET HB3 1 1 6 14860 1 1 1 MET HE1 H 5.199 5.207 -1.652 1.00 . A A . 1 MET HE1 1 1 6 14861 1 1 1 MET HE2 H 4.831 4.206 -0.247 1.00 . A A . 1 MET HE2 1 1 6 14862 1 1 1 MET HE3 H 5.734 3.527 -1.602 1.00 . A A . 1 MET HE3 1 1 6 14863 1 1 1 MET HG2 H 4.262 1.559 -1.487 1.00 . A A . 1 MET HG2 1 1 6 14864 1 1 1 MET HG3 H 4.336 1.824 -3.227 1.00 . A A . 1 MET HG3 1 1 6 14865 1 1 1 MET N N 1.927 0.869 -0.139 1.00 . A A . 1 MET N 1 1 6 14866 1 1 1 MET O O 3.932 -0.929 -0.138 1.00 . A A . 1 MET O 1 1 6 14867 1 1 1 MET SD S 3.411 3.698 -2.088 1.00 . A A . 1 MET SD 1 1 6 14868 1 1 2 ILE C C 6.183 -1.667 -2.600 1.00 . A A . 2 ILE C 1 1 6 14869 1 1 2 ILE CA C 4.869 -2.381 -2.304 1.00 . A A . 2 ILE CA 1 1 6 14870 1 1 2 ILE CB C 4.673 -3.515 -3.328 1.00 . A A . 2 ILE CB 1 1 6 14871 1 1 2 ILE CD1 C 3.254 -5.560 -3.861 1.00 . A A . 2 ILE CD1 1 1 6 14872 1 1 2 ILE CG1 C 3.472 -4.381 -2.939 1.00 . A A . 2 ILE CG1 1 1 6 14873 1 1 2 ILE CG2 C 5.933 -4.361 -3.429 1.00 . A A . 2 ILE CG2 1 1 6 14874 1 1 2 ILE H H 3.263 -1.300 -3.158 1.00 . A A . 2 ILE H 1 1 6 14875 1 1 2 ILE HA H 4.924 -2.819 -1.318 1.00 . A A . 2 ILE HA 1 1 6 14876 1 1 2 ILE HB H 4.489 -3.070 -4.294 1.00 . A A . 2 ILE HB 1 1 6 14877 1 1 2 ILE HD11 H 3.993 -6.321 -3.654 1.00 . A A . 2 ILE HD11 1 1 6 14878 1 1 2 ILE HD12 H 2.266 -5.964 -3.702 1.00 . A A . 2 ILE HD12 1 1 6 14879 1 1 2 ILE HD13 H 3.350 -5.237 -4.887 1.00 . A A . 2 ILE HD13 1 1 6 14880 1 1 2 ILE HG12 H 3.620 -4.763 -1.942 1.00 . A A . 2 ILE HG12 1 1 6 14881 1 1 2 ILE HG13 H 2.579 -3.773 -2.959 1.00 . A A . 2 ILE HG13 1 1 6 14882 1 1 2 ILE HG21 H 6.169 -4.772 -2.459 1.00 . A A . 2 ILE HG21 1 1 6 14883 1 1 2 ILE HG22 H 5.770 -5.167 -4.130 1.00 . A A . 2 ILE HG22 1 1 6 14884 1 1 2 ILE HG23 H 6.753 -3.748 -3.770 1.00 . A A . 2 ILE HG23 1 1 6 14885 1 1 2 ILE N N 3.749 -1.449 -2.320 1.00 . A A . 2 ILE N 1 1 6 14886 1 1 2 ILE O O 6.235 -0.755 -3.425 1.00 . A A . 2 ILE O 1 1 6 14887 1 1 3 VAL C C 9.531 -2.486 -2.742 1.00 . A A . 3 VAL C 1 1 6 14888 1 1 3 VAL CA C 8.562 -1.491 -2.113 1.00 . A A . 3 VAL CA 1 1 6 14889 1 1 3 VAL CB C 9.150 -0.991 -0.781 1.00 . A A . 3 VAL CB 1 1 6 14890 1 1 3 VAL CG1 C 10.270 0.008 -1.033 1.00 . A A . 3 VAL CG1 1 1 6 14891 1 1 3 VAL CG2 C 8.061 -0.375 0.085 1.00 . A A . 3 VAL CG2 1 1 6 14892 1 1 3 VAL H H 7.142 -2.819 -1.277 1.00 . A A . 3 VAL H 1 1 6 14893 1 1 3 VAL HA H 8.451 -0.644 -2.774 1.00 . A A . 3 VAL HA 1 1 6 14894 1 1 3 VAL HB H 9.565 -1.837 -0.253 1.00 . A A . 3 VAL HB 1 1 6 14895 1 1 3 VAL HG11 H 11.043 -0.124 -0.290 1.00 . A A . 3 VAL HG11 1 1 6 14896 1 1 3 VAL HG12 H 10.684 -0.156 -2.017 1.00 . A A . 3 VAL HG12 1 1 6 14897 1 1 3 VAL HG13 H 9.878 1.012 -0.969 1.00 . A A . 3 VAL HG13 1 1 6 14898 1 1 3 VAL HG21 H 8.491 -0.033 1.014 1.00 . A A . 3 VAL HG21 1 1 6 14899 1 1 3 VAL HG22 H 7.617 0.461 -0.435 1.00 . A A . 3 VAL HG22 1 1 6 14900 1 1 3 VAL HG23 H 7.302 -1.116 0.290 1.00 . A A . 3 VAL HG23 1 1 6 14901 1 1 3 VAL N N 7.246 -2.088 -1.921 1.00 . A A . 3 VAL N 1 1 6 14902 1 1 3 VAL O O 9.594 -3.647 -2.336 1.00 . A A . 3 VAL O 1 1 6 14903 1 1 4 ILE C C 12.669 -2.342 -4.244 1.00 . A A . 4 ILE C 1 1 6 14904 1 1 4 ILE CA C 11.250 -2.873 -4.419 1.00 . A A . 4 ILE CA 1 1 6 14905 1 1 4 ILE CB C 10.938 -2.983 -5.923 1.00 . A A . 4 ILE CB 1 1 6 14906 1 1 4 ILE CD1 C 8.413 -2.675 -6.002 1.00 . A A . 4 ILE CD1 1 1 6 14907 1 1 4 ILE CG1 C 9.571 -3.638 -6.135 1.00 . A A . 4 ILE CG1 1 1 6 14908 1 1 4 ILE CG2 C 12.026 -3.774 -6.633 1.00 . A A . 4 ILE CG2 1 1 6 14909 1 1 4 ILE H H 10.187 -1.089 -4.013 1.00 . A A . 4 ILE H 1 1 6 14910 1 1 4 ILE HA H 11.191 -3.861 -3.986 1.00 . A A . 4 ILE HA 1 1 6 14911 1 1 4 ILE HB H 10.920 -1.987 -6.338 1.00 . A A . 4 ILE HB 1 1 6 14912 1 1 4 ILE HD11 H 8.195 -2.515 -4.957 1.00 . A A . 4 ILE HD11 1 1 6 14913 1 1 4 ILE HD12 H 8.670 -1.734 -6.465 1.00 . A A . 4 ILE HD12 1 1 6 14914 1 1 4 ILE HD13 H 7.542 -3.090 -6.491 1.00 . A A . 4 ILE HD13 1 1 6 14915 1 1 4 ILE HG12 H 9.534 -4.066 -7.124 1.00 . A A . 4 ILE HG12 1 1 6 14916 1 1 4 ILE HG13 H 9.438 -4.421 -5.403 1.00 . A A . 4 ILE HG13 1 1 6 14917 1 1 4 ILE HG21 H 12.138 -4.738 -6.160 1.00 . A A . 4 ILE HG21 1 1 6 14918 1 1 4 ILE HG22 H 11.753 -3.911 -7.669 1.00 . A A . 4 ILE HG22 1 1 6 14919 1 1 4 ILE HG23 H 12.960 -3.234 -6.575 1.00 . A A . 4 ILE HG23 1 1 6 14920 1 1 4 ILE N N 10.283 -2.024 -3.735 1.00 . A A . 4 ILE N 1 1 6 14921 1 1 4 ILE O O 13.054 -1.351 -4.866 1.00 . A A . 4 ILE O 1 1 6 14922 1 1 5 LEU C C 15.797 -3.459 -3.941 1.00 . A A . 5 LEU C 1 1 6 14923 1 1 5 LEU CA C 14.822 -2.605 -3.138 1.00 . A A . 5 LEU CA 1 1 6 14924 1 1 5 LEU CB C 15.138 -2.717 -1.646 1.00 . A A . 5 LEU CB 1 1 6 14925 1 1 5 LEU CD1 C 16.078 -4.017 0.280 1.00 . A A . 5 LEU CD1 1 1 6 14926 1 1 5 LEU CD2 C 14.440 -5.096 -1.272 1.00 . A A . 5 LEU CD2 1 1 6 14927 1 1 5 LEU CG C 15.581 -4.096 -1.155 1.00 . A A . 5 LEU CG 1 1 6 14928 1 1 5 LEU H H 13.081 -3.790 -2.928 1.00 . A A . 5 LEU H 1 1 6 14929 1 1 5 LEU HA H 14.928 -1.575 -3.444 1.00 . A A . 5 LEU HA 1 1 6 14930 1 1 5 LEU HB2 H 15.927 -2.017 -1.421 1.00 . A A . 5 LEU HB2 1 1 6 14931 1 1 5 LEU HB3 H 14.247 -2.440 -1.098 1.00 . A A . 5 LEU HB3 1 1 6 14932 1 1 5 LEU HD11 H 17.142 -4.199 0.303 1.00 . A A . 5 LEU HD11 1 1 6 14933 1 1 5 LEU HD12 H 15.573 -4.762 0.877 1.00 . A A . 5 LEU HD12 1 1 6 14934 1 1 5 LEU HD13 H 15.872 -3.035 0.679 1.00 . A A . 5 LEU HD13 1 1 6 14935 1 1 5 LEU HD21 H 14.740 -6.036 -0.834 1.00 . A A . 5 LEU HD21 1 1 6 14936 1 1 5 LEU HD22 H 14.197 -5.245 -2.314 1.00 . A A . 5 LEU HD22 1 1 6 14937 1 1 5 LEU HD23 H 13.574 -4.716 -0.751 1.00 . A A . 5 LEU HD23 1 1 6 14938 1 1 5 LEU HG H 16.397 -4.445 -1.772 1.00 . A A . 5 LEU HG 1 1 6 14939 1 1 5 LEU N N 13.443 -3.008 -3.394 1.00 . A A . 5 LEU N 1 1 6 14940 1 1 5 LEU O O 15.675 -4.683 -3.985 1.00 . A A . 5 LEU O 1 1 6 14941 1 1 6 ASP C C 19.074 -3.648 -4.603 1.00 . A A . 6 ASP C 1 1 6 14942 1 1 6 ASP CA C 17.765 -3.505 -5.373 1.00 . A A . 6 ASP CA 1 1 6 14943 1 1 6 ASP CB C 18.010 -2.761 -6.686 1.00 . A A . 6 ASP CB 1 1 6 14944 1 1 6 ASP CG C 19.158 -1.775 -6.588 1.00 . A A . 6 ASP CG 1 1 6 14945 1 1 6 ASP H H 16.811 -1.829 -4.500 1.00 . A A . 6 ASP H 1 1 6 14946 1 1 6 ASP HA H 17.383 -4.490 -5.593 1.00 . A A . 6 ASP HA 1 1 6 14947 1 1 6 ASP HB2 H 18.242 -3.478 -7.461 1.00 . A A . 6 ASP HB2 1 1 6 14948 1 1 6 ASP HB3 H 17.116 -2.220 -6.958 1.00 . A A . 6 ASP HB3 1 1 6 14949 1 1 6 ASP N N 16.766 -2.805 -4.573 1.00 . A A . 6 ASP N 1 1 6 14950 1 1 6 ASP O O 19.421 -2.796 -3.786 1.00 . A A . 6 ASP O 1 1 6 14951 1 1 6 ASP OD1 O 19.181 -0.987 -5.619 1.00 . A A . 6 ASP OD1 1 1 6 14952 1 1 6 ASP OD2 O 20.032 -1.790 -7.480 1.00 . A A . 6 ASP OD2 1 1 6 14953 1 1 7 ASN C C 22.200 -5.111 -5.212 1.00 . A A . 7 ASN C 1 1 6 14954 1 1 7 ASN CA C 21.066 -4.988 -4.199 1.00 . A A . 7 ASN CA 1 1 6 14955 1 1 7 ASN CB C 20.976 -6.264 -3.359 1.00 . A A . 7 ASN CB 1 1 6 14956 1 1 7 ASN CG C 20.023 -6.120 -2.188 1.00 . A A . 7 ASN CG 1 1 6 14957 1 1 7 ASN H H 19.466 -5.376 -5.529 1.00 . A A . 7 ASN H 1 1 6 14958 1 1 7 ASN HA H 21.271 -4.152 -3.547 1.00 . A A . 7 ASN HA 1 1 6 14959 1 1 7 ASN HB2 H 20.629 -7.074 -3.983 1.00 . A A . 7 ASN HB2 1 1 6 14960 1 1 7 ASN HB3 H 21.956 -6.505 -2.975 1.00 . A A . 7 ASN HB3 1 1 6 14961 1 1 7 ASN HD21 H 21.271 -4.853 -1.297 1.00 . A A . 7 ASN HD21 1 1 6 14962 1 1 7 ASN HD22 H 19.810 -5.196 -0.441 1.00 . A A . 7 ASN HD22 1 1 6 14963 1 1 7 ASN N N 19.796 -4.732 -4.868 1.00 . A A . 7 ASN N 1 1 6 14964 1 1 7 ASN ND2 N 20.407 -5.307 -1.210 1.00 . A A . 7 ASN ND2 1 1 6 14965 1 1 7 ASN O O 23.171 -5.832 -4.988 1.00 . A A . 7 ASN O 1 1 6 14966 1 1 7 ASN OD1 O 18.955 -6.731 -2.164 1.00 . A A . 7 ASN OD1 1 1 6 14967 1 1 8 GLY C C 22.550 -4.937 -8.688 1.00 . A A . 8 GLY C 1 1 6 14968 1 1 8 GLY CA C 23.089 -4.444 -7.360 1.00 . A A . 8 GLY CA 1 1 6 14969 1 1 8 GLY H H 21.272 -3.843 -6.453 1.00 . A A . 8 GLY H 1 1 6 14970 1 1 8 GLY HA2 H 23.493 -3.452 -7.493 1.00 . A A . 8 GLY HA2 1 1 6 14971 1 1 8 GLY HA3 H 23.881 -5.105 -7.038 1.00 . A A . 8 GLY HA3 1 1 6 14972 1 1 8 GLY N N 22.068 -4.401 -6.329 1.00 . A A . 8 GLY N 1 1 6 14973 1 1 8 GLY O O 23.098 -4.622 -9.743 1.00 . A A . 8 GLY O 1 1 6 14974 1 1 9 GLY C C 20.174 -5.174 -10.662 1.00 . A A . 9 GLY C 1 1 6 14975 1 1 9 GLY CA C 20.880 -6.243 -9.851 1.00 . A A . 9 GLY CA 1 1 6 14976 1 1 9 GLY H H 21.079 -5.935 -7.766 1.00 . A A . 9 GLY H 1 1 6 14977 1 1 9 GLY HA2 H 21.658 -6.684 -10.457 1.00 . A A . 9 GLY HA2 1 1 6 14978 1 1 9 GLY HA3 H 20.166 -7.008 -9.587 1.00 . A A . 9 GLY HA3 1 1 6 14979 1 1 9 GLY N N 21.474 -5.716 -8.636 1.00 . A A . 9 GLY N 1 1 6 14980 1 1 9 GLY O O 19.368 -4.413 -10.128 1.00 . A A . 9 GLY O 1 1 6 14981 1 1 10 GLN C C 18.595 -4.684 -13.474 1.00 . A A . 10 GLN C 1 1 6 14982 1 1 10 GLN CA C 19.867 -4.131 -12.839 1.00 . A A . 10 GLN CA 1 1 6 14983 1 1 10 GLN CB C 20.855 -3.712 -13.929 1.00 . A A . 10 GLN CB 1 1 6 14984 1 1 10 GLN CD C 20.694 -1.708 -15.459 1.00 . A A . 10 GLN CD 1 1 6 14985 1 1 10 GLN CG C 21.011 -2.206 -14.063 1.00 . A A . 10 GLN CG 1 1 6 14986 1 1 10 GLN H H 21.128 -5.750 -12.321 1.00 . A A . 10 GLN H 1 1 6 14987 1 1 10 GLN HA H 19.612 -3.266 -12.246 1.00 . A A . 10 GLN HA 1 1 6 14988 1 1 10 GLN HB2 H 21.823 -4.134 -13.703 1.00 . A A . 10 GLN HB2 1 1 6 14989 1 1 10 GLN HB3 H 20.514 -4.102 -14.877 1.00 . A A . 10 GLN HB3 1 1 6 14990 1 1 10 GLN HE21 H 21.854 -3.115 -16.251 1.00 . A A . 10 GLN HE21 1 1 6 14991 1 1 10 GLN HE22 H 21.079 -2.059 -17.378 1.00 . A A . 10 GLN HE22 1 1 6 14992 1 1 10 GLN HG2 H 20.341 -1.724 -13.366 1.00 . A A . 10 GLN HG2 1 1 6 14993 1 1 10 GLN HG3 H 22.030 -1.940 -13.824 1.00 . A A . 10 GLN HG3 1 1 6 14994 1 1 10 GLN N N 20.478 -5.117 -11.954 1.00 . A A . 10 GLN N 1 1 6 14995 1 1 10 GLN NE2 N 21.267 -2.359 -16.465 1.00 . A A . 10 GLN NE2 1 1 6 14996 1 1 10 GLN O O 18.014 -4.063 -14.365 1.00 . A A . 10 GLN O 1 1 6 14997 1 1 10 GLN OE1 O 19.941 -0.749 -15.633 1.00 . A A . 10 GLN OE1 1 1 6 14998 1 1 11 TYR C C 15.756 -6.174 -12.659 1.00 . A A . 11 TYR C 1 1 6 14999 1 1 11 TYR CA C 16.966 -6.490 -13.534 1.00 . A A . 11 TYR CA 1 1 6 15000 1 1 11 TYR CB C 17.164 -8.004 -13.622 1.00 . A A . 11 TYR CB 1 1 6 15001 1 1 11 TYR CD1 C 18.567 -8.290 -15.702 1.00 . A A . 11 TYR CD1 1 1 6 15002 1 1 11 TYR CD2 C 19.522 -8.907 -13.608 1.00 . A A . 11 TYR CD2 1 1 6 15003 1 1 11 TYR CE1 C 19.731 -8.659 -16.347 1.00 . A A . 11 TYR CE1 1 1 6 15004 1 1 11 TYR CE2 C 20.691 -9.277 -14.244 1.00 . A A . 11 TYR CE2 1 1 6 15005 1 1 11 TYR CG C 18.441 -8.408 -14.324 1.00 . A A . 11 TYR CG 1 1 6 15006 1 1 11 TYR CZ C 20.791 -9.151 -15.614 1.00 . A A . 11 TYR CZ 1 1 6 15007 1 1 11 TYR H H 18.674 -6.299 -12.298 1.00 . A A . 11 TYR H 1 1 6 15008 1 1 11 TYR HA H 16.790 -6.101 -14.526 1.00 . A A . 11 TYR HA 1 1 6 15009 1 1 11 TYR HB2 H 17.190 -8.416 -12.625 1.00 . A A . 11 TYR HB2 1 1 6 15010 1 1 11 TYR HB3 H 16.336 -8.437 -14.164 1.00 . A A . 11 TYR HB3 1 1 6 15011 1 1 11 TYR HD1 H 17.735 -7.903 -16.274 1.00 . A A . 11 TYR HD1 1 1 6 15012 1 1 11 TYR HD2 H 19.441 -9.005 -12.535 1.00 . A A . 11 TYR HD2 1 1 6 15013 1 1 11 TYR HE1 H 19.810 -8.560 -17.420 1.00 . A A . 11 TYR HE1 1 1 6 15014 1 1 11 TYR HE2 H 21.521 -9.663 -13.671 1.00 . A A . 11 TYR HE2 1 1 6 15015 1 1 11 TYR HH H 22.640 -8.875 -16.062 1.00 . A A . 11 TYR HH 1 1 6 15016 1 1 11 TYR N N 18.168 -5.853 -13.009 1.00 . A A . 11 TYR N 1 1 6 15017 1 1 11 TYR O O 14.862 -7.003 -12.494 1.00 . A A . 11 TYR O 1 1 6 15018 1 1 11 TYR OH O 21.953 -9.518 -16.253 1.00 . A A . 11 TYR OH 1 1 6 15019 1 1 12 VAL C C 13.509 -3.922 -12.067 1.00 . A A . 12 VAL C 1 1 6 15020 1 1 12 VAL CA C 14.636 -4.539 -11.246 1.00 . A A . 12 VAL CA 1 1 6 15021 1 1 12 VAL CB C 15.109 -3.517 -10.195 1.00 . A A . 12 VAL CB 1 1 6 15022 1 1 12 VAL CG1 C 14.102 -3.416 -9.059 1.00 . A A . 12 VAL CG1 1 1 6 15023 1 1 12 VAL CG2 C 16.485 -3.895 -9.667 1.00 . A A . 12 VAL CG2 1 1 6 15024 1 1 12 VAL H H 16.478 -4.350 -12.272 1.00 . A A . 12 VAL H 1 1 6 15025 1 1 12 VAL HA H 14.258 -5.408 -10.729 1.00 . A A . 12 VAL HA 1 1 6 15026 1 1 12 VAL HB H 15.182 -2.550 -10.669 1.00 . A A . 12 VAL HB 1 1 6 15027 1 1 12 VAL HG11 H 13.102 -3.510 -9.456 1.00 . A A . 12 VAL HG11 1 1 6 15028 1 1 12 VAL HG12 H 14.284 -4.206 -8.345 1.00 . A A . 12 VAL HG12 1 1 6 15029 1 1 12 VAL HG13 H 14.206 -2.458 -8.571 1.00 . A A . 12 VAL HG13 1 1 6 15030 1 1 12 VAL HG21 H 17.239 -3.326 -10.189 1.00 . A A . 12 VAL HG21 1 1 6 15031 1 1 12 VAL HG22 H 16.537 -3.677 -8.610 1.00 . A A . 12 VAL HG22 1 1 6 15032 1 1 12 VAL HG23 H 16.654 -4.950 -9.825 1.00 . A A . 12 VAL HG23 1 1 6 15033 1 1 12 VAL N N 15.736 -4.967 -12.103 1.00 . A A . 12 VAL N 1 1 6 15034 1 1 12 VAL O O 12.353 -3.910 -11.643 1.00 . A A . 12 VAL O 1 1 6 15035 1 1 13 HIS C C 11.729 -3.759 -14.431 1.00 . A A . 13 HIS C 1 1 6 15036 1 1 13 HIS CA C 12.870 -2.793 -14.127 1.00 . A A . 13 HIS CA 1 1 6 15037 1 1 13 HIS CB C 13.533 -2.342 -15.429 1.00 . A A . 13 HIS CB 1 1 6 15038 1 1 13 HIS CD2 C 14.901 -0.538 -14.163 1.00 . A A . 13 HIS CD2 1 1 6 15039 1 1 13 HIS CE1 C 16.347 -0.066 -15.742 1.00 . A A . 13 HIS CE1 1 1 6 15040 1 1 13 HIS CG C 14.607 -1.317 -15.230 1.00 . A A . 13 HIS CG 1 1 6 15041 1 1 13 HIS H H 14.791 -3.451 -13.528 1.00 . A A . 13 HIS H 1 1 6 15042 1 1 13 HIS HA H 12.467 -1.929 -13.621 1.00 . A A . 13 HIS HA 1 1 6 15043 1 1 13 HIS HB2 H 13.978 -3.198 -15.914 1.00 . A A . 13 HIS HB2 1 1 6 15044 1 1 13 HIS HB3 H 12.782 -1.916 -16.079 1.00 . A A . 13 HIS HB3 1 1 6 15045 1 1 13 HIS HD1 H 15.581 -1.394 -17.097 1.00 . A A . 13 HIS HD1 1 1 6 15046 1 1 13 HIS HD2 H 14.379 -0.522 -13.217 1.00 . A A . 13 HIS HD2 1 1 6 15047 1 1 13 HIS HE1 H 17.169 0.378 -16.283 1.00 . A A . 13 HIS HE1 1 1 6 15048 1 1 13 HIS N N 13.853 -3.411 -13.245 1.00 . A A . 13 HIS N 1 1 6 15049 1 1 13 HIS ND1 N 15.531 -0.997 -16.203 1.00 . A A . 13 HIS ND1 1 1 6 15050 1 1 13 HIS NE2 N 15.986 0.231 -14.507 1.00 . A A . 13 HIS NE2 1 1 6 15051 1 1 13 HIS O O 10.599 -3.342 -14.684 1.00 . A A . 13 HIS O 1 1 6 15052 1 1 14 ARG C C 10.071 -6.228 -13.507 1.00 . A A . 14 ARG C 1 1 6 15053 1 1 14 ARG CA C 11.035 -6.079 -14.681 1.00 . A A . 14 ARG CA 1 1 6 15054 1 1 14 ARG CB C 11.715 -7.418 -14.970 1.00 . A A . 14 ARG CB 1 1 6 15055 1 1 14 ARG CD C 13.751 -6.989 -16.379 1.00 . A A . 14 ARG CD 1 1 6 15056 1 1 14 ARG CG C 12.321 -7.506 -16.361 1.00 . A A . 14 ARG CG 1 1 6 15057 1 1 14 ARG CZ C 15.252 -5.925 -18.009 1.00 . A A . 14 ARG CZ 1 1 6 15058 1 1 14 ARG H H 12.953 -5.324 -14.198 1.00 . A A . 14 ARG H 1 1 6 15059 1 1 14 ARG HA H 10.477 -5.773 -15.553 1.00 . A A . 14 ARG HA 1 1 6 15060 1 1 14 ARG HB2 H 12.503 -7.572 -14.247 1.00 . A A . 14 ARG HB2 1 1 6 15061 1 1 14 ARG HB3 H 10.985 -8.207 -14.868 1.00 . A A . 14 ARG HB3 1 1 6 15062 1 1 14 ARG HD2 H 13.799 -6.082 -15.796 1.00 . A A . 14 ARG HD2 1 1 6 15063 1 1 14 ARG HD3 H 14.395 -7.736 -15.938 1.00 . A A . 14 ARG HD3 1 1 6 15064 1 1 14 ARG HE H 13.723 -7.117 -18.477 1.00 . A A . 14 ARG HE 1 1 6 15065 1 1 14 ARG HG2 H 12.319 -8.538 -16.680 1.00 . A A . 14 ARG HG2 1 1 6 15066 1 1 14 ARG HG3 H 11.725 -6.916 -17.041 1.00 . A A . 14 ARG HG3 1 1 6 15067 1 1 14 ARG HH11 H 15.667 -5.512 -16.076 1.00 . A A . 14 ARG HH11 1 1 6 15068 1 1 14 ARG HH12 H 16.717 -4.768 -17.235 1.00 . A A . 14 ARG HH12 1 1 6 15069 1 1 14 ARG HH21 H 15.100 -6.143 -20.013 1.00 . A A . 14 ARG HH21 1 1 6 15070 1 1 14 ARG HH22 H 16.394 -5.127 -19.474 1.00 . A A . 14 ARG HH22 1 1 6 15071 1 1 14 ARG N N 12.034 -5.053 -14.406 1.00 . A A . 14 ARG N 1 1 6 15072 1 1 14 ARG NE N 14.213 -6.705 -17.735 1.00 . A A . 14 ARG NE 1 1 6 15073 1 1 14 ARG NH1 N 15.934 -5.354 -17.026 1.00 . A A . 14 ARG NH1 1 1 6 15074 1 1 14 ARG NH2 N 15.612 -5.714 -19.269 1.00 . A A . 14 ARG NH2 1 1 6 15075 1 1 14 ARG O O 8.945 -6.698 -13.672 1.00 . A A . 14 ARG O 1 1 6 15076 1 1 15 ILE C C 8.603 -4.854 -11.130 1.00 . A A . 15 ILE C 1 1 6 15077 1 1 15 ILE CA C 9.699 -5.913 -11.124 1.00 . A A . 15 ILE CA 1 1 6 15078 1 1 15 ILE CB C 10.546 -5.752 -9.848 1.00 . A A . 15 ILE CB 1 1 6 15079 1 1 15 ILE CD1 C 12.672 -6.549 -8.698 1.00 . A A . 15 ILE CD1 1 1 6 15080 1 1 15 ILE CG1 C 11.831 -6.576 -9.955 1.00 . A A . 15 ILE CG1 1 1 6 15081 1 1 15 ILE CG2 C 9.744 -6.167 -8.624 1.00 . A A . 15 ILE CG2 1 1 6 15082 1 1 15 ILE H H 11.428 -5.459 -12.257 1.00 . A A . 15 ILE H 1 1 6 15083 1 1 15 ILE HA H 9.240 -6.891 -11.106 1.00 . A A . 15 ILE HA 1 1 6 15084 1 1 15 ILE HB H 10.804 -4.709 -9.743 1.00 . A A . 15 ILE HB 1 1 6 15085 1 1 15 ILE HD11 H 12.784 -5.530 -8.360 1.00 . A A . 15 ILE HD11 1 1 6 15086 1 1 15 ILE HD12 H 12.191 -7.134 -7.929 1.00 . A A . 15 ILE HD12 1 1 6 15087 1 1 15 ILE HD13 H 13.647 -6.966 -8.908 1.00 . A A . 15 ILE HD13 1 1 6 15088 1 1 15 ILE HG12 H 11.576 -7.604 -10.160 1.00 . A A . 15 ILE HG12 1 1 6 15089 1 1 15 ILE HG13 H 12.432 -6.189 -10.765 1.00 . A A . 15 ILE HG13 1 1 6 15090 1 1 15 ILE HG21 H 9.580 -7.234 -8.646 1.00 . A A . 15 ILE HG21 1 1 6 15091 1 1 15 ILE HG22 H 10.292 -5.907 -7.730 1.00 . A A . 15 ILE HG22 1 1 6 15092 1 1 15 ILE HG23 H 8.793 -5.656 -8.625 1.00 . A A . 15 ILE HG23 1 1 6 15093 1 1 15 ILE N N 10.522 -5.825 -12.324 1.00 . A A . 15 ILE N 1 1 6 15094 1 1 15 ILE O O 7.426 -5.162 -10.939 1.00 . A A . 15 ILE O 1 1 6 15095 1 1 16 HIS C C 7.196 -2.549 -12.651 1.00 . A A . 16 HIS C 1 1 6 15096 1 1 16 HIS CA C 8.046 -2.497 -11.385 1.00 . A A . 16 HIS CA 1 1 6 15097 1 1 16 HIS CB C 8.784 -1.161 -11.306 1.00 . A A . 16 HIS CB 1 1 6 15098 1 1 16 HIS CD2 C 8.105 1.341 -11.230 1.00 . A A . 16 HIS CD2 1 1 6 15099 1 1 16 HIS CE1 C 6.015 1.088 -10.618 1.00 . A A . 16 HIS CE1 1 1 6 15100 1 1 16 HIS CG C 7.877 0.013 -11.102 1.00 . A A . 16 HIS CG 1 1 6 15101 1 1 16 HIS H H 9.948 -3.421 -11.496 1.00 . A A . 16 HIS H 1 1 6 15102 1 1 16 HIS HA H 7.397 -2.591 -10.527 1.00 . A A . 16 HIS HA 1 1 6 15103 1 1 16 HIS HB2 H 9.480 -1.189 -10.481 1.00 . A A . 16 HIS HB2 1 1 6 15104 1 1 16 HIS HB3 H 9.330 -1.003 -12.226 1.00 . A A . 16 HIS HB3 1 1 6 15105 1 1 16 HIS HD1 H 6.091 -0.955 -10.543 1.00 . A A . 16 HIS HD1 1 1 6 15106 1 1 16 HIS HD2 H 9.036 1.808 -11.520 1.00 . A A . 16 HIS HD2 1 1 6 15107 1 1 16 HIS HE1 H 4.994 1.298 -10.335 1.00 . A A . 16 HIS HE1 1 1 6 15108 1 1 16 HIS N N 8.996 -3.604 -11.351 1.00 . A A . 16 HIS N 1 1 6 15109 1 1 16 HIS ND1 N 6.559 -0.112 -10.716 1.00 . A A . 16 HIS ND1 1 1 6 15110 1 1 16 HIS NE2 N 6.932 1.987 -10.924 1.00 . A A . 16 HIS NE2 1 1 6 15111 1 1 16 HIS O O 6.031 -2.153 -12.645 1.00 . A A . 16 HIS O 1 1 6 15112 1 1 17 ARG C C 5.926 -4.127 -14.913 1.00 . A A . 17 ARG C 1 1 6 15113 1 1 17 ARG CA C 7.086 -3.141 -15.009 1.00 . A A . 17 ARG CA 1 1 6 15114 1 1 17 ARG CB C 8.051 -3.578 -16.114 1.00 . A A . 17 ARG CB 1 1 6 15115 1 1 17 ARG CD C 8.180 -4.539 -18.432 1.00 . A A . 17 ARG CD 1 1 6 15116 1 1 17 ARG CG C 7.417 -3.616 -17.495 1.00 . A A . 17 ARG CG 1 1 6 15117 1 1 17 ARG CZ C 10.375 -4.540 -19.539 1.00 . A A . 17 ARG CZ 1 1 6 15118 1 1 17 ARG H H 8.719 -3.340 -13.678 1.00 . A A . 17 ARG H 1 1 6 15119 1 1 17 ARG HA H 6.694 -2.165 -15.251 1.00 . A A . 17 ARG HA 1 1 6 15120 1 1 17 ARG HB2 H 8.882 -2.889 -16.142 1.00 . A A . 17 ARG HB2 1 1 6 15121 1 1 17 ARG HB3 H 8.419 -4.566 -15.883 1.00 . A A . 17 ARG HB3 1 1 6 15122 1 1 17 ARG HD2 H 8.105 -5.550 -18.060 1.00 . A A . 17 ARG HD2 1 1 6 15123 1 1 17 ARG HD3 H 7.733 -4.483 -19.413 1.00 . A A . 17 ARG HD3 1 1 6 15124 1 1 17 ARG HE H 9.971 -3.630 -17.811 1.00 . A A . 17 ARG HE 1 1 6 15125 1 1 17 ARG HG2 H 6.402 -3.972 -17.406 1.00 . A A . 17 ARG HG2 1 1 6 15126 1 1 17 ARG HG3 H 7.417 -2.618 -17.908 1.00 . A A . 17 ARG HG3 1 1 6 15127 1 1 17 ARG HH11 H 8.929 -5.558 -20.517 1.00 . A A . 17 ARG HH11 1 1 6 15128 1 1 17 ARG HH12 H 10.481 -5.551 -21.287 1.00 . A A . 17 ARG HH12 1 1 6 15129 1 1 17 ARG HH21 H 12.019 -3.613 -18.815 1.00 . A A . 17 ARG HH21 1 1 6 15130 1 1 17 ARG HH22 H 12.238 -4.445 -20.317 1.00 . A A . 17 ARG HH22 1 1 6 15131 1 1 17 ARG N N 7.788 -3.040 -13.735 1.00 . A A . 17 ARG N 1 1 6 15132 1 1 17 ARG NE N 9.591 -4.174 -18.532 1.00 . A A . 17 ARG NE 1 1 6 15133 1 1 17 ARG NH1 N 9.889 -5.277 -20.529 1.00 . A A . 17 ARG NH1 1 1 6 15134 1 1 17 ARG NH2 N 11.649 -4.169 -19.559 1.00 . A A . 17 ARG NH2 1 1 6 15135 1 1 17 ARG O O 4.803 -3.820 -15.313 1.00 . A A . 17 ARG O 1 1 6 15136 1 1 18 SER C C 4.064 -5.876 -13.318 1.00 . A A . 18 SER C 1 1 6 15137 1 1 18 SER CA C 5.187 -6.346 -14.238 1.00 . A A . 18 SER CA 1 1 6 15138 1 1 18 SER CB C 5.808 -7.632 -13.688 1.00 . A A . 18 SER CB 1 1 6 15139 1 1 18 SER H H 7.121 -5.498 -14.082 1.00 . A A . 18 SER H 1 1 6 15140 1 1 18 SER HA H 4.776 -6.545 -15.216 1.00 . A A . 18 SER HA 1 1 6 15141 1 1 18 SER HB2 H 6.654 -7.382 -13.066 1.00 . A A . 18 SER HB2 1 1 6 15142 1 1 18 SER HB3 H 5.072 -8.160 -13.099 1.00 . A A . 18 SER HB3 1 1 6 15143 1 1 18 SER HG H 5.686 -9.256 -14.776 1.00 . A A . 18 SER HG 1 1 6 15144 1 1 18 SER N N 6.206 -5.313 -14.382 1.00 . A A . 18 SER N 1 1 6 15145 1 1 18 SER O O 2.889 -5.910 -13.686 1.00 . A A . 18 SER O 1 1 6 15146 1 1 18 SER OG O 6.245 -8.476 -14.738 1.00 . A A . 18 SER OG 1 1 6 15147 1 1 19 LEU C C 2.485 -3.976 -11.786 1.00 . A A . 19 LEU C 1 1 6 15148 1 1 19 LEU CA C 3.458 -4.961 -11.145 1.00 . A A . 19 LEU CA 1 1 6 15149 1 1 19 LEU CB C 4.170 -4.298 -9.965 1.00 . A A . 19 LEU CB 1 1 6 15150 1 1 19 LEU CD1 C 5.113 -6.493 -9.206 1.00 . A A . 19 LEU CD1 1 1 6 15151 1 1 19 LEU CD2 C 5.327 -4.472 -7.748 1.00 . A A . 19 LEU CD2 1 1 6 15152 1 1 19 LEU CG C 4.453 -5.197 -8.761 1.00 . A A . 19 LEU CG 1 1 6 15153 1 1 19 LEU H H 5.384 -5.436 -11.883 1.00 . A A . 19 LEU H 1 1 6 15154 1 1 19 LEU HA H 2.903 -5.815 -10.787 1.00 . A A . 19 LEU HA 1 1 6 15155 1 1 19 LEU HB2 H 5.114 -3.915 -10.321 1.00 . A A . 19 LEU HB2 1 1 6 15156 1 1 19 LEU HB3 H 3.554 -3.476 -9.628 1.00 . A A . 19 LEU HB3 1 1 6 15157 1 1 19 LEU HD11 H 4.361 -7.258 -9.322 1.00 . A A . 19 LEU HD11 1 1 6 15158 1 1 19 LEU HD12 H 5.832 -6.804 -8.463 1.00 . A A . 19 LEU HD12 1 1 6 15159 1 1 19 LEU HD13 H 5.616 -6.335 -10.149 1.00 . A A . 19 LEU HD13 1 1 6 15160 1 1 19 LEU HD21 H 5.732 -3.577 -8.198 1.00 . A A . 19 LEU HD21 1 1 6 15161 1 1 19 LEU HD22 H 6.137 -5.119 -7.443 1.00 . A A . 19 LEU HD22 1 1 6 15162 1 1 19 LEU HD23 H 4.734 -4.205 -6.886 1.00 . A A . 19 LEU HD23 1 1 6 15163 1 1 19 LEU HG H 3.518 -5.448 -8.278 1.00 . A A . 19 LEU HG 1 1 6 15164 1 1 19 LEU N N 4.433 -5.439 -12.119 1.00 . A A . 19 LEU N 1 1 6 15165 1 1 19 LEU O O 1.279 -4.033 -11.546 1.00 . A A . 19 LEU O 1 1 6 15166 1 1 20 LYS C C 1.133 -2.748 -14.147 1.00 . A A . 20 LYS C 1 1 6 15167 1 1 20 LYS CA C 2.197 -2.079 -13.283 1.00 . A A . 20 LYS CA 1 1 6 15168 1 1 20 LYS CB C 3.074 -1.170 -14.148 1.00 . A A . 20 LYS CB 1 1 6 15169 1 1 20 LYS CD C 3.236 0.239 -16.221 1.00 . A A . 20 LYS CD 1 1 6 15170 1 1 20 LYS CE C 4.124 -0.782 -16.915 1.00 . A A . 20 LYS CE 1 1 6 15171 1 1 20 LYS CG C 2.302 -0.423 -15.222 1.00 . A A . 20 LYS CG 1 1 6 15172 1 1 20 LYS H H 3.986 -3.080 -12.755 1.00 . A A . 20 LYS H 1 1 6 15173 1 1 20 LYS HA H 1.708 -1.481 -12.529 1.00 . A A . 20 LYS HA 1 1 6 15174 1 1 20 LYS HB2 H 3.557 -0.444 -13.511 1.00 . A A . 20 LYS HB2 1 1 6 15175 1 1 20 LYS HB3 H 3.830 -1.773 -14.630 1.00 . A A . 20 LYS HB3 1 1 6 15176 1 1 20 LYS HD2 H 2.647 0.752 -16.967 1.00 . A A . 20 LYS HD2 1 1 6 15177 1 1 20 LYS HD3 H 3.860 0.951 -15.700 1.00 . A A . 20 LYS HD3 1 1 6 15178 1 1 20 LYS HE2 H 4.859 -1.140 -16.210 1.00 . A A . 20 LYS HE2 1 1 6 15179 1 1 20 LYS HE3 H 3.511 -1.608 -17.246 1.00 . A A . 20 LYS HE3 1 1 6 15180 1 1 20 LYS HG2 H 1.667 -1.121 -15.747 1.00 . A A . 20 LYS HG2 1 1 6 15181 1 1 20 LYS HG3 H 1.694 0.337 -14.753 1.00 . A A . 20 LYS HG3 1 1 6 15182 1 1 20 LYS HZ1 H 4.501 -0.659 -18.966 1.00 . A A . 20 LYS HZ1 1 1 6 15183 1 1 20 LYS HZ2 H 5.853 -0.338 -18.001 1.00 . A A . 20 LYS HZ2 1 1 6 15184 1 1 20 LYS HZ3 H 4.630 0.821 -18.155 1.00 . A A . 20 LYS HZ3 1 1 6 15185 1 1 20 LYS N N 3.017 -3.075 -12.604 1.00 . A A . 20 LYS N 1 1 6 15186 1 1 20 LYS NZ N 4.826 -0.198 -18.092 1.00 . A A . 20 LYS NZ 1 1 6 15187 1 1 20 LYS O O -0.051 -2.422 -14.055 1.00 . A A . 20 LYS O 1 1 6 15188 1 1 21 TYR C C -0.361 -5.215 -15.060 1.00 . A A . 21 TYR C 1 1 6 15189 1 1 21 TYR CA C 0.645 -4.399 -15.866 1.00 . A A . 21 TYR CA 1 1 6 15190 1 1 21 TYR CB C 1.423 -5.318 -16.810 1.00 . A A . 21 TYR CB 1 1 6 15191 1 1 21 TYR CD1 C -0.068 -5.464 -18.843 1.00 . A A . 21 TYR CD1 1 1 6 15192 1 1 21 TYR CD2 C 0.322 -7.453 -17.588 1.00 . A A . 21 TYR CD2 1 1 6 15193 1 1 21 TYR CE1 C -0.874 -6.168 -19.716 1.00 . A A . 21 TYR CE1 1 1 6 15194 1 1 21 TYR CE2 C -0.482 -8.165 -18.457 1.00 . A A . 21 TYR CE2 1 1 6 15195 1 1 21 TYR CG C 0.542 -6.092 -17.764 1.00 . A A . 21 TYR CG 1 1 6 15196 1 1 21 TYR CZ C -1.078 -7.518 -19.519 1.00 . A A . 21 TYR CZ 1 1 6 15197 1 1 21 TYR H H 2.517 -3.901 -15.013 1.00 . A A . 21 TYR H 1 1 6 15198 1 1 21 TYR HA H 0.110 -3.667 -16.453 1.00 . A A . 21 TYR HA 1 1 6 15199 1 1 21 TYR HB2 H 2.105 -4.723 -17.398 1.00 . A A . 21 TYR HB2 1 1 6 15200 1 1 21 TYR HB3 H 1.986 -6.030 -16.225 1.00 . A A . 21 TYR HB3 1 1 6 15201 1 1 21 TYR HD1 H 0.094 -4.407 -18.994 1.00 . A A . 21 TYR HD1 1 1 6 15202 1 1 21 TYR HD2 H 0.790 -7.957 -16.754 1.00 . A A . 21 TYR HD2 1 1 6 15203 1 1 21 TYR HE1 H -1.341 -5.662 -20.548 1.00 . A A . 21 TYR HE1 1 1 6 15204 1 1 21 TYR HE2 H -0.642 -9.222 -18.303 1.00 . A A . 21 TYR HE2 1 1 6 15205 1 1 21 TYR HH H -2.784 -8.215 -20.067 1.00 . A A . 21 TYR HH 1 1 6 15206 1 1 21 TYR N N 1.561 -3.685 -14.985 1.00 . A A . 21 TYR N 1 1 6 15207 1 1 21 TYR O O -1.450 -5.530 -15.542 1.00 . A A . 21 TYR O 1 1 6 15208 1 1 21 TYR OH O -1.879 -8.223 -20.388 1.00 . A A . 21 TYR OH 1 1 6 15209 1 1 22 ILE C C -1.798 -5.425 -12.168 1.00 . A A . 22 ILE C 1 1 6 15210 1 1 22 ILE CA C -0.858 -6.331 -12.956 1.00 . A A . 22 ILE CA 1 1 6 15211 1 1 22 ILE CB C -0.043 -7.188 -11.969 1.00 . A A . 22 ILE CB 1 1 6 15212 1 1 22 ILE CD1 C 2.197 -8.397 -11.980 1.00 . A A . 22 ILE CD1 1 1 6 15213 1 1 22 ILE CG1 C 0.915 -8.107 -12.729 1.00 . A A . 22 ILE CG1 1 1 6 15214 1 1 22 ILE CG2 C -0.973 -8.002 -11.081 1.00 . A A . 22 ILE CG2 1 1 6 15215 1 1 22 ILE H H 0.891 -5.274 -13.503 1.00 . A A . 22 ILE H 1 1 6 15216 1 1 22 ILE HA H -1.447 -6.992 -13.575 1.00 . A A . 22 ILE HA 1 1 6 15217 1 1 22 ILE HB H 0.529 -6.525 -11.339 1.00 . A A . 22 ILE HB 1 1 6 15218 1 1 22 ILE HD11 H 3.035 -8.329 -12.658 1.00 . A A . 22 ILE HD11 1 1 6 15219 1 1 22 ILE HD12 H 2.318 -7.679 -11.183 1.00 . A A . 22 ILE HD12 1 1 6 15220 1 1 22 ILE HD13 H 2.153 -9.393 -11.563 1.00 . A A . 22 ILE HD13 1 1 6 15221 1 1 22 ILE HG12 H 0.425 -9.048 -12.923 1.00 . A A . 22 ILE HG12 1 1 6 15222 1 1 22 ILE HG13 H 1.178 -7.643 -13.669 1.00 . A A . 22 ILE HG13 1 1 6 15223 1 1 22 ILE HG21 H -1.680 -8.538 -11.697 1.00 . A A . 22 ILE HG21 1 1 6 15224 1 1 22 ILE HG22 H -0.393 -8.706 -10.504 1.00 . A A . 22 ILE HG22 1 1 6 15225 1 1 22 ILE HG23 H -1.505 -7.340 -10.415 1.00 . A A . 22 ILE HG23 1 1 6 15226 1 1 22 ILE N N 0.012 -5.554 -13.830 1.00 . A A . 22 ILE N 1 1 6 15227 1 1 22 ILE O O -2.820 -5.872 -11.651 1.00 . A A . 22 ILE O 1 1 6 15228 1 1 23 GLY C C -1.895 -3.106 -9.892 1.00 . A A . 23 GLY C 1 1 6 15229 1 1 23 GLY CA C -2.268 -3.195 -11.358 1.00 . A A . 23 GLY CA 1 1 6 15230 1 1 23 GLY H H -0.618 -3.845 -12.516 1.00 . A A . 23 GLY H 1 1 6 15231 1 1 23 GLY HA2 H -2.154 -2.220 -11.808 1.00 . A A . 23 GLY HA2 1 1 6 15232 1 1 23 GLY HA3 H -3.301 -3.498 -11.437 1.00 . A A . 23 GLY HA3 1 1 6 15233 1 1 23 GLY N N -1.444 -4.146 -12.083 1.00 . A A . 23 GLY N 1 1 6 15234 1 1 23 GLY O O -2.766 -2.990 -9.029 1.00 . A A . 23 GLY O 1 1 6 15235 1 1 24 VAL C C 0.891 -1.949 -8.068 1.00 . A A . 24 VAL C 1 1 6 15236 1 1 24 VAL CA C -0.112 -3.086 -8.235 1.00 . A A . 24 VAL CA 1 1 6 15237 1 1 24 VAL CB C 0.549 -4.407 -7.801 1.00 . A A . 24 VAL CB 1 1 6 15238 1 1 24 VAL CG1 C 1.079 -4.297 -6.379 1.00 . A A . 24 VAL CG1 1 1 6 15239 1 1 24 VAL CG2 C -0.435 -5.561 -7.924 1.00 . A A . 24 VAL CG2 1 1 6 15240 1 1 24 VAL H H 0.048 -3.253 -10.339 1.00 . A A . 24 VAL H 1 1 6 15241 1 1 24 VAL HA H -0.960 -2.903 -7.590 1.00 . A A . 24 VAL HA 1 1 6 15242 1 1 24 VAL HB H 1.384 -4.602 -8.458 1.00 . A A . 24 VAL HB 1 1 6 15243 1 1 24 VAL HG11 H 0.278 -4.001 -5.719 1.00 . A A . 24 VAL HG11 1 1 6 15244 1 1 24 VAL HG12 H 1.471 -5.254 -6.066 1.00 . A A . 24 VAL HG12 1 1 6 15245 1 1 24 VAL HG13 H 1.865 -3.557 -6.345 1.00 . A A . 24 VAL HG13 1 1 6 15246 1 1 24 VAL HG21 H -1.329 -5.218 -8.424 1.00 . A A . 24 VAL HG21 1 1 6 15247 1 1 24 VAL HG22 H 0.015 -6.358 -8.497 1.00 . A A . 24 VAL HG22 1 1 6 15248 1 1 24 VAL HG23 H -0.689 -5.924 -6.940 1.00 . A A . 24 VAL HG23 1 1 6 15249 1 1 24 VAL N N -0.598 -3.161 -9.608 1.00 . A A . 24 VAL N 1 1 6 15250 1 1 24 VAL O O 1.978 -1.977 -8.645 1.00 . A A . 24 VAL O 1 1 6 15251 1 1 25 SER C C 2.674 -0.229 -6.342 1.00 . A A . 25 SER C 1 1 6 15252 1 1 25 SER CA C 1.383 0.199 -7.035 1.00 . A A . 25 SER CA 1 1 6 15253 1 1 25 SER CB C 0.657 1.242 -6.184 1.00 . A A . 25 SER CB 1 1 6 15254 1 1 25 SER H H -0.362 -0.985 -6.843 1.00 . A A . 25 SER H 1 1 6 15255 1 1 25 SER HA H 1.629 0.635 -7.991 1.00 . A A . 25 SER HA 1 1 6 15256 1 1 25 SER HB2 H -0.390 0.987 -6.122 1.00 . A A . 25 SER HB2 1 1 6 15257 1 1 25 SER HB3 H 1.083 1.254 -5.191 1.00 . A A . 25 SER HB3 1 1 6 15258 1 1 25 SER HG H 1.595 2.942 -6.446 1.00 . A A . 25 SER HG 1 1 6 15259 1 1 25 SER N N 0.518 -0.950 -7.275 1.00 . A A . 25 SER N 1 1 6 15260 1 1 25 SER O O 2.651 -1.000 -5.383 1.00 . A A . 25 SER O 1 1 6 15261 1 1 25 SER OG O 0.779 2.536 -6.749 1.00 . A A . 25 SER OG 1 1 6 15262 1 1 26 SER C C 6.157 0.957 -6.705 1.00 . A A . 26 SER C 1 1 6 15263 1 1 26 SER CA C 5.101 -0.054 -6.269 1.00 . A A . 26 SER CA 1 1 6 15264 1 1 26 SER CB C 5.521 -1.463 -6.694 1.00 . A A . 26 SER CB 1 1 6 15265 1 1 26 SER H H 3.752 0.887 -7.603 1.00 . A A . 26 SER H 1 1 6 15266 1 1 26 SER HA H 5.011 -0.023 -5.194 1.00 . A A . 26 SER HA 1 1 6 15267 1 1 26 SER HB2 H 5.938 -1.982 -5.844 1.00 . A A . 26 SER HB2 1 1 6 15268 1 1 26 SER HB3 H 4.657 -2.000 -7.056 1.00 . A A . 26 SER HB3 1 1 6 15269 1 1 26 SER HG H 6.059 -1.456 -8.577 1.00 . A A . 26 SER HG 1 1 6 15270 1 1 26 SER N N 3.799 0.278 -6.837 1.00 . A A . 26 SER N 1 1 6 15271 1 1 26 SER O O 6.039 1.580 -7.760 1.00 . A A . 26 SER O 1 1 6 15272 1 1 26 SER OG O 6.495 -1.416 -7.723 1.00 . A A . 26 SER OG 1 1 6 15273 1 1 27 LYS C C 9.628 1.415 -5.907 1.00 . A A . 27 LYS C 1 1 6 15274 1 1 27 LYS CA C 8.268 2.049 -6.182 1.00 . A A . 27 LYS CA 1 1 6 15275 1 1 27 LYS CB C 8.111 3.325 -5.351 1.00 . A A . 27 LYS CB 1 1 6 15276 1 1 27 LYS CD C 9.970 4.558 -6.505 1.00 . A A . 27 LYS CD 1 1 6 15277 1 1 27 LYS CE C 10.123 4.439 -8.014 1.00 . A A . 27 LYS CE 1 1 6 15278 1 1 27 LYS CG C 8.508 4.588 -6.095 1.00 . A A . 27 LYS CG 1 1 6 15279 1 1 27 LYS H H 7.227 0.590 -5.057 1.00 . A A . 27 LYS H 1 1 6 15280 1 1 27 LYS HA H 8.208 2.303 -7.230 1.00 . A A . 27 LYS HA 1 1 6 15281 1 1 27 LYS HB2 H 7.078 3.418 -5.049 1.00 . A A . 27 LYS HB2 1 1 6 15282 1 1 27 LYS HB3 H 8.729 3.243 -4.468 1.00 . A A . 27 LYS HB3 1 1 6 15283 1 1 27 LYS HD2 H 10.446 5.470 -6.178 1.00 . A A . 27 LYS HD2 1 1 6 15284 1 1 27 LYS HD3 H 10.449 3.711 -6.036 1.00 . A A . 27 LYS HD3 1 1 6 15285 1 1 27 LYS HE2 H 9.538 3.600 -8.357 1.00 . A A . 27 LYS HE2 1 1 6 15286 1 1 27 LYS HE3 H 9.755 5.345 -8.472 1.00 . A A . 27 LYS HE3 1 1 6 15287 1 1 27 LYS HG2 H 7.898 4.680 -6.981 1.00 . A A . 27 LYS HG2 1 1 6 15288 1 1 27 LYS HG3 H 8.341 5.441 -5.452 1.00 . A A . 27 LYS HG3 1 1 6 15289 1 1 27 LYS HZ1 H 12.128 5.024 -8.067 1.00 . A A . 27 LYS HZ1 1 1 6 15290 1 1 27 LYS HZ2 H 11.620 4.191 -9.449 1.00 . A A . 27 LYS HZ2 1 1 6 15291 1 1 27 LYS HZ3 H 11.904 3.348 -8.011 1.00 . A A . 27 LYS HZ3 1 1 6 15292 1 1 27 LYS N N 7.189 1.115 -5.884 1.00 . A A . 27 LYS N 1 1 6 15293 1 1 27 LYS NZ N 11.543 4.236 -8.413 1.00 . A A . 27 LYS NZ 1 1 6 15294 1 1 27 LYS O O 9.868 0.884 -4.822 1.00 . A A . 27 LYS O 1 1 6 15295 1 1 28 ILE C C 12.776 1.861 -6.006 1.00 . A A . 28 ILE C 1 1 6 15296 1 1 28 ILE CA C 11.851 0.910 -6.757 1.00 . A A . 28 ILE CA 1 1 6 15297 1 1 28 ILE CB C 12.470 0.588 -8.130 1.00 . A A . 28 ILE CB 1 1 6 15298 1 1 28 ILE CD1 C 12.007 -0.607 -10.329 1.00 . A A . 28 ILE CD1 1 1 6 15299 1 1 28 ILE CG1 C 11.594 -0.413 -8.887 1.00 . A A . 28 ILE CG1 1 1 6 15300 1 1 28 ILE CG2 C 13.880 0.044 -7.961 1.00 . A A . 28 ILE CG2 1 1 6 15301 1 1 28 ILE H H 10.265 1.912 -7.736 1.00 . A A . 28 ILE H 1 1 6 15302 1 1 28 ILE HA H 11.767 -0.011 -6.198 1.00 . A A . 28 ILE HA 1 1 6 15303 1 1 28 ILE HB H 12.530 1.504 -8.697 1.00 . A A . 28 ILE HB 1 1 6 15304 1 1 28 ILE HD11 H 13.006 -0.222 -10.474 1.00 . A A . 28 ILE HD11 1 1 6 15305 1 1 28 ILE HD12 H 11.987 -1.659 -10.572 1.00 . A A . 28 ILE HD12 1 1 6 15306 1 1 28 ILE HD13 H 11.321 -0.076 -10.974 1.00 . A A . 28 ILE HD13 1 1 6 15307 1 1 28 ILE HG12 H 11.647 -1.371 -8.396 1.00 . A A . 28 ILE HG12 1 1 6 15308 1 1 28 ILE HG13 H 10.572 -0.063 -8.878 1.00 . A A . 28 ILE HG13 1 1 6 15309 1 1 28 ILE HG21 H 14.299 -0.181 -8.931 1.00 . A A . 28 ILE HG21 1 1 6 15310 1 1 28 ILE HG22 H 14.494 0.782 -7.468 1.00 . A A . 28 ILE HG22 1 1 6 15311 1 1 28 ILE HG23 H 13.850 -0.856 -7.365 1.00 . A A . 28 ILE HG23 1 1 6 15312 1 1 28 ILE N N 10.515 1.476 -6.895 1.00 . A A . 28 ILE N 1 1 6 15313 1 1 28 ILE O O 12.694 3.079 -6.163 1.00 . A A . 28 ILE O 1 1 6 15314 1 1 29 VAL C C 16.008 1.508 -4.490 1.00 . A A . 29 VAL C 1 1 6 15315 1 1 29 VAL CA C 14.603 2.093 -4.413 1.00 . A A . 29 VAL CA 1 1 6 15316 1 1 29 VAL CB C 14.177 2.186 -2.936 1.00 . A A . 29 VAL CB 1 1 6 15317 1 1 29 VAL CG1 C 12.829 2.880 -2.811 1.00 . A A . 29 VAL CG1 1 1 6 15318 1 1 29 VAL CG2 C 14.135 0.803 -2.305 1.00 . A A . 29 VAL CG2 1 1 6 15319 1 1 29 VAL H H 13.676 0.320 -5.104 1.00 . A A . 29 VAL H 1 1 6 15320 1 1 29 VAL HA H 14.615 3.091 -4.826 1.00 . A A . 29 VAL HA 1 1 6 15321 1 1 29 VAL HB H 14.911 2.777 -2.408 1.00 . A A . 29 VAL HB 1 1 6 15322 1 1 29 VAL HG11 H 12.748 3.334 -1.834 1.00 . A A . 29 VAL HG11 1 1 6 15323 1 1 29 VAL HG12 H 12.744 3.642 -3.572 1.00 . A A . 29 VAL HG12 1 1 6 15324 1 1 29 VAL HG13 H 12.039 2.154 -2.937 1.00 . A A . 29 VAL HG13 1 1 6 15325 1 1 29 VAL HG21 H 13.396 0.789 -1.518 1.00 . A A . 29 VAL HG21 1 1 6 15326 1 1 29 VAL HG22 H 13.874 0.072 -3.057 1.00 . A A . 29 VAL HG22 1 1 6 15327 1 1 29 VAL HG23 H 15.104 0.565 -1.893 1.00 . A A . 29 VAL HG23 1 1 6 15328 1 1 29 VAL N N 13.659 1.296 -5.188 1.00 . A A . 29 VAL N 1 1 6 15329 1 1 29 VAL O O 16.211 0.299 -4.380 1.00 . A A . 29 VAL O 1 1 6 15330 1 1 30 PRO C C 18.964 1.494 -3.443 1.00 . A A . 30 PRO C 1 1 6 15331 1 1 30 PRO CA C 18.410 1.979 -4.778 1.00 . A A . 30 PRO CA 1 1 6 15332 1 1 30 PRO CB C 19.120 3.261 -5.218 1.00 . A A . 30 PRO CB 1 1 6 15333 1 1 30 PRO CD C 16.835 3.841 -4.823 1.00 . A A . 30 PRO CD 1 1 6 15334 1 1 30 PRO CG C 18.242 4.365 -4.739 1.00 . A A . 30 PRO CG 1 1 6 15335 1 1 30 PRO HA H 18.551 1.212 -5.525 1.00 . A A . 30 PRO HA 1 1 6 15336 1 1 30 PRO HB2 H 20.100 3.308 -4.763 1.00 . A A . 30 PRO HB2 1 1 6 15337 1 1 30 PRO HB3 H 19.217 3.273 -6.294 1.00 . A A . 30 PRO HB3 1 1 6 15338 1 1 30 PRO HD2 H 16.235 4.239 -4.018 1.00 . A A . 30 PRO HD2 1 1 6 15339 1 1 30 PRO HD3 H 16.398 4.088 -5.780 1.00 . A A . 30 PRO HD3 1 1 6 15340 1 1 30 PRO HG2 H 18.489 4.614 -3.718 1.00 . A A . 30 PRO HG2 1 1 6 15341 1 1 30 PRO HG3 H 18.359 5.230 -5.376 1.00 . A A . 30 PRO HG3 1 1 6 15342 1 1 30 PRO N N 17.004 2.385 -4.683 1.00 . A A . 30 PRO N 1 1 6 15343 1 1 30 PRO O O 18.319 1.633 -2.405 1.00 . A A . 30 PRO O 1 1 6 15344 1 1 31 ASN C C 21.605 1.519 -1.577 1.00 . A A . 31 ASN C 1 1 6 15345 1 1 31 ASN CA C 20.806 0.419 -2.270 1.00 . A A . 31 ASN CA 1 1 6 15346 1 1 31 ASN CB C 21.724 -0.757 -2.609 1.00 . A A . 31 ASN CB 1 1 6 15347 1 1 31 ASN CG C 22.857 -0.358 -3.535 1.00 . A A . 31 ASN CG 1 1 6 15348 1 1 31 ASN H H 20.630 0.843 -4.336 1.00 . A A . 31 ASN H 1 1 6 15349 1 1 31 ASN HA H 20.031 0.078 -1.601 1.00 . A A . 31 ASN HA 1 1 6 15350 1 1 31 ASN HB2 H 22.152 -1.147 -1.696 1.00 . A A . 31 ASN HB2 1 1 6 15351 1 1 31 ASN HB3 H 21.146 -1.531 -3.090 1.00 . A A . 31 ASN HB3 1 1 6 15352 1 1 31 ASN HD21 H 21.817 -0.977 -5.113 1.00 . A A . 31 ASN HD21 1 1 6 15353 1 1 31 ASN HD22 H 23.383 -0.328 -5.452 1.00 . A A . 31 ASN HD22 1 1 6 15354 1 1 31 ASN N N 20.165 0.925 -3.478 1.00 . A A . 31 ASN N 1 1 6 15355 1 1 31 ASN ND2 N 22.666 -0.576 -4.831 1.00 . A A . 31 ASN ND2 1 1 6 15356 1 1 31 ASN O O 21.834 1.468 -0.368 1.00 . A A . 31 ASN O 1 1 6 15357 1 1 31 ASN OD1 O 23.891 0.140 -3.090 1.00 . A A . 31 ASN OD1 1 1 6 15358 1 1 32 THR C C 22.024 4.361 -0.726 1.00 . A A . 32 THR C 1 1 6 15359 1 1 32 THR CA C 22.800 3.626 -1.813 1.00 . A A . 32 THR CA 1 1 6 15360 1 1 32 THR CB C 23.187 4.627 -2.918 1.00 . A A . 32 THR CB 1 1 6 15361 1 1 32 THR CG2 C 24.201 4.015 -3.872 1.00 . A A . 32 THR CG2 1 1 6 15362 1 1 32 THR H H 21.812 2.498 -3.307 1.00 . A A . 32 THR H 1 1 6 15363 1 1 32 THR HA H 23.708 3.225 -1.386 1.00 . A A . 32 THR HA 1 1 6 15364 1 1 32 THR HB H 23.631 5.497 -2.454 1.00 . A A . 32 THR HB 1 1 6 15365 1 1 32 THR HG1 H 21.825 4.376 -4.321 1.00 . A A . 32 THR HG1 1 1 6 15366 1 1 32 THR HG21 H 25.106 3.778 -3.333 1.00 . A A . 32 THR HG21 1 1 6 15367 1 1 32 THR HG22 H 24.425 4.719 -4.660 1.00 . A A . 32 THR HG22 1 1 6 15368 1 1 32 THR HG23 H 23.792 3.113 -4.301 1.00 . A A . 32 THR HG23 1 1 6 15369 1 1 32 THR N N 22.027 2.514 -2.351 1.00 . A A . 32 THR N 1 1 6 15370 1 1 32 THR O O 22.611 4.920 0.201 1.00 . A A . 32 THR O 1 1 6 15371 1 1 32 THR OG1 O 22.021 5.029 -3.645 1.00 . A A . 32 THR OG1 1 1 6 15372 1 1 33 THR C C 19.896 4.320 1.480 1.00 . A A . 33 THR C 1 1 6 15373 1 1 33 THR CA C 19.843 5.022 0.127 1.00 . A A . 33 THR CA 1 1 6 15374 1 1 33 THR CB C 18.381 5.073 -0.354 1.00 . A A . 33 THR CB 1 1 6 15375 1 1 33 THR CG2 C 17.986 6.492 -0.737 1.00 . A A . 33 THR CG2 1 1 6 15376 1 1 33 THR H H 20.291 3.893 -1.606 1.00 . A A . 33 THR H 1 1 6 15377 1 1 33 THR HA H 20.197 6.036 0.245 1.00 . A A . 33 THR HA 1 1 6 15378 1 1 33 THR HB H 17.741 4.743 0.451 1.00 . A A . 33 THR HB 1 1 6 15379 1 1 33 THR HG1 H 17.458 4.505 -2.002 1.00 . A A . 33 THR HG1 1 1 6 15380 1 1 33 THR HG21 H 17.350 6.466 -1.610 1.00 . A A . 33 THR HG21 1 1 6 15381 1 1 33 THR HG22 H 18.875 7.066 -0.956 1.00 . A A . 33 THR HG22 1 1 6 15382 1 1 33 THR HG23 H 17.454 6.951 0.082 1.00 . A A . 33 THR HG23 1 1 6 15383 1 1 33 THR N N 20.700 4.356 -0.845 1.00 . A A . 33 THR N 1 1 6 15384 1 1 33 THR O O 20.170 3.124 1.574 1.00 . A A . 33 THR O 1 1 6 15385 1 1 33 THR OG1 O 18.205 4.204 -1.478 1.00 . A A . 33 THR OG1 1 1 6 15386 1 1 34 PRO C C 18.477 3.599 4.181 1.00 . A A . 34 PRO C 1 1 6 15387 1 1 34 PRO CA C 19.639 4.550 3.919 1.00 . A A . 34 PRO CA 1 1 6 15388 1 1 34 PRO CB C 19.508 5.805 4.786 1.00 . A A . 34 PRO CB 1 1 6 15389 1 1 34 PRO CD C 19.295 6.513 2.513 1.00 . A A . 34 PRO CD 1 1 6 15390 1 1 34 PRO CG C 18.825 6.800 3.913 1.00 . A A . 34 PRO CG 1 1 6 15391 1 1 34 PRO HA H 20.570 4.050 4.144 1.00 . A A . 34 PRO HA 1 1 6 15392 1 1 34 PRO HB2 H 18.920 5.579 5.665 1.00 . A A . 34 PRO HB2 1 1 6 15393 1 1 34 PRO HB3 H 20.489 6.147 5.082 1.00 . A A . 34 PRO HB3 1 1 6 15394 1 1 34 PRO HD2 H 18.505 6.706 1.803 1.00 . A A . 34 PRO HD2 1 1 6 15395 1 1 34 PRO HD3 H 20.168 7.105 2.280 1.00 . A A . 34 PRO HD3 1 1 6 15396 1 1 34 PRO HG2 H 17.756 6.676 3.982 1.00 . A A . 34 PRO HG2 1 1 6 15397 1 1 34 PRO HG3 H 19.109 7.800 4.205 1.00 . A A . 34 PRO HG3 1 1 6 15398 1 1 34 PRO N N 19.629 5.080 2.552 1.00 . A A . 34 PRO N 1 1 6 15399 1 1 34 PRO O O 17.406 3.732 3.587 1.00 . A A . 34 PRO O 1 1 6 15400 1 1 35 LEU C C 16.406 2.358 5.930 1.00 . A A . 35 LEU C 1 1 6 15401 1 1 35 LEU CA C 17.663 1.664 5.415 1.00 . A A . 35 LEU CA 1 1 6 15402 1 1 35 LEU CB C 18.187 0.686 6.468 1.00 . A A . 35 LEU CB 1 1 6 15403 1 1 35 LEU CD1 C 18.484 0.075 8.881 1.00 . A A . 35 LEU CD1 1 1 6 15404 1 1 35 LEU CD2 C 19.352 2.262 8.032 1.00 . A A . 35 LEU CD2 1 1 6 15405 1 1 35 LEU CG C 18.255 1.215 7.901 1.00 . A A . 35 LEU CG 1 1 6 15406 1 1 35 LEU H H 19.567 2.584 5.514 1.00 . A A . 35 LEU H 1 1 6 15407 1 1 35 LEU HA H 17.415 1.117 4.518 1.00 . A A . 35 LEU HA 1 1 6 15408 1 1 35 LEU HB2 H 17.542 -0.179 6.465 1.00 . A A . 35 LEU HB2 1 1 6 15409 1 1 35 LEU HB3 H 19.185 0.390 6.176 1.00 . A A . 35 LEU HB3 1 1 6 15410 1 1 35 LEU HD11 H 19.106 0.418 9.693 1.00 . A A . 35 LEU HD11 1 1 6 15411 1 1 35 LEU HD12 H 18.973 -0.743 8.373 1.00 . A A . 35 LEU HD12 1 1 6 15412 1 1 35 LEU HD13 H 17.534 -0.261 9.270 1.00 . A A . 35 LEU HD13 1 1 6 15413 1 1 35 LEU HD21 H 19.763 2.228 9.030 1.00 . A A . 35 LEU HD21 1 1 6 15414 1 1 35 LEU HD22 H 18.938 3.242 7.846 1.00 . A A . 35 LEU HD22 1 1 6 15415 1 1 35 LEU HD23 H 20.132 2.057 7.313 1.00 . A A . 35 LEU HD23 1 1 6 15416 1 1 35 LEU HG H 17.313 1.684 8.150 1.00 . A A . 35 LEU HG 1 1 6 15417 1 1 35 LEU N N 18.693 2.639 5.074 1.00 . A A . 35 LEU N 1 1 6 15418 1 1 35 LEU O O 15.295 1.861 5.753 1.00 . A A . 35 LEU O 1 1 6 15419 1 1 36 GLU C C 14.440 4.567 6.019 1.00 . A A . 36 GLU C 1 1 6 15420 1 1 36 GLU CA C 15.471 4.274 7.105 1.00 . A A . 36 GLU CA 1 1 6 15421 1 1 36 GLU CB C 15.967 5.584 7.720 1.00 . A A . 36 GLU CB 1 1 6 15422 1 1 36 GLU CD C 16.055 4.550 10.023 1.00 . A A . 36 GLU CD 1 1 6 15423 1 1 36 GLU CG C 15.615 5.739 9.190 1.00 . A A . 36 GLU CG 1 1 6 15424 1 1 36 GLU H H 17.502 3.856 6.675 1.00 . A A . 36 GLU H 1 1 6 15425 1 1 36 GLU HA H 15.006 3.679 7.876 1.00 . A A . 36 GLU HA 1 1 6 15426 1 1 36 GLU HB2 H 17.042 5.631 7.621 1.00 . A A . 36 GLU HB2 1 1 6 15427 1 1 36 GLU HB3 H 15.529 6.410 7.178 1.00 . A A . 36 GLU HB3 1 1 6 15428 1 1 36 GLU HG2 H 16.099 6.625 9.572 1.00 . A A . 36 GLU HG2 1 1 6 15429 1 1 36 GLU HG3 H 14.544 5.847 9.281 1.00 . A A . 36 GLU HG3 1 1 6 15430 1 1 36 GLU N N 16.591 3.511 6.566 1.00 . A A . 36 GLU N 1 1 6 15431 1 1 36 GLU O O 13.267 4.797 6.310 1.00 . A A . 36 GLU O 1 1 6 15432 1 1 36 GLU OE1 O 17.037 3.884 9.632 1.00 . A A . 36 GLU OE1 1 1 6 15433 1 1 36 GLU OE2 O 15.419 4.287 11.064 1.00 . A A . 36 GLU OE2 1 1 6 15434 1 1 37 GLU C C 12.937 3.738 3.516 1.00 . A A . 37 GLU C 1 1 6 15435 1 1 37 GLU CA C 14.003 4.823 3.639 1.00 . A A . 37 GLU CA 1 1 6 15436 1 1 37 GLU CB C 14.809 4.910 2.341 1.00 . A A . 37 GLU CB 1 1 6 15437 1 1 37 GLU CD C 14.508 5.737 -0.027 1.00 . A A . 37 GLU CD 1 1 6 15438 1 1 37 GLU CG C 13.951 4.873 1.088 1.00 . A A . 37 GLU CG 1 1 6 15439 1 1 37 GLU H H 15.834 4.367 4.600 1.00 . A A . 37 GLU H 1 1 6 15440 1 1 37 GLU HA H 13.518 5.770 3.814 1.00 . A A . 37 GLU HA 1 1 6 15441 1 1 37 GLU HB2 H 15.371 5.832 2.341 1.00 . A A . 37 GLU HB2 1 1 6 15442 1 1 37 GLU HB3 H 15.499 4.079 2.303 1.00 . A A . 37 GLU HB3 1 1 6 15443 1 1 37 GLU HG2 H 13.891 3.854 0.737 1.00 . A A . 37 GLU HG2 1 1 6 15444 1 1 37 GLU HG3 H 12.960 5.226 1.335 1.00 . A A . 37 GLU HG3 1 1 6 15445 1 1 37 GLU N N 14.887 4.557 4.768 1.00 . A A . 37 GLU N 1 1 6 15446 1 1 37 GLU O O 11.781 4.023 3.201 1.00 . A A . 37 GLU O 1 1 6 15447 1 1 37 GLU OE1 O 15.329 5.228 -0.818 1.00 . A A . 37 GLU OE1 1 1 6 15448 1 1 37 GLU OE2 O 14.123 6.923 -0.107 1.00 . A A . 37 GLU OE2 1 1 6 15449 1 1 38 ILE C C 11.751 1.100 5.032 1.00 . A A . 38 ILE C 1 1 6 15450 1 1 38 ILE CA C 12.412 1.369 3.684 1.00 . A A . 38 ILE CA 1 1 6 15451 1 1 38 ILE CB C 13.128 0.089 3.212 1.00 . A A . 38 ILE CB 1 1 6 15452 1 1 38 ILE CD1 C 15.421 0.792 2.361 1.00 . A A . 38 ILE CD1 1 1 6 15453 1 1 38 ILE CG1 C 14.009 0.390 1.998 1.00 . A A . 38 ILE CG1 1 1 6 15454 1 1 38 ILE CG2 C 12.112 -0.994 2.881 1.00 . A A . 38 ILE CG2 1 1 6 15455 1 1 38 ILE H H 14.267 2.332 4.012 1.00 . A A . 38 ILE H 1 1 6 15456 1 1 38 ILE HA H 11.647 1.616 2.962 1.00 . A A . 38 ILE HA 1 1 6 15457 1 1 38 ILE HB H 13.749 -0.268 4.020 1.00 . A A . 38 ILE HB 1 1 6 15458 1 1 38 ILE HD11 H 16.106 0.013 2.063 1.00 . A A . 38 ILE HD11 1 1 6 15459 1 1 38 ILE HD12 H 15.676 1.711 1.855 1.00 . A A . 38 ILE HD12 1 1 6 15460 1 1 38 ILE HD13 H 15.489 0.940 3.430 1.00 . A A . 38 ILE HD13 1 1 6 15461 1 1 38 ILE HG12 H 14.065 -0.489 1.375 1.00 . A A . 38 ILE HG12 1 1 6 15462 1 1 38 ILE HG13 H 13.567 1.198 1.434 1.00 . A A . 38 ILE HG13 1 1 6 15463 1 1 38 ILE HG21 H 12.617 -1.835 2.429 1.00 . A A . 38 ILE HG21 1 1 6 15464 1 1 38 ILE HG22 H 11.621 -1.316 3.787 1.00 . A A . 38 ILE HG22 1 1 6 15465 1 1 38 ILE HG23 H 11.378 -0.602 2.193 1.00 . A A . 38 ILE HG23 1 1 6 15466 1 1 38 ILE N N 13.333 2.495 3.766 1.00 . A A . 38 ILE N 1 1 6 15467 1 1 38 ILE O O 10.680 0.498 5.099 1.00 . A A . 38 ILE O 1 1 6 15468 1 1 39 GLU C C 10.922 2.498 7.828 1.00 . A A . 39 GLU C 1 1 6 15469 1 1 39 GLU CA C 11.869 1.363 7.448 1.00 . A A . 39 GLU CA 1 1 6 15470 1 1 39 GLU CB C 13.013 1.278 8.461 1.00 . A A . 39 GLU CB 1 1 6 15471 1 1 39 GLU CD C 12.099 0.745 10.754 1.00 . A A . 39 GLU CD 1 1 6 15472 1 1 39 GLU CG C 12.808 0.213 9.524 1.00 . A A . 39 GLU CG 1 1 6 15473 1 1 39 GLU H H 13.246 2.026 5.984 1.00 . A A . 39 GLU H 1 1 6 15474 1 1 39 GLU HA H 11.320 0.433 7.461 1.00 . A A . 39 GLU HA 1 1 6 15475 1 1 39 GLU HB2 H 13.930 1.059 7.933 1.00 . A A . 39 GLU HB2 1 1 6 15476 1 1 39 GLU HB3 H 13.112 2.234 8.954 1.00 . A A . 39 GLU HB3 1 1 6 15477 1 1 39 GLU HG2 H 12.216 -0.587 9.105 1.00 . A A . 39 GLU HG2 1 1 6 15478 1 1 39 GLU HG3 H 13.772 -0.173 9.821 1.00 . A A . 39 GLU HG3 1 1 6 15479 1 1 39 GLU N N 12.396 1.553 6.102 1.00 . A A . 39 GLU N 1 1 6 15480 1 1 39 GLU O O 10.191 2.407 8.814 1.00 . A A . 39 GLU O 1 1 6 15481 1 1 39 GLU OE1 O 12.729 1.505 11.519 1.00 . A A . 39 GLU OE1 1 1 6 15482 1 1 39 GLU OE2 O 10.914 0.402 10.952 1.00 . A A . 39 GLU OE2 1 1 6 15483 1 1 40 SER C C 8.656 4.448 6.847 1.00 . A A . 40 SER C 1 1 6 15484 1 1 40 SER CA C 10.090 4.722 7.293 1.00 . A A . 40 SER CA 1 1 6 15485 1 1 40 SER CB C 10.634 5.954 6.568 1.00 . A A . 40 SER CB 1 1 6 15486 1 1 40 SER H H 11.547 3.579 6.267 1.00 . A A . 40 SER H 1 1 6 15487 1 1 40 SER HA H 10.094 4.909 8.356 1.00 . A A . 40 SER HA 1 1 6 15488 1 1 40 SER HB2 H 11.083 5.650 5.634 1.00 . A A . 40 SER HB2 1 1 6 15489 1 1 40 SER HB3 H 9.823 6.640 6.372 1.00 . A A . 40 SER HB3 1 1 6 15490 1 1 40 SER HG H 12.194 7.120 6.778 1.00 . A A . 40 SER HG 1 1 6 15491 1 1 40 SER N N 10.942 3.566 7.038 1.00 . A A . 40 SER N 1 1 6 15492 1 1 40 SER O O 7.733 5.177 7.206 1.00 . A A . 40 SER O 1 1 6 15493 1 1 40 SER OG O 11.613 6.615 7.351 1.00 . A A . 40 SER OG 1 1 6 15494 1 1 41 ASN C C 6.719 1.677 6.143 1.00 . A A . 41 ASN C 1 1 6 15495 1 1 41 ASN CA C 7.159 3.019 5.566 1.00 . A A . 41 ASN CA 1 1 6 15496 1 1 41 ASN CB C 7.166 2.952 4.037 1.00 . A A . 41 ASN CB 1 1 6 15497 1 1 41 ASN CG C 8.405 2.265 3.494 1.00 . A A . 41 ASN CG 1 1 6 15498 1 1 41 ASN H H 9.255 2.846 5.810 1.00 . A A . 41 ASN H 1 1 6 15499 1 1 41 ASN HA H 6.461 3.779 5.881 1.00 . A A . 41 ASN HA 1 1 6 15500 1 1 41 ASN HB2 H 6.298 2.402 3.703 1.00 . A A . 41 ASN HB2 1 1 6 15501 1 1 41 ASN HB3 H 7.128 3.954 3.638 1.00 . A A . 41 ASN HB3 1 1 6 15502 1 1 41 ASN HD21 H 9.044 3.980 2.717 1.00 . A A . 41 ASN HD21 1 1 6 15503 1 1 41 ASN HD22 H 10.067 2.611 2.460 1.00 . A A . 41 ASN HD22 1 1 6 15504 1 1 41 ASN N N 8.480 3.390 6.062 1.00 . A A . 41 ASN N 1 1 6 15505 1 1 41 ASN ND2 N 9.258 3.030 2.823 1.00 . A A . 41 ASN ND2 1 1 6 15506 1 1 41 ASN O O 6.811 0.643 5.481 1.00 . A A . 41 ASN O 1 1 6 15507 1 1 41 ASN OD1 O 8.592 1.062 3.677 1.00 . A A . 41 ASN OD1 1 1 6 15508 1 1 42 LYS C C 4.380 0.106 7.584 1.00 . A A . 42 LYS C 1 1 6 15509 1 1 42 LYS CA C 5.782 0.487 8.049 1.00 . A A . 42 LYS CA 1 1 6 15510 1 1 42 LYS CB C 5.792 0.681 9.567 1.00 . A A . 42 LYS CB 1 1 6 15511 1 1 42 LYS CD C 4.208 2.629 9.499 1.00 . A A . 42 LYS CD 1 1 6 15512 1 1 42 LYS CE C 5.236 3.668 9.921 1.00 . A A . 42 LYS CE 1 1 6 15513 1 1 42 LYS CG C 4.504 1.271 10.114 1.00 . A A . 42 LYS CG 1 1 6 15514 1 1 42 LYS H H 6.190 2.556 7.859 1.00 . A A . 42 LYS H 1 1 6 15515 1 1 42 LYS HA H 6.463 -0.310 7.792 1.00 . A A . 42 LYS HA 1 1 6 15516 1 1 42 LYS HB2 H 5.954 -0.277 10.039 1.00 . A A . 42 LYS HB2 1 1 6 15517 1 1 42 LYS HB3 H 6.606 1.343 9.828 1.00 . A A . 42 LYS HB3 1 1 6 15518 1 1 42 LYS HD2 H 4.225 2.539 8.423 1.00 . A A . 42 LYS HD2 1 1 6 15519 1 1 42 LYS HD3 H 3.228 2.954 9.820 1.00 . A A . 42 LYS HD3 1 1 6 15520 1 1 42 LYS HE2 H 6.219 3.309 9.659 1.00 . A A . 42 LYS HE2 1 1 6 15521 1 1 42 LYS HE3 H 5.036 4.588 9.392 1.00 . A A . 42 LYS HE3 1 1 6 15522 1 1 42 LYS HG2 H 3.688 0.601 9.889 1.00 . A A . 42 LYS HG2 1 1 6 15523 1 1 42 LYS HG3 H 4.596 1.383 11.185 1.00 . A A . 42 LYS HG3 1 1 6 15524 1 1 42 LYS HZ1 H 4.383 3.431 11.813 1.00 . A A . 42 LYS HZ1 1 1 6 15525 1 1 42 LYS HZ2 H 5.083 4.950 11.563 1.00 . A A . 42 LYS HZ2 1 1 6 15526 1 1 42 LYS HZ3 H 6.066 3.601 11.836 1.00 . A A . 42 LYS HZ3 1 1 6 15527 1 1 42 LYS N N 6.239 1.700 7.382 1.00 . A A . 42 LYS N 1 1 6 15528 1 1 42 LYS NZ N 5.189 3.931 11.386 1.00 . A A . 42 LYS NZ 1 1 6 15529 1 1 42 LYS O O 3.806 -0.875 8.056 1.00 . A A . 42 LYS O 1 1 6 15530 1 1 43 GLU C C 2.561 -0.346 4.954 1.00 . A A . 43 GLU C 1 1 6 15531 1 1 43 GLU CA C 2.502 0.628 6.127 1.00 . A A . 43 GLU CA 1 1 6 15532 1 1 43 GLU CB C 1.842 1.936 5.686 1.00 . A A . 43 GLU CB 1 1 6 15533 1 1 43 GLU CD C 0.194 3.060 4.137 1.00 . A A . 43 GLU CD 1 1 6 15534 1 1 43 GLU CG C 0.943 1.785 4.470 1.00 . A A . 43 GLU CG 1 1 6 15535 1 1 43 GLU H H 4.344 1.654 6.318 1.00 . A A . 43 GLU H 1 1 6 15536 1 1 43 GLU HA H 1.913 0.187 6.916 1.00 . A A . 43 GLU HA 1 1 6 15537 1 1 43 GLU HB2 H 1.248 2.319 6.503 1.00 . A A . 43 GLU HB2 1 1 6 15538 1 1 43 GLU HB3 H 2.615 2.653 5.449 1.00 . A A . 43 GLU HB3 1 1 6 15539 1 1 43 GLU HG2 H 1.551 1.510 3.621 1.00 . A A . 43 GLU HG2 1 1 6 15540 1 1 43 GLU HG3 H 0.225 1.003 4.665 1.00 . A A . 43 GLU HG3 1 1 6 15541 1 1 43 GLU N N 3.837 0.886 6.655 1.00 . A A . 43 GLU N 1 1 6 15542 1 1 43 GLU O O 1.561 -0.974 4.603 1.00 . A A . 43 GLU O 1 1 6 15543 1 1 43 GLU OE1 O -0.814 3.351 4.815 1.00 . A A . 43 GLU OE1 1 1 6 15544 1 1 43 GLU OE2 O 0.615 3.767 3.198 1.00 . A A . 43 GLU OE2 1 1 6 15545 1 1 44 VAL C C 3.291 -2.722 3.478 1.00 . A A . 44 VAL C 1 1 6 15546 1 1 44 VAL CA C 3.929 -1.363 3.216 1.00 . A A . 44 VAL CA 1 1 6 15547 1 1 44 VAL CB C 5.424 -1.561 2.903 1.00 . A A . 44 VAL CB 1 1 6 15548 1 1 44 VAL CG1 C 6.084 -0.229 2.580 1.00 . A A . 44 VAL CG1 1 1 6 15549 1 1 44 VAL CG2 C 6.126 -2.245 4.066 1.00 . A A . 44 VAL CG2 1 1 6 15550 1 1 44 VAL H H 4.498 0.061 4.675 1.00 . A A . 44 VAL H 1 1 6 15551 1 1 44 VAL HA H 3.458 -0.915 2.353 1.00 . A A . 44 VAL HA 1 1 6 15552 1 1 44 VAL HB H 5.507 -2.199 2.035 1.00 . A A . 44 VAL HB 1 1 6 15553 1 1 44 VAL HG11 H 5.713 0.135 1.633 1.00 . A A . 44 VAL HG11 1 1 6 15554 1 1 44 VAL HG12 H 5.854 0.484 3.357 1.00 . A A . 44 VAL HG12 1 1 6 15555 1 1 44 VAL HG13 H 7.154 -0.363 2.519 1.00 . A A . 44 VAL HG13 1 1 6 15556 1 1 44 VAL HG21 H 5.852 -3.290 4.087 1.00 . A A . 44 VAL HG21 1 1 6 15557 1 1 44 VAL HG22 H 7.196 -2.156 3.945 1.00 . A A . 44 VAL HG22 1 1 6 15558 1 1 44 VAL HG23 H 5.829 -1.776 4.992 1.00 . A A . 44 VAL HG23 1 1 6 15559 1 1 44 VAL N N 3.739 -0.466 4.350 1.00 . A A . 44 VAL N 1 1 6 15560 1 1 44 VAL O O 3.051 -3.098 4.626 1.00 . A A . 44 VAL O 1 1 6 15561 1 1 45 LYS C C 3.391 -5.867 2.101 1.00 . A A . 45 LYS C 1 1 6 15562 1 1 45 LYS CA C 2.408 -4.777 2.518 1.00 . A A . 45 LYS CA 1 1 6 15563 1 1 45 LYS CB C 1.148 -4.855 1.654 1.00 . A A . 45 LYS CB 1 1 6 15564 1 1 45 LYS CD C -0.448 -4.676 3.586 1.00 . A A . 45 LYS CD 1 1 6 15565 1 1 45 LYS CE C -1.740 -4.048 4.086 1.00 . A A . 45 LYS CE 1 1 6 15566 1 1 45 LYS CG C -0.037 -4.106 2.238 1.00 . A A . 45 LYS CG 1 1 6 15567 1 1 45 LYS H H 3.232 -3.104 1.517 1.00 . A A . 45 LYS H 1 1 6 15568 1 1 45 LYS HA H 2.136 -4.931 3.551 1.00 . A A . 45 LYS HA 1 1 6 15569 1 1 45 LYS HB2 H 1.366 -4.439 0.681 1.00 . A A . 45 LYS HB2 1 1 6 15570 1 1 45 LYS HB3 H 0.869 -5.892 1.537 1.00 . A A . 45 LYS HB3 1 1 6 15571 1 1 45 LYS HD2 H -0.594 -5.741 3.487 1.00 . A A . 45 LYS HD2 1 1 6 15572 1 1 45 LYS HD3 H 0.338 -4.483 4.303 1.00 . A A . 45 LYS HD3 1 1 6 15573 1 1 45 LYS HE2 H -2.488 -4.130 3.313 1.00 . A A . 45 LYS HE2 1 1 6 15574 1 1 45 LYS HE3 H -2.069 -4.584 4.964 1.00 . A A . 45 LYS HE3 1 1 6 15575 1 1 45 LYS HG2 H 0.232 -3.068 2.366 1.00 . A A . 45 LYS HG2 1 1 6 15576 1 1 45 LYS HG3 H -0.872 -4.182 1.556 1.00 . A A . 45 LYS HG3 1 1 6 15577 1 1 45 LYS HZ1 H -1.315 -2.065 3.584 1.00 . A A . 45 LYS HZ1 1 1 6 15578 1 1 45 LYS HZ2 H -0.794 -2.506 5.131 1.00 . A A . 45 LYS HZ2 1 1 6 15579 1 1 45 LYS HZ3 H -2.437 -2.228 4.840 1.00 . A A . 45 LYS HZ3 1 1 6 15580 1 1 45 LYS N N 3.017 -3.458 2.406 1.00 . A A . 45 LYS N 1 1 6 15581 1 1 45 LYS NZ N -1.559 -2.611 4.435 1.00 . A A . 45 LYS NZ 1 1 6 15582 1 1 45 LYS O O 3.435 -6.939 2.702 1.00 . A A . 45 LYS O 1 1 6 15583 1 1 46 GLY C C 6.415 -5.893 0.073 1.00 . A A . 46 GLY C 1 1 6 15584 1 1 46 GLY CA C 5.150 -6.550 0.589 1.00 . A A . 46 GLY CA 1 1 6 15585 1 1 46 GLY H H 4.098 -4.713 0.626 1.00 . A A . 46 GLY H 1 1 6 15586 1 1 46 GLY HA2 H 5.407 -7.217 1.399 1.00 . A A . 46 GLY HA2 1 1 6 15587 1 1 46 GLY HA3 H 4.706 -7.125 -0.210 1.00 . A A . 46 GLY HA3 1 1 6 15588 1 1 46 GLY N N 4.178 -5.584 1.067 1.00 . A A . 46 GLY N 1 1 6 15589 1 1 46 GLY O O 6.432 -4.692 -0.198 1.00 . A A . 46 GLY O 1 1 6 15590 1 1 47 ILE C C 9.392 -7.134 -1.537 1.00 . A A . 47 ILE C 1 1 6 15591 1 1 47 ILE CA C 8.751 -6.168 -0.547 1.00 . A A . 47 ILE CA 1 1 6 15592 1 1 47 ILE CB C 9.733 -5.912 0.612 1.00 . A A . 47 ILE CB 1 1 6 15593 1 1 47 ILE CD1 C 9.725 -5.013 2.993 1.00 . A A . 47 ILE CD1 1 1 6 15594 1 1 47 ILE CG1 C 9.137 -4.910 1.603 1.00 . A A . 47 ILE CG1 1 1 6 15595 1 1 47 ILE CG2 C 11.064 -5.406 0.076 1.00 . A A . 47 ILE CG2 1 1 6 15596 1 1 47 ILE H H 7.400 -7.630 0.171 1.00 . A A . 47 ILE H 1 1 6 15597 1 1 47 ILE HA H 8.563 -5.229 -1.047 1.00 . A A . 47 ILE HA 1 1 6 15598 1 1 47 ILE HB H 9.909 -6.848 1.119 1.00 . A A . 47 ILE HB 1 1 6 15599 1 1 47 ILE HD11 H 9.798 -4.027 3.427 1.00 . A A . 47 ILE HD11 1 1 6 15600 1 1 47 ILE HD12 H 9.090 -5.632 3.608 1.00 . A A . 47 ILE HD12 1 1 6 15601 1 1 47 ILE HD13 H 10.710 -5.453 2.935 1.00 . A A . 47 ILE HD13 1 1 6 15602 1 1 47 ILE HG12 H 9.312 -3.909 1.243 1.00 . A A . 47 ILE HG12 1 1 6 15603 1 1 47 ILE HG13 H 8.073 -5.081 1.679 1.00 . A A . 47 ILE HG13 1 1 6 15604 1 1 47 ILE HG21 H 11.722 -5.178 0.902 1.00 . A A . 47 ILE HG21 1 1 6 15605 1 1 47 ILE HG22 H 11.515 -6.167 -0.543 1.00 . A A . 47 ILE HG22 1 1 6 15606 1 1 47 ILE HG23 H 10.901 -4.514 -0.511 1.00 . A A . 47 ILE HG23 1 1 6 15607 1 1 47 ILE N N 7.476 -6.681 -0.061 1.00 . A A . 47 ILE N 1 1 6 15608 1 1 47 ILE O O 9.240 -8.351 -1.419 1.00 . A A . 47 ILE O 1 1 6 15609 1 1 48 ILE C C 12.269 -7.098 -3.572 1.00 . A A . 48 ILE C 1 1 6 15610 1 1 48 ILE CA C 10.775 -7.400 -3.521 1.00 . A A . 48 ILE CA 1 1 6 15611 1 1 48 ILE CB C 10.168 -7.172 -4.918 1.00 . A A . 48 ILE CB 1 1 6 15612 1 1 48 ILE CD1 C 8.278 -8.830 -4.521 1.00 . A A . 48 ILE CD1 1 1 6 15613 1 1 48 ILE CG1 C 8.657 -7.412 -4.887 1.00 . A A . 48 ILE CG1 1 1 6 15614 1 1 48 ILE CG2 C 10.834 -8.083 -5.939 1.00 . A A . 48 ILE CG2 1 1 6 15615 1 1 48 ILE H H 10.192 -5.610 -2.553 1.00 . A A . 48 ILE H 1 1 6 15616 1 1 48 ILE HA H 10.637 -8.438 -3.255 1.00 . A A . 48 ILE HA 1 1 6 15617 1 1 48 ILE HB H 10.357 -6.149 -5.206 1.00 . A A . 48 ILE HB 1 1 6 15618 1 1 48 ILE HD11 H 8.435 -8.983 -3.464 1.00 . A A . 48 ILE HD11 1 1 6 15619 1 1 48 ILE HD12 H 7.239 -8.998 -4.760 1.00 . A A . 48 ILE HD12 1 1 6 15620 1 1 48 ILE HD13 H 8.892 -9.522 -5.079 1.00 . A A . 48 ILE HD13 1 1 6 15621 1 1 48 ILE HG12 H 8.209 -6.751 -4.162 1.00 . A A . 48 ILE HG12 1 1 6 15622 1 1 48 ILE HG13 H 8.247 -7.199 -5.864 1.00 . A A . 48 ILE HG13 1 1 6 15623 1 1 48 ILE HG21 H 10.796 -9.104 -5.590 1.00 . A A . 48 ILE HG21 1 1 6 15624 1 1 48 ILE HG22 H 10.314 -8.006 -6.882 1.00 . A A . 48 ILE HG22 1 1 6 15625 1 1 48 ILE HG23 H 11.863 -7.785 -6.070 1.00 . A A . 48 ILE HG23 1 1 6 15626 1 1 48 ILE N N 10.109 -6.586 -2.512 1.00 . A A . 48 ILE N 1 1 6 15627 1 1 48 ILE O O 12.676 -5.961 -3.813 1.00 . A A . 48 ILE O 1 1 6 15628 1 1 49 LEU C C 15.102 -8.379 -4.723 1.00 . A A . 49 LEU C 1 1 6 15629 1 1 49 LEU CA C 14.532 -7.970 -3.369 1.00 . A A . 49 LEU CA 1 1 6 15630 1 1 49 LEU CB C 15.171 -8.808 -2.260 1.00 . A A . 49 LEU CB 1 1 6 15631 1 1 49 LEU CD1 C 16.768 -8.551 -0.345 1.00 . A A . 49 LEU CD1 1 1 6 15632 1 1 49 LEU CD2 C 17.616 -9.248 -2.593 1.00 . A A . 49 LEU CD2 1 1 6 15633 1 1 49 LEU CG C 16.588 -8.409 -1.848 1.00 . A A . 49 LEU CG 1 1 6 15634 1 1 49 LEU H H 12.699 -9.006 -3.160 1.00 . A A . 49 LEU H 1 1 6 15635 1 1 49 LEU HA H 14.757 -6.928 -3.196 1.00 . A A . 49 LEU HA 1 1 6 15636 1 1 49 LEU HB2 H 14.541 -8.736 -1.387 1.00 . A A . 49 LEU HB2 1 1 6 15637 1 1 49 LEU HB3 H 15.200 -9.834 -2.597 1.00 . A A . 49 LEU HB3 1 1 6 15638 1 1 49 LEU HD11 H 16.998 -9.579 -0.106 1.00 . A A . 49 LEU HD11 1 1 6 15639 1 1 49 LEU HD12 H 15.857 -8.260 0.156 1.00 . A A . 49 LEU HD12 1 1 6 15640 1 1 49 LEU HD13 H 17.578 -7.915 -0.017 1.00 . A A . 49 LEU HD13 1 1 6 15641 1 1 49 LEU HD21 H 18.301 -9.689 -1.884 1.00 . A A . 49 LEU HD21 1 1 6 15642 1 1 49 LEU HD22 H 18.165 -8.620 -3.280 1.00 . A A . 49 LEU HD22 1 1 6 15643 1 1 49 LEU HD23 H 17.113 -10.030 -3.142 1.00 . A A . 49 LEU HD23 1 1 6 15644 1 1 49 LEU HG H 16.753 -7.371 -2.107 1.00 . A A . 49 LEU HG 1 1 6 15645 1 1 49 LEU N N 13.082 -8.124 -3.346 1.00 . A A . 49 LEU N 1 1 6 15646 1 1 49 LEU O O 15.396 -9.551 -4.956 1.00 . A A . 49 LEU O 1 1 6 15647 1 1 50 SER C C 17.109 -8.428 -6.863 1.00 . A A . 50 SER C 1 1 6 15648 1 1 50 SER CA C 15.793 -7.661 -6.945 1.00 . A A . 50 SER CA 1 1 6 15649 1 1 50 SER CB C 16.001 -6.346 -7.697 1.00 . A A . 50 SER CB 1 1 6 15650 1 1 50 SER H H 15.006 -6.488 -5.367 1.00 . A A . 50 SER H 1 1 6 15651 1 1 50 SER HA H 15.072 -8.262 -7.480 1.00 . A A . 50 SER HA 1 1 6 15652 1 1 50 SER HB2 H 15.638 -6.451 -8.708 1.00 . A A . 50 SER HB2 1 1 6 15653 1 1 50 SER HB3 H 15.455 -5.558 -7.198 1.00 . A A . 50 SER HB3 1 1 6 15654 1 1 50 SER HG H 17.734 -6.005 -6.849 1.00 . A A . 50 SER HG 1 1 6 15655 1 1 50 SER N N 15.259 -7.403 -5.612 1.00 . A A . 50 SER N 1 1 6 15656 1 1 50 SER O O 17.728 -8.510 -5.803 1.00 . A A . 50 SER O 1 1 6 15657 1 1 50 SER OG O 17.374 -5.995 -7.739 1.00 . A A . 50 SER OG 1 1 6 15658 1 1 51 GLY C C 19.984 -8.875 -7.765 1.00 . A A . 51 GLY C 1 1 6 15659 1 1 51 GLY CA C 18.770 -9.743 -8.028 1.00 . A A . 51 GLY CA 1 1 6 15660 1 1 51 GLY H H 16.995 -8.892 -8.807 1.00 . A A . 51 GLY H 1 1 6 15661 1 1 51 GLY HA2 H 18.728 -10.521 -7.280 1.00 . A A . 51 GLY HA2 1 1 6 15662 1 1 51 GLY HA3 H 18.873 -10.200 -9.001 1.00 . A A . 51 GLY HA3 1 1 6 15663 1 1 51 GLY N N 17.531 -8.990 -7.992 1.00 . A A . 51 GLY N 1 1 6 15664 1 1 51 GLY O O 19.854 -7.703 -7.415 1.00 . A A . 51 GLY O 1 1 6 15665 1 1 52 GLY C C 23.628 -9.588 -7.770 1.00 . A A . 52 GLY C 1 1 6 15666 1 1 52 GLY CA C 22.396 -8.708 -7.707 1.00 . A A . 52 GLY CA 1 1 6 15667 1 1 52 GLY H H 21.214 -10.390 -8.215 1.00 . A A . 52 GLY H 1 1 6 15668 1 1 52 GLY HA2 H 22.479 -7.935 -8.456 1.00 . A A . 52 GLY HA2 1 1 6 15669 1 1 52 GLY HA3 H 22.348 -8.246 -6.732 1.00 . A A . 52 GLY HA3 1 1 6 15670 1 1 52 GLY N N 21.171 -9.451 -7.934 1.00 . A A . 52 GLY N 1 1 6 15671 1 1 52 GLY O O 23.544 -10.815 -7.719 1.00 . A A . 52 GLY O 1 1 6 15672 1 1 53 PRO C C 26.456 -10.332 -6.636 1.00 . A A . 53 PRO C 1 1 6 15673 1 1 53 PRO CA C 26.084 -9.671 -7.959 1.00 . A A . 53 PRO CA 1 1 6 15674 1 1 53 PRO CB C 27.087 -8.569 -8.307 1.00 . A A . 53 PRO CB 1 1 6 15675 1 1 53 PRO CD C 24.981 -7.496 -7.951 1.00 . A A . 53 PRO CD 1 1 6 15676 1 1 53 PRO CG C 26.466 -7.316 -7.796 1.00 . A A . 53 PRO CG 1 1 6 15677 1 1 53 PRO HA H 26.077 -10.416 -8.742 1.00 . A A . 53 PRO HA 1 1 6 15678 1 1 53 PRO HB2 H 28.031 -8.771 -7.820 1.00 . A A . 53 PRO HB2 1 1 6 15679 1 1 53 PRO HB3 H 27.229 -8.532 -9.377 1.00 . A A . 53 PRO HB3 1 1 6 15680 1 1 53 PRO HD2 H 24.455 -7.007 -7.145 1.00 . A A . 53 PRO HD2 1 1 6 15681 1 1 53 PRO HD3 H 24.652 -7.112 -8.906 1.00 . A A . 53 PRO HD3 1 1 6 15682 1 1 53 PRO HG2 H 26.720 -7.178 -6.756 1.00 . A A . 53 PRO HG2 1 1 6 15683 1 1 53 PRO HG3 H 26.804 -6.473 -8.381 1.00 . A A . 53 PRO HG3 1 1 6 15684 1 1 53 PRO N N 24.806 -8.957 -7.885 1.00 . A A . 53 PRO N 1 1 6 15685 1 1 53 PRO O O 26.860 -11.494 -6.603 1.00 . A A . 53 PRO O 1 1 6 15686 1 1 54 ASP C C 25.959 -9.265 -3.137 1.00 . A A . 54 ASP C 1 1 6 15687 1 1 54 ASP CA C 26.638 -10.097 -4.220 1.00 . A A . 54 ASP CA 1 1 6 15688 1 1 54 ASP CB C 28.152 -10.101 -4.003 1.00 . A A . 54 ASP CB 1 1 6 15689 1 1 54 ASP CG C 28.682 -11.475 -3.645 1.00 . A A . 54 ASP CG 1 1 6 15690 1 1 54 ASP H H 25.991 -8.663 -5.638 1.00 . A A . 54 ASP H 1 1 6 15691 1 1 54 ASP HA H 26.272 -11.111 -4.160 1.00 . A A . 54 ASP HA 1 1 6 15692 1 1 54 ASP HB2 H 28.640 -9.773 -4.910 1.00 . A A . 54 ASP HB2 1 1 6 15693 1 1 54 ASP HB3 H 28.396 -9.420 -3.201 1.00 . A A . 54 ASP HB3 1 1 6 15694 1 1 54 ASP N N 26.318 -9.583 -5.547 1.00 . A A . 54 ASP N 1 1 6 15695 1 1 54 ASP O O 26.054 -8.037 -3.132 1.00 . A A . 54 ASP O 1 1 6 15696 1 1 54 ASP OD1 O 27.920 -12.270 -3.055 1.00 . A A . 54 ASP OD1 1 1 6 15697 1 1 54 ASP OD2 O 29.858 -11.757 -3.955 1.00 . A A . 54 ASP OD2 1 1 6 15698 1 1 55 ILE C C 25.497 -9.068 0.067 1.00 . A A . 55 ILE C 1 1 6 15699 1 1 55 ILE CA C 24.578 -9.264 -1.134 1.00 . A A . 55 ILE CA 1 1 6 15700 1 1 55 ILE CB C 23.330 -10.048 -0.689 1.00 . A A . 55 ILE CB 1 1 6 15701 1 1 55 ILE CD1 C 21.225 -8.620 -0.793 1.00 . A A . 55 ILE CD1 1 1 6 15702 1 1 55 ILE CG1 C 22.364 -9.129 0.062 1.00 . A A . 55 ILE CG1 1 1 6 15703 1 1 55 ILE CG2 C 23.730 -11.230 0.182 1.00 . A A . 55 ILE CG2 1 1 6 15704 1 1 55 ILE H H 25.234 -10.918 -2.279 1.00 . A A . 55 ILE H 1 1 6 15705 1 1 55 ILE HA H 24.261 -8.295 -1.493 1.00 . A A . 55 ILE HA 1 1 6 15706 1 1 55 ILE HB H 22.839 -10.431 -1.570 1.00 . A A . 55 ILE HB 1 1 6 15707 1 1 55 ILE HD11 H 20.661 -7.883 -0.242 1.00 . A A . 55 ILE HD11 1 1 6 15708 1 1 55 ILE HD12 H 21.622 -8.174 -1.692 1.00 . A A . 55 ILE HD12 1 1 6 15709 1 1 55 ILE HD13 H 20.577 -9.444 -1.057 1.00 . A A . 55 ILE HD13 1 1 6 15710 1 1 55 ILE HG12 H 21.938 -9.668 0.894 1.00 . A A . 55 ILE HG12 1 1 6 15711 1 1 55 ILE HG13 H 22.909 -8.274 0.434 1.00 . A A . 55 ILE HG13 1 1 6 15712 1 1 55 ILE HG21 H 24.128 -10.869 1.118 1.00 . A A . 55 ILE HG21 1 1 6 15713 1 1 55 ILE HG22 H 22.863 -11.845 0.374 1.00 . A A . 55 ILE HG22 1 1 6 15714 1 1 55 ILE HG23 H 24.481 -11.815 -0.327 1.00 . A A . 55 ILE HG23 1 1 6 15715 1 1 55 ILE N N 25.273 -9.941 -2.222 1.00 . A A . 55 ILE N 1 1 6 15716 1 1 55 ILE O O 25.055 -8.646 1.136 1.00 . A A . 55 ILE O 1 1 6 15717 1 1 56 GLU C C 28.554 -7.939 0.790 1.00 . A A . 56 GLU C 1 1 6 15718 1 1 56 GLU CA C 27.758 -9.231 0.952 1.00 . A A . 56 GLU CA 1 1 6 15719 1 1 56 GLU CB C 28.709 -10.430 0.967 1.00 . A A . 56 GLU CB 1 1 6 15720 1 1 56 GLU CD C 30.025 -11.796 -0.701 1.00 . A A . 56 GLU CD 1 1 6 15721 1 1 56 GLU CG C 29.729 -10.411 -0.159 1.00 . A A . 56 GLU CG 1 1 6 15722 1 1 56 GLU H H 27.068 -9.706 -0.992 1.00 . A A . 56 GLU H 1 1 6 15723 1 1 56 GLU HA H 27.224 -9.195 1.890 1.00 . A A . 56 GLU HA 1 1 6 15724 1 1 56 GLU HB2 H 29.240 -10.441 1.907 1.00 . A A . 56 GLU HB2 1 1 6 15725 1 1 56 GLU HB3 H 28.127 -11.336 0.882 1.00 . A A . 56 GLU HB3 1 1 6 15726 1 1 56 GLU HG2 H 29.348 -9.801 -0.964 1.00 . A A . 56 GLU HG2 1 1 6 15727 1 1 56 GLU HG3 H 30.648 -9.982 0.213 1.00 . A A . 56 GLU HG3 1 1 6 15728 1 1 56 GLU N N 26.777 -9.375 -0.117 1.00 . A A . 56 GLU N 1 1 6 15729 1 1 56 GLU O O 29.481 -7.667 1.553 1.00 . A A . 56 GLU O 1 1 6 15730 1 1 56 GLU OE1 O 29.090 -12.621 -0.763 1.00 . A A . 56 GLU OE1 1 1 6 15731 1 1 56 GLU OE2 O 31.192 -12.055 -1.062 1.00 . A A . 56 GLU OE2 1 1 6 15732 1 1 57 LYS C C 28.016 -4.702 -0.002 1.00 . A A . 57 LYS C 1 1 6 15733 1 1 57 LYS CA C 28.861 -5.881 -0.473 1.00 . A A . 57 LYS CA 1 1 6 15734 1 1 57 LYS CB C 29.162 -5.742 -1.967 1.00 . A A . 57 LYS CB 1 1 6 15735 1 1 57 LYS CD C 28.280 -5.323 -4.281 1.00 . A A . 57 LYS CD 1 1 6 15736 1 1 57 LYS CE C 28.475 -6.719 -4.852 1.00 . A A . 57 LYS CE 1 1 6 15737 1 1 57 LYS CG C 27.947 -5.368 -2.799 1.00 . A A . 57 LYS CG 1 1 6 15738 1 1 57 LYS H H 27.437 -7.416 -0.783 1.00 . A A . 57 LYS H 1 1 6 15739 1 1 57 LYS HA H 29.792 -5.882 0.074 1.00 . A A . 57 LYS HA 1 1 6 15740 1 1 57 LYS HB2 H 29.913 -4.977 -2.101 1.00 . A A . 57 LYS HB2 1 1 6 15741 1 1 57 LYS HB3 H 29.548 -6.682 -2.333 1.00 . A A . 57 LYS HB3 1 1 6 15742 1 1 57 LYS HD2 H 27.470 -4.841 -4.809 1.00 . A A . 57 LYS HD2 1 1 6 15743 1 1 57 LYS HD3 H 29.190 -4.756 -4.420 1.00 . A A . 57 LYS HD3 1 1 6 15744 1 1 57 LYS HE2 H 29.108 -7.281 -4.184 1.00 . A A . 57 LYS HE2 1 1 6 15745 1 1 57 LYS HE3 H 27.511 -7.201 -4.926 1.00 . A A . 57 LYS HE3 1 1 6 15746 1 1 57 LYS HG2 H 27.172 -6.102 -2.638 1.00 . A A . 57 LYS HG2 1 1 6 15747 1 1 57 LYS HG3 H 27.595 -4.395 -2.489 1.00 . A A . 57 LYS HG3 1 1 6 15748 1 1 57 LYS HZ1 H 28.550 -6.076 -6.838 1.00 . A A . 57 LYS HZ1 1 1 6 15749 1 1 57 LYS HZ2 H 29.142 -7.642 -6.603 1.00 . A A . 57 LYS HZ2 1 1 6 15750 1 1 57 LYS HZ3 H 30.071 -6.308 -6.135 1.00 . A A . 57 LYS HZ3 1 1 6 15751 1 1 57 LYS N N 28.184 -7.145 -0.209 1.00 . A A . 57 LYS N 1 1 6 15752 1 1 57 LYS NZ N 29.104 -6.684 -6.201 1.00 . A A . 57 LYS NZ 1 1 6 15753 1 1 57 LYS O O 28.455 -3.554 -0.047 1.00 . A A . 57 LYS O 1 1 6 15754 1 1 58 ALA C C 25.522 -4.194 2.394 1.00 . A A . 58 ALA C 1 1 6 15755 1 1 58 ALA CA C 25.896 -3.960 0.935 1.00 . A A . 58 ALA CA 1 1 6 15756 1 1 58 ALA CB C 24.645 -3.906 0.069 1.00 . A A . 58 ALA CB 1 1 6 15757 1 1 58 ALA H H 26.508 -5.930 0.463 1.00 . A A . 58 ALA H 1 1 6 15758 1 1 58 ALA HA H 26.402 -3.008 0.852 1.00 . A A . 58 ALA HA 1 1 6 15759 1 1 58 ALA HB1 H 24.793 -3.197 -0.732 1.00 . A A . 58 ALA HB1 1 1 6 15760 1 1 58 ALA HB2 H 24.453 -4.884 -0.346 1.00 . A A . 58 ALA HB2 1 1 6 15761 1 1 58 ALA HB3 H 23.804 -3.599 0.672 1.00 . A A . 58 ALA HB3 1 1 6 15762 1 1 58 ALA N N 26.801 -4.995 0.452 1.00 . A A . 58 ALA N 1 1 6 15763 1 1 58 ALA O O 25.373 -5.335 2.832 1.00 . A A . 58 ALA O 1 1 6 15764 1 1 59 LYS C C 23.500 -3.173 4.735 1.00 . A A . 59 LYS C 1 1 6 15765 1 1 59 LYS CA C 25.015 -3.194 4.555 1.00 . A A . 59 LYS CA 1 1 6 15766 1 1 59 LYS CB C 25.647 -2.039 5.334 1.00 . A A . 59 LYS CB 1 1 6 15767 1 1 59 LYS CD C 25.776 0.437 5.736 1.00 . A A . 59 LYS CD 1 1 6 15768 1 1 59 LYS CE C 25.091 0.656 7.076 1.00 . A A . 59 LYS CE 1 1 6 15769 1 1 59 LYS CG C 25.108 -0.674 4.944 1.00 . A A . 59 LYS CG 1 1 6 15770 1 1 59 LYS H H 25.504 -2.225 2.737 1.00 . A A . 59 LYS H 1 1 6 15771 1 1 59 LYS HA H 25.398 -4.128 4.937 1.00 . A A . 59 LYS HA 1 1 6 15772 1 1 59 LYS HB2 H 25.463 -2.188 6.388 1.00 . A A . 59 LYS HB2 1 1 6 15773 1 1 59 LYS HB3 H 26.714 -2.045 5.159 1.00 . A A . 59 LYS HB3 1 1 6 15774 1 1 59 LYS HD2 H 26.808 0.172 5.911 1.00 . A A . 59 LYS HD2 1 1 6 15775 1 1 59 LYS HD3 H 25.730 1.353 5.164 1.00 . A A . 59 LYS HD3 1 1 6 15776 1 1 59 LYS HE2 H 24.038 0.444 6.966 1.00 . A A . 59 LYS HE2 1 1 6 15777 1 1 59 LYS HE3 H 25.520 -0.020 7.800 1.00 . A A . 59 LYS HE3 1 1 6 15778 1 1 59 LYS HG2 H 25.291 -0.512 3.892 1.00 . A A . 59 LYS HG2 1 1 6 15779 1 1 59 LYS HG3 H 24.044 -0.650 5.134 1.00 . A A . 59 LYS HG3 1 1 6 15780 1 1 59 LYS HZ1 H 26.088 2.491 7.116 1.00 . A A . 59 LYS HZ1 1 1 6 15781 1 1 59 LYS HZ2 H 25.384 2.062 8.593 1.00 . A A . 59 LYS HZ2 1 1 6 15782 1 1 59 LYS HZ3 H 24.414 2.617 7.323 1.00 . A A . 59 LYS HZ3 1 1 6 15783 1 1 59 LYS N N 25.372 -3.108 3.144 1.00 . A A . 59 LYS N 1 1 6 15784 1 1 59 LYS NZ N 25.255 2.054 7.561 1.00 . A A . 59 LYS NZ 1 1 6 15785 1 1 59 LYS O O 22.992 -3.426 5.827 1.00 . A A . 59 LYS O 1 1 6 15786 1 1 60 ASN C C 20.737 -4.217 3.856 1.00 . A A . 60 ASN C 1 1 6 15787 1 1 60 ASN CA C 21.328 -2.819 3.696 1.00 . A A . 60 ASN CA 1 1 6 15788 1 1 60 ASN CB C 20.785 -2.167 2.422 1.00 . A A . 60 ASN CB 1 1 6 15789 1 1 60 ASN CG C 20.058 -0.867 2.703 1.00 . A A . 60 ASN CG 1 1 6 15790 1 1 60 ASN H H 23.247 -2.680 2.814 1.00 . A A . 60 ASN H 1 1 6 15791 1 1 60 ASN HA H 21.041 -2.220 4.547 1.00 . A A . 60 ASN HA 1 1 6 15792 1 1 60 ASN HB2 H 21.608 -1.960 1.753 1.00 . A A . 60 ASN HB2 1 1 6 15793 1 1 60 ASN HB3 H 20.098 -2.847 1.941 1.00 . A A . 60 ASN HB3 1 1 6 15794 1 1 60 ASN HD21 H 21.639 -0.166 3.684 1.00 . A A . 60 ASN HD21 1 1 6 15795 1 1 60 ASN HD22 H 20.280 0.897 3.593 1.00 . A A . 60 ASN HD22 1 1 6 15796 1 1 60 ASN N N 22.784 -2.872 3.656 1.00 . A A . 60 ASN N 1 1 6 15797 1 1 60 ASN ND2 N 20.727 0.047 3.397 1.00 . A A . 60 ASN ND2 1 1 6 15798 1 1 60 ASN O O 19.607 -4.375 4.320 1.00 . A A . 60 ASN O 1 1 6 15799 1 1 60 ASN OD1 O 18.909 -0.686 2.301 1.00 . A A . 60 ASN OD1 1 1 6 15800 1 1 61 CYS C C 20.633 -6.943 4.996 1.00 . A A . 61 CYS C 1 1 6 15801 1 1 61 CYS CA C 21.062 -6.612 3.571 1.00 . A A . 61 CYS CA 1 1 6 15802 1 1 61 CYS CB C 22.175 -7.562 3.126 1.00 . A A . 61 CYS CB 1 1 6 15803 1 1 61 CYS H H 22.399 -5.038 3.108 1.00 . A A . 61 CYS H 1 1 6 15804 1 1 61 CYS HA H 20.213 -6.734 2.915 1.00 . A A . 61 CYS HA 1 1 6 15805 1 1 61 CYS HB2 H 21.800 -8.575 3.140 1.00 . A A . 61 CYS HB2 1 1 6 15806 1 1 61 CYS HB3 H 22.472 -7.309 2.119 1.00 . A A . 61 CYS HB3 1 1 6 15807 1 1 61 CYS HG H 23.950 -8.750 4.518 1.00 . A A . 61 CYS HG 1 1 6 15808 1 1 61 CYS N N 21.508 -5.227 3.470 1.00 . A A . 61 CYS N 1 1 6 15809 1 1 61 CYS O O 19.718 -7.738 5.211 1.00 . A A . 61 CYS O 1 1 6 15810 1 1 61 CYS SG S 23.651 -7.508 4.169 1.00 . A A . 61 CYS SG 1 1 6 15811 1 1 62 ILE C C 19.578 -6.092 7.706 1.00 . A A . 62 ILE C 1 1 6 15812 1 1 62 ILE CA C 20.991 -6.560 7.372 1.00 . A A . 62 ILE CA 1 1 6 15813 1 1 62 ILE CB C 21.990 -5.838 8.296 1.00 . A A . 62 ILE CB 1 1 6 15814 1 1 62 ILE CD1 C 24.471 -5.497 8.751 1.00 . A A . 62 ILE CD1 1 1 6 15815 1 1 62 ILE CG1 C 23.426 -6.153 7.875 1.00 . A A . 62 ILE CG1 1 1 6 15816 1 1 62 ILE CG2 C 21.756 -6.239 9.745 1.00 . A A . 62 ILE CG2 1 1 6 15817 1 1 62 ILE H H 22.021 -5.707 5.732 1.00 . A A . 62 ILE H 1 1 6 15818 1 1 62 ILE HA H 21.061 -7.621 7.559 1.00 . A A . 62 ILE HA 1 1 6 15819 1 1 62 ILE HB H 21.822 -4.775 8.210 1.00 . A A . 62 ILE HB 1 1 6 15820 1 1 62 ILE HD11 H 24.157 -4.492 8.995 1.00 . A A . 62 ILE HD11 1 1 6 15821 1 1 62 ILE HD12 H 24.591 -6.068 9.659 1.00 . A A . 62 ILE HD12 1 1 6 15822 1 1 62 ILE HD13 H 25.412 -5.460 8.222 1.00 . A A . 62 ILE HD13 1 1 6 15823 1 1 62 ILE HG12 H 23.582 -7.220 7.918 1.00 . A A . 62 ILE HG12 1 1 6 15824 1 1 62 ILE HG13 H 23.580 -5.812 6.861 1.00 . A A . 62 ILE HG13 1 1 6 15825 1 1 62 ILE HG21 H 22.369 -5.627 10.390 1.00 . A A . 62 ILE HG21 1 1 6 15826 1 1 62 ILE HG22 H 20.716 -6.094 9.994 1.00 . A A . 62 ILE HG22 1 1 6 15827 1 1 62 ILE HG23 H 22.018 -7.277 9.878 1.00 . A A . 62 ILE HG23 1 1 6 15828 1 1 62 ILE N N 21.302 -6.329 5.967 1.00 . A A . 62 ILE N 1 1 6 15829 1 1 62 ILE O O 18.875 -6.723 8.496 1.00 . A A . 62 ILE O 1 1 6 15830 1 1 63 ASP C C 16.759 -5.394 6.836 1.00 . A A . 63 ASP C 1 1 6 15831 1 1 63 ASP CA C 17.838 -4.434 7.327 1.00 . A A . 63 ASP CA 1 1 6 15832 1 1 63 ASP CB C 17.693 -3.083 6.625 1.00 . A A . 63 ASP CB 1 1 6 15833 1 1 63 ASP CG C 16.428 -2.352 7.030 1.00 . A A . 63 ASP CG 1 1 6 15834 1 1 63 ASP H H 19.775 -4.527 6.478 1.00 . A A . 63 ASP H 1 1 6 15835 1 1 63 ASP HA H 17.717 -4.291 8.390 1.00 . A A . 63 ASP HA 1 1 6 15836 1 1 63 ASP HB2 H 18.541 -2.462 6.875 1.00 . A A . 63 ASP HB2 1 1 6 15837 1 1 63 ASP HB3 H 17.671 -3.240 5.557 1.00 . A A . 63 ASP HB3 1 1 6 15838 1 1 63 ASP N N 19.168 -4.985 7.097 1.00 . A A . 63 ASP N 1 1 6 15839 1 1 63 ASP O O 15.713 -5.544 7.467 1.00 . A A . 63 ASP O 1 1 6 15840 1 1 63 ASP OD1 O 16.239 -2.123 8.243 1.00 . A A . 63 ASP OD1 1 1 6 15841 1 1 63 ASP OD2 O 15.628 -2.009 6.134 1.00 . A A . 63 ASP OD2 1 1 6 15842 1 1 64 ILE C C 15.883 -8.196 6.038 1.00 . A A . 64 ILE C 1 1 6 15843 1 1 64 ILE CA C 16.073 -6.987 5.129 1.00 . A A . 64 ILE CA 1 1 6 15844 1 1 64 ILE CB C 16.533 -7.469 3.740 1.00 . A A . 64 ILE CB 1 1 6 15845 1 1 64 ILE CD1 C 17.775 -6.144 1.957 1.00 . A A . 64 ILE CD1 1 1 6 15846 1 1 64 ILE CG1 C 16.489 -6.316 2.736 1.00 . A A . 64 ILE CG1 1 1 6 15847 1 1 64 ILE CG2 C 15.663 -8.625 3.267 1.00 . A A . 64 ILE CG2 1 1 6 15848 1 1 64 ILE H H 17.873 -5.879 5.248 1.00 . A A . 64 ILE H 1 1 6 15849 1 1 64 ILE HA H 15.125 -6.481 5.017 1.00 . A A . 64 ILE HA 1 1 6 15850 1 1 64 ILE HB H 17.548 -7.825 3.825 1.00 . A A . 64 ILE HB 1 1 6 15851 1 1 64 ILE HD11 H 18.415 -6.997 2.126 1.00 . A A . 64 ILE HD11 1 1 6 15852 1 1 64 ILE HD12 H 17.551 -6.064 0.904 1.00 . A A . 64 ILE HD12 1 1 6 15853 1 1 64 ILE HD13 H 18.278 -5.246 2.288 1.00 . A A . 64 ILE HD13 1 1 6 15854 1 1 64 ILE HG12 H 15.695 -6.494 2.028 1.00 . A A . 64 ILE HG12 1 1 6 15855 1 1 64 ILE HG13 H 16.295 -5.395 3.265 1.00 . A A . 64 ILE HG13 1 1 6 15856 1 1 64 ILE HG21 H 14.635 -8.436 3.539 1.00 . A A . 64 ILE HG21 1 1 6 15857 1 1 64 ILE HG22 H 15.740 -8.717 2.194 1.00 . A A . 64 ILE HG22 1 1 6 15858 1 1 64 ILE HG23 H 15.997 -9.540 3.732 1.00 . A A . 64 ILE HG23 1 1 6 15859 1 1 64 ILE N N 17.021 -6.041 5.705 1.00 . A A . 64 ILE N 1 1 6 15860 1 1 64 ILE O O 14.824 -8.824 6.039 1.00 . A A . 64 ILE O 1 1 6 15861 1 1 65 ALA C C 16.000 -9.328 8.946 1.00 . A A . 65 ALA C 1 1 6 15862 1 1 65 ALA CA C 16.860 -9.649 7.728 1.00 . A A . 65 ALA CA 1 1 6 15863 1 1 65 ALA CB C 18.263 -10.047 8.160 1.00 . A A . 65 ALA CB 1 1 6 15864 1 1 65 ALA H H 17.732 -7.979 6.765 1.00 . A A . 65 ALA H 1 1 6 15865 1 1 65 ALA HA H 16.422 -10.485 7.201 1.00 . A A . 65 ALA HA 1 1 6 15866 1 1 65 ALA HB1 H 18.863 -9.158 8.295 1.00 . A A . 65 ALA HB1 1 1 6 15867 1 1 65 ALA HB2 H 18.212 -10.592 9.091 1.00 . A A . 65 ALA HB2 1 1 6 15868 1 1 65 ALA HB3 H 18.710 -10.671 7.401 1.00 . A A . 65 ALA HB3 1 1 6 15869 1 1 65 ALA N N 16.915 -8.517 6.811 1.00 . A A . 65 ALA N 1 1 6 15870 1 1 65 ALA O O 15.317 -10.201 9.484 1.00 . A A . 65 ALA O 1 1 6 15871 1 1 66 LEU C C 13.882 -7.143 10.107 1.00 . A A . 66 LEU C 1 1 6 15872 1 1 66 LEU CA C 15.262 -7.635 10.532 1.00 . A A . 66 LEU CA 1 1 6 15873 1 1 66 LEU CB C 16.004 -6.526 11.280 1.00 . A A . 66 LEU CB 1 1 6 15874 1 1 66 LEU CD1 C 16.090 -5.453 13.543 1.00 . A A . 66 LEU CD1 1 1 6 15875 1 1 66 LEU CD2 C 14.577 -4.527 11.780 1.00 . A A . 66 LEU CD2 1 1 6 15876 1 1 66 LEU CG C 15.204 -5.789 12.354 1.00 . A A . 66 LEU CG 1 1 6 15877 1 1 66 LEU H H 16.600 -7.422 8.907 1.00 . A A . 66 LEU H 1 1 6 15878 1 1 66 LEU HA H 15.142 -8.483 11.190 1.00 . A A . 66 LEU HA 1 1 6 15879 1 1 66 LEU HB2 H 16.867 -6.967 11.755 1.00 . A A . 66 LEU HB2 1 1 6 15880 1 1 66 LEU HB3 H 16.330 -5.798 10.550 1.00 . A A . 66 LEU HB3 1 1 6 15881 1 1 66 LEU HD11 H 16.939 -4.877 13.208 1.00 . A A . 66 LEU HD11 1 1 6 15882 1 1 66 LEU HD12 H 16.434 -6.366 14.005 1.00 . A A . 66 LEU HD12 1 1 6 15883 1 1 66 LEU HD13 H 15.525 -4.877 14.262 1.00 . A A . 66 LEU HD13 1 1 6 15884 1 1 66 LEU HD21 H 14.650 -4.547 10.703 1.00 . A A . 66 LEU HD21 1 1 6 15885 1 1 66 LEU HD22 H 15.099 -3.661 12.160 1.00 . A A . 66 LEU HD22 1 1 6 15886 1 1 66 LEU HD23 H 13.538 -4.477 12.070 1.00 . A A . 66 LEU HD23 1 1 6 15887 1 1 66 LEU HG H 14.407 -6.431 12.704 1.00 . A A . 66 LEU HG 1 1 6 15888 1 1 66 LEU N N 16.038 -8.072 9.376 1.00 . A A . 66 LEU N 1 1 6 15889 1 1 66 LEU O O 12.976 -7.021 10.930 1.00 . A A . 66 LEU O 1 1 6 15890 1 1 67 ASN C C 11.603 -7.551 7.796 1.00 . A A . 67 ASN C 1 1 6 15891 1 1 67 ASN CA C 12.461 -6.387 8.282 1.00 . A A . 67 ASN CA 1 1 6 15892 1 1 67 ASN CB C 12.703 -5.404 7.135 1.00 . A A . 67 ASN CB 1 1 6 15893 1 1 67 ASN CG C 13.003 -4.001 7.629 1.00 . A A . 67 ASN CG 1 1 6 15894 1 1 67 ASN H H 14.491 -6.981 8.209 1.00 . A A . 67 ASN H 1 1 6 15895 1 1 67 ASN HA H 11.937 -5.876 9.077 1.00 . A A . 67 ASN HA 1 1 6 15896 1 1 67 ASN HB2 H 13.544 -5.745 6.549 1.00 . A A . 67 ASN HB2 1 1 6 15897 1 1 67 ASN HB3 H 11.825 -5.366 6.509 1.00 . A A . 67 ASN HB3 1 1 6 15898 1 1 67 ASN HD21 H 11.848 -3.228 6.207 1.00 . A A . 67 ASN HD21 1 1 6 15899 1 1 67 ASN HD22 H 12.603 -2.089 7.264 1.00 . A A . 67 ASN HD22 1 1 6 15900 1 1 67 ASN N N 13.731 -6.864 8.817 1.00 . A A . 67 ASN N 1 1 6 15901 1 1 67 ASN ND2 N 12.426 -3.005 6.966 1.00 . A A . 67 ASN ND2 1 1 6 15902 1 1 67 ASN O O 10.710 -7.374 6.968 1.00 . A A . 67 ASN O 1 1 6 15903 1 1 67 ASN OD1 O 13.743 -3.816 8.595 1.00 . A A . 67 ASN OD1 1 1 6 15904 1 1 68 ALA C C 9.671 -9.820 8.353 1.00 . A A . 68 ALA C 1 1 6 15905 1 1 68 ALA CA C 11.134 -9.934 7.939 1.00 . A A . 68 ALA CA 1 1 6 15906 1 1 68 ALA CB C 11.765 -11.172 8.560 1.00 . A A . 68 ALA CB 1 1 6 15907 1 1 68 ALA H H 12.605 -8.819 8.973 1.00 . A A . 68 ALA H 1 1 6 15908 1 1 68 ALA HA H 11.186 -10.034 6.864 1.00 . A A . 68 ALA HA 1 1 6 15909 1 1 68 ALA HB1 H 12.778 -11.277 8.200 1.00 . A A . 68 ALA HB1 1 1 6 15910 1 1 68 ALA HB2 H 11.773 -11.070 9.635 1.00 . A A . 68 ALA HB2 1 1 6 15911 1 1 68 ALA HB3 H 11.192 -12.044 8.285 1.00 . A A . 68 ALA HB3 1 1 6 15912 1 1 68 ALA N N 11.881 -8.741 8.317 1.00 . A A . 68 ALA N 1 1 6 15913 1 1 68 ALA O O 8.828 -10.607 7.921 1.00 . A A . 68 ALA O 1 1 6 15914 1 1 69 LYS C C 7.021 -8.655 8.509 1.00 . A A . 69 LYS C 1 1 6 15915 1 1 69 LYS CA C 8.012 -8.617 9.668 1.00 . A A . 69 LYS CA 1 1 6 15916 1 1 69 LYS CB C 7.912 -7.274 10.395 1.00 . A A . 69 LYS CB 1 1 6 15917 1 1 69 LYS CD C 8.622 -4.864 10.421 1.00 . A A . 69 LYS CD 1 1 6 15918 1 1 69 LYS CE C 10.105 -4.558 10.562 1.00 . A A . 69 LYS CE 1 1 6 15919 1 1 69 LYS CG C 8.386 -6.095 9.562 1.00 . A A . 69 LYS CG 1 1 6 15920 1 1 69 LYS H H 10.089 -8.240 9.504 1.00 . A A . 69 LYS H 1 1 6 15921 1 1 69 LYS HA H 7.770 -9.410 10.359 1.00 . A A . 69 LYS HA 1 1 6 15922 1 1 69 LYS HB2 H 6.882 -7.103 10.670 1.00 . A A . 69 LYS HB2 1 1 6 15923 1 1 69 LYS HB3 H 8.513 -7.318 11.292 1.00 . A A . 69 LYS HB3 1 1 6 15924 1 1 69 LYS HD2 H 8.133 -4.017 9.964 1.00 . A A . 69 LYS HD2 1 1 6 15925 1 1 69 LYS HD3 H 8.204 -5.036 11.403 1.00 . A A . 69 LYS HD3 1 1 6 15926 1 1 69 LYS HE2 H 10.602 -5.429 10.961 1.00 . A A . 69 LYS HE2 1 1 6 15927 1 1 69 LYS HE3 H 10.506 -4.331 9.585 1.00 . A A . 69 LYS HE3 1 1 6 15928 1 1 69 LYS HG2 H 9.310 -6.360 9.071 1.00 . A A . 69 LYS HG2 1 1 6 15929 1 1 69 LYS HG3 H 7.634 -5.866 8.819 1.00 . A A . 69 LYS HG3 1 1 6 15930 1 1 69 LYS HZ1 H 11.290 -3.484 11.904 1.00 . A A . 69 LYS HZ1 1 1 6 15931 1 1 69 LYS HZ2 H 9.632 -3.380 12.220 1.00 . A A . 69 LYS HZ2 1 1 6 15932 1 1 69 LYS HZ3 H 10.303 -2.512 10.932 1.00 . A A . 69 LYS HZ3 1 1 6 15933 1 1 69 LYS N N 9.374 -8.835 9.195 1.00 . A A . 69 LYS N 1 1 6 15934 1 1 69 LYS NZ N 10.349 -3.402 11.468 1.00 . A A . 69 LYS NZ 1 1 6 15935 1 1 69 LYS O O 5.881 -9.093 8.668 1.00 . A A . 69 LYS O 1 1 6 15936 1 1 70 LEU C C 7.083 -9.210 5.137 1.00 . A A . 70 LEU C 1 1 6 15937 1 1 70 LEU CA C 6.614 -8.178 6.157 1.00 . A A . 70 LEU CA 1 1 6 15938 1 1 70 LEU CB C 6.614 -6.784 5.526 1.00 . A A . 70 LEU CB 1 1 6 15939 1 1 70 LEU CD1 C 6.432 -4.435 6.380 1.00 . A A . 70 LEU CD1 1 1 6 15940 1 1 70 LEU CD2 C 4.444 -5.542 5.343 1.00 . A A . 70 LEU CD2 1 1 6 15941 1 1 70 LEU CG C 5.697 -5.751 6.181 1.00 . A A . 70 LEU CG 1 1 6 15942 1 1 70 LEU H H 8.380 -7.858 7.279 1.00 . A A . 70 LEU H 1 1 6 15943 1 1 70 LEU HA H 5.608 -8.424 6.465 1.00 . A A . 70 LEU HA 1 1 6 15944 1 1 70 LEU HB2 H 7.623 -6.403 5.566 1.00 . A A . 70 LEU HB2 1 1 6 15945 1 1 70 LEU HB3 H 6.311 -6.890 4.494 1.00 . A A . 70 LEU HB3 1 1 6 15946 1 1 70 LEU HD11 H 5.716 -3.634 6.483 1.00 . A A . 70 LEU HD11 1 1 6 15947 1 1 70 LEU HD12 H 7.066 -4.244 5.527 1.00 . A A . 70 LEU HD12 1 1 6 15948 1 1 70 LEU HD13 H 7.039 -4.493 7.272 1.00 . A A . 70 LEU HD13 1 1 6 15949 1 1 70 LEU HD21 H 3.759 -4.897 5.874 1.00 . A A . 70 LEU HD21 1 1 6 15950 1 1 70 LEU HD22 H 3.971 -6.496 5.159 1.00 . A A . 70 LEU HD22 1 1 6 15951 1 1 70 LEU HD23 H 4.712 -5.085 4.402 1.00 . A A . 70 LEU HD23 1 1 6 15952 1 1 70 LEU HG H 5.393 -6.113 7.154 1.00 . A A . 70 LEU HG 1 1 6 15953 1 1 70 LEU N N 7.462 -8.195 7.344 1.00 . A A . 70 LEU N 1 1 6 15954 1 1 70 LEU O O 8.236 -9.640 5.139 1.00 . A A . 70 LEU O 1 1 6 15955 1 1 71 PRO C C 7.408 -10.050 2.134 1.00 . A A . 71 PRO C 1 1 6 15956 1 1 71 PRO CA C 6.467 -10.602 3.200 1.00 . A A . 71 PRO CA 1 1 6 15957 1 1 71 PRO CB C 5.094 -10.905 2.596 1.00 . A A . 71 PRO CB 1 1 6 15958 1 1 71 PRO CD C 4.775 -9.147 4.183 1.00 . A A . 71 PRO CD 1 1 6 15959 1 1 71 PRO CG C 4.282 -9.686 2.869 1.00 . A A . 71 PRO CG 1 1 6 15960 1 1 71 PRO HA H 6.887 -11.506 3.615 1.00 . A A . 71 PRO HA 1 1 6 15961 1 1 71 PRO HB2 H 5.196 -11.083 1.534 1.00 . A A . 71 PRO HB2 1 1 6 15962 1 1 71 PRO HB3 H 4.671 -11.776 3.073 1.00 . A A . 71 PRO HB3 1 1 6 15963 1 1 71 PRO HD2 H 4.732 -8.068 4.188 1.00 . A A . 71 PRO HD2 1 1 6 15964 1 1 71 PRO HD3 H 4.196 -9.553 4.999 1.00 . A A . 71 PRO HD3 1 1 6 15965 1 1 71 PRO HG2 H 4.434 -8.961 2.085 1.00 . A A . 71 PRO HG2 1 1 6 15966 1 1 71 PRO HG3 H 3.237 -9.950 2.941 1.00 . A A . 71 PRO HG3 1 1 6 15967 1 1 71 PRO N N 6.169 -9.617 4.244 1.00 . A A . 71 PRO N 1 1 6 15968 1 1 71 PRO O O 7.020 -9.201 1.331 1.00 . A A . 71 PRO O 1 1 6 15969 1 1 72 ILE C C 10.024 -11.225 0.215 1.00 . A A . 72 ILE C 1 1 6 15970 1 1 72 ILE CA C 9.638 -10.094 1.163 1.00 . A A . 72 ILE CA 1 1 6 15971 1 1 72 ILE CB C 10.906 -9.567 1.859 1.00 . A A . 72 ILE CB 1 1 6 15972 1 1 72 ILE CD1 C 12.965 -8.153 1.369 1.00 . A A . 72 ILE CD1 1 1 6 15973 1 1 72 ILE CG1 C 11.934 -9.115 0.820 1.00 . A A . 72 ILE CG1 1 1 6 15974 1 1 72 ILE CG2 C 11.497 -10.637 2.765 1.00 . A A . 72 ILE CG2 1 1 6 15975 1 1 72 ILE H H 8.892 -11.213 2.797 1.00 . A A . 72 ILE H 1 1 6 15976 1 1 72 ILE HA H 9.206 -9.288 0.587 1.00 . A A . 72 ILE HA 1 1 6 15977 1 1 72 ILE HB H 10.629 -8.724 2.472 1.00 . A A . 72 ILE HB 1 1 6 15978 1 1 72 ILE HD11 H 12.854 -8.079 2.441 1.00 . A A . 72 ILE HD11 1 1 6 15979 1 1 72 ILE HD12 H 13.955 -8.512 1.133 1.00 . A A . 72 ILE HD12 1 1 6 15980 1 1 72 ILE HD13 H 12.820 -7.179 0.925 1.00 . A A . 72 ILE HD13 1 1 6 15981 1 1 72 ILE HG12 H 12.457 -9.978 0.440 1.00 . A A . 72 ILE HG12 1 1 6 15982 1 1 72 ILE HG13 H 11.420 -8.623 0.007 1.00 . A A . 72 ILE HG13 1 1 6 15983 1 1 72 ILE HG21 H 12.469 -10.926 2.394 1.00 . A A . 72 ILE HG21 1 1 6 15984 1 1 72 ILE HG22 H 11.596 -10.246 3.766 1.00 . A A . 72 ILE HG22 1 1 6 15985 1 1 72 ILE HG23 H 10.846 -11.498 2.777 1.00 . A A . 72 ILE HG23 1 1 6 15986 1 1 72 ILE N N 8.643 -10.538 2.131 1.00 . A A . 72 ILE N 1 1 6 15987 1 1 72 ILE O O 10.498 -12.277 0.646 1.00 . A A . 72 ILE O 1 1 6 15988 1 1 73 LEU C C 11.499 -11.696 -2.735 1.00 . A A . 73 LEU C 1 1 6 15989 1 1 73 LEU CA C 10.151 -11.998 -2.090 1.00 . A A . 73 LEU CA 1 1 6 15990 1 1 73 LEU CB C 9.059 -12.047 -3.161 1.00 . A A . 73 LEU CB 1 1 6 15991 1 1 73 LEU CD1 C 9.045 -14.550 -3.305 1.00 . A A . 73 LEU CD1 1 1 6 15992 1 1 73 LEU CD2 C 7.942 -13.191 -5.092 1.00 . A A . 73 LEU CD2 1 1 6 15993 1 1 73 LEU CG C 9.094 -13.254 -4.100 1.00 . A A . 73 LEU CG 1 1 6 15994 1 1 73 LEU H H 9.442 -10.142 -1.362 1.00 . A A . 73 LEU H 1 1 6 15995 1 1 73 LEU HA H 10.207 -12.959 -1.600 1.00 . A A . 73 LEU HA 1 1 6 15996 1 1 73 LEU HB2 H 8.104 -12.046 -2.659 1.00 . A A . 73 LEU HB2 1 1 6 15997 1 1 73 LEU HB3 H 9.149 -11.155 -3.764 1.00 . A A . 73 LEU HB3 1 1 6 15998 1 1 73 LEU HD11 H 10.025 -14.766 -2.908 1.00 . A A . 73 LEU HD11 1 1 6 15999 1 1 73 LEU HD12 H 8.733 -15.357 -3.952 1.00 . A A . 73 LEU HD12 1 1 6 16000 1 1 73 LEU HD13 H 8.340 -14.447 -2.493 1.00 . A A . 73 LEU HD13 1 1 6 16001 1 1 73 LEU HD21 H 7.414 -12.256 -4.971 1.00 . A A . 73 LEU HD21 1 1 6 16002 1 1 73 LEU HD22 H 7.265 -14.013 -4.911 1.00 . A A . 73 LEU HD22 1 1 6 16003 1 1 73 LEU HD23 H 8.330 -13.257 -6.098 1.00 . A A . 73 LEU HD23 1 1 6 16004 1 1 73 LEU HG H 10.020 -13.241 -4.659 1.00 . A A . 73 LEU HG 1 1 6 16005 1 1 73 LEU N N 9.822 -11.000 -1.079 1.00 . A A . 73 LEU N 1 1 6 16006 1 1 73 LEU O O 11.640 -10.724 -3.476 1.00 . A A . 73 LEU O 1 1 6 16007 1 1 74 GLY C C 13.979 -13.033 -4.352 1.00 . A A . 74 GLY C 1 1 6 16008 1 1 74 GLY CA C 13.812 -12.345 -3.012 1.00 . A A . 74 GLY CA 1 1 6 16009 1 1 74 GLY H H 12.318 -13.296 -1.853 1.00 . A A . 74 GLY H 1 1 6 16010 1 1 74 GLY HA2 H 13.987 -11.287 -3.139 1.00 . A A . 74 GLY HA2 1 1 6 16011 1 1 74 GLY HA3 H 14.544 -12.740 -2.324 1.00 . A A . 74 GLY HA3 1 1 6 16012 1 1 74 GLY N N 12.488 -12.538 -2.450 1.00 . A A . 74 GLY N 1 1 6 16013 1 1 74 GLY O O 13.385 -14.084 -4.596 1.00 . A A . 74 GLY O 1 1 6 16014 1 1 75 ILE C C 16.524 -13.076 -6.848 1.00 . A A . 75 ILE C 1 1 6 16015 1 1 75 ILE CA C 15.031 -13.004 -6.546 1.00 . A A . 75 ILE CA 1 1 6 16016 1 1 75 ILE CB C 14.335 -12.180 -7.645 1.00 . A A . 75 ILE CB 1 1 6 16017 1 1 75 ILE CD1 C 12.093 -11.208 -8.358 1.00 . A A . 75 ILE CD1 1 1 6 16018 1 1 75 ILE CG1 C 12.853 -11.994 -7.313 1.00 . A A . 75 ILE CG1 1 1 6 16019 1 1 75 ILE CG2 C 14.499 -12.856 -8.998 1.00 . A A . 75 ILE CG2 1 1 6 16020 1 1 75 ILE H H 15.234 -11.605 -4.971 1.00 . A A . 75 ILE H 1 1 6 16021 1 1 75 ILE HA H 14.623 -14.005 -6.561 1.00 . A A . 75 ILE HA 1 1 6 16022 1 1 75 ILE HB H 14.810 -11.212 -7.693 1.00 . A A . 75 ILE HB 1 1 6 16023 1 1 75 ILE HD11 H 12.107 -11.747 -9.294 1.00 . A A . 75 ILE HD11 1 1 6 16024 1 1 75 ILE HD12 H 11.072 -11.072 -8.035 1.00 . A A . 75 ILE HD12 1 1 6 16025 1 1 75 ILE HD13 H 12.560 -10.243 -8.492 1.00 . A A . 75 ILE HD13 1 1 6 16026 1 1 75 ILE HG12 H 12.386 -12.962 -7.222 1.00 . A A . 75 ILE HG12 1 1 6 16027 1 1 75 ILE HG13 H 12.766 -11.468 -6.373 1.00 . A A . 75 ILE HG13 1 1 6 16028 1 1 75 ILE HG21 H 14.074 -13.849 -8.958 1.00 . A A . 75 ILE HG21 1 1 6 16029 1 1 75 ILE HG22 H 13.989 -12.278 -9.753 1.00 . A A . 75 ILE HG22 1 1 6 16030 1 1 75 ILE HG23 H 15.548 -12.924 -9.242 1.00 . A A . 75 ILE HG23 1 1 6 16031 1 1 75 ILE N N 14.788 -12.441 -5.223 1.00 . A A . 75 ILE N 1 1 6 16032 1 1 75 ILE O O 17.268 -12.133 -6.577 1.00 . A A . 75 ILE O 1 1 6 16033 1 1 76 CYS C C 19.226 -14.410 -6.497 1.00 . A A . 76 CYS C 1 1 6 16034 1 1 76 CYS CA C 18.359 -14.393 -7.752 1.00 . A A . 76 CYS CA 1 1 6 16035 1 1 76 CYS CB C 18.834 -13.290 -8.699 1.00 . A A . 76 CYS CB 1 1 6 16036 1 1 76 CYS H H 16.313 -14.914 -7.603 1.00 . A A . 76 CYS H 1 1 6 16037 1 1 76 CYS HA H 18.450 -15.346 -8.250 1.00 . A A . 76 CYS HA 1 1 6 16038 1 1 76 CYS HB2 H 18.155 -12.452 -8.632 1.00 . A A . 76 CYS HB2 1 1 6 16039 1 1 76 CYS HB3 H 19.821 -12.969 -8.400 1.00 . A A . 76 CYS HB3 1 1 6 16040 1 1 76 CYS HG H 19.955 -13.182 -10.986 1.00 . A A . 76 CYS HG 1 1 6 16041 1 1 76 CYS N N 16.955 -14.198 -7.412 1.00 . A A . 76 CYS N 1 1 6 16042 1 1 76 CYS O O 19.567 -15.474 -5.979 1.00 . A A . 76 CYS O 1 1 6 16043 1 1 76 CYS SG S 18.917 -13.791 -10.434 1.00 . A A . 76 CYS SG 1 1 6 16044 1 1 77 LEU C C 19.547 -13.048 -3.562 1.00 . A A . 77 LEU C 1 1 6 16045 1 1 77 LEU CA C 20.409 -13.102 -4.819 1.00 . A A . 77 LEU CA 1 1 6 16046 1 1 77 LEU CB C 21.283 -11.850 -4.907 1.00 . A A . 77 LEU CB 1 1 6 16047 1 1 77 LEU CD1 C 23.284 -12.541 -3.565 1.00 . A A . 77 LEU CD1 1 1 6 16048 1 1 77 LEU CD2 C 23.157 -13.107 -5.998 1.00 . A A . 77 LEU CD2 1 1 6 16049 1 1 77 LEU CG C 22.793 -12.085 -4.930 1.00 . A A . 77 LEU CG 1 1 6 16050 1 1 77 LEU H H 19.278 -12.412 -6.469 1.00 . A A . 77 LEU H 1 1 6 16051 1 1 77 LEU HA H 21.046 -13.973 -4.767 1.00 . A A . 77 LEU HA 1 1 6 16052 1 1 77 LEU HB2 H 21.016 -11.323 -5.810 1.00 . A A . 77 LEU HB2 1 1 6 16053 1 1 77 LEU HB3 H 21.057 -11.230 -4.051 1.00 . A A . 77 LEU HB3 1 1 6 16054 1 1 77 LEU HD11 H 22.649 -12.126 -2.797 1.00 . A A . 77 LEU HD11 1 1 6 16055 1 1 77 LEU HD12 H 24.299 -12.202 -3.416 1.00 . A A . 77 LEU HD12 1 1 6 16056 1 1 77 LEU HD13 H 23.254 -13.620 -3.513 1.00 . A A . 77 LEU HD13 1 1 6 16057 1 1 77 LEU HD21 H 23.409 -14.045 -5.526 1.00 . A A . 77 LEU HD21 1 1 6 16058 1 1 77 LEU HD22 H 24.005 -12.750 -6.564 1.00 . A A . 77 LEU HD22 1 1 6 16059 1 1 77 LEU HD23 H 22.316 -13.251 -6.660 1.00 . A A . 77 LEU HD23 1 1 6 16060 1 1 77 LEU HG H 23.293 -11.157 -5.171 1.00 . A A . 77 LEU HG 1 1 6 16061 1 1 77 LEU N N 19.580 -13.225 -6.013 1.00 . A A . 77 LEU N 1 1 6 16062 1 1 77 LEU O O 20.014 -13.347 -2.463 1.00 . A A . 77 LEU O 1 1 6 16063 1 1 78 GLY C C 17.351 -13.858 -1.783 1.00 . A A . 78 GLY C 1 1 6 16064 1 1 78 GLY CA C 17.377 -12.582 -2.602 1.00 . A A . 78 GLY CA 1 1 6 16065 1 1 78 GLY H H 17.968 -12.440 -4.630 1.00 . A A . 78 GLY H 1 1 6 16066 1 1 78 GLY HA2 H 17.685 -11.765 -1.966 1.00 . A A . 78 GLY HA2 1 1 6 16067 1 1 78 GLY HA3 H 16.381 -12.383 -2.969 1.00 . A A . 78 GLY HA3 1 1 6 16068 1 1 78 GLY N N 18.285 -12.666 -3.731 1.00 . A A . 78 GLY N 1 1 6 16069 1 1 78 GLY O O 17.618 -13.839 -0.581 1.00 . A A . 78 GLY O 1 1 6 16070 1 1 79 HIS C C 18.267 -16.552 -1.022 1.00 . A A . 79 HIS C 1 1 6 16071 1 1 79 HIS CA C 16.963 -16.261 -1.758 1.00 . A A . 79 HIS CA 1 1 6 16072 1 1 79 HIS CB C 16.672 -17.374 -2.765 1.00 . A A . 79 HIS CB 1 1 6 16073 1 1 79 HIS CD2 C 18.389 -19.291 -3.088 1.00 . A A . 79 HIS CD2 1 1 6 16074 1 1 79 HIS CE1 C 19.782 -18.253 -4.425 1.00 . A A . 79 HIS CE1 1 1 6 16075 1 1 79 HIS CG C 17.905 -18.044 -3.290 1.00 . A A . 79 HIS CG 1 1 6 16076 1 1 79 HIS H H 16.822 -14.921 -3.392 1.00 . A A . 79 HIS H 1 1 6 16077 1 1 79 HIS HA H 16.160 -16.220 -1.038 1.00 . A A . 79 HIS HA 1 1 6 16078 1 1 79 HIS HB2 H 16.062 -18.129 -2.291 1.00 . A A . 79 HIS HB2 1 1 6 16079 1 1 79 HIS HB3 H 16.135 -16.959 -3.606 1.00 . A A . 79 HIS HB3 1 1 6 16080 1 1 79 HIS HD1 H 18.727 -16.500 -4.465 1.00 . A A . 79 HIS HD1 1 1 6 16081 1 1 79 HIS HD2 H 17.941 -20.062 -2.476 1.00 . A A . 79 HIS HD2 1 1 6 16082 1 1 79 HIS HE1 H 20.625 -18.037 -5.064 1.00 . A A . 79 HIS HE1 1 1 6 16083 1 1 79 HIS N N 17.025 -14.970 -2.434 1.00 . A A . 79 HIS N 1 1 6 16084 1 1 79 HIS ND1 N 18.801 -17.418 -4.132 1.00 . A A . 79 HIS ND1 1 1 6 16085 1 1 79 HIS NE2 N 19.556 -19.396 -3.804 1.00 . A A . 79 HIS NE2 1 1 6 16086 1 1 79 HIS O O 18.269 -17.202 0.023 1.00 . A A . 79 HIS O 1 1 6 16087 1 1 80 GLN C C 20.898 -15.337 0.208 1.00 . A A . 80 GLN C 1 1 6 16088 1 1 80 GLN CA C 20.685 -16.279 -0.973 1.00 . A A . 80 GLN CA 1 1 6 16089 1 1 80 GLN CB C 21.788 -16.070 -2.012 1.00 . A A . 80 GLN CB 1 1 6 16090 1 1 80 GLN CD C 23.757 -14.743 -1.147 1.00 . A A . 80 GLN CD 1 1 6 16091 1 1 80 GLN CG C 23.191 -16.121 -1.429 1.00 . A A . 80 GLN CG 1 1 6 16092 1 1 80 GLN H H 19.308 -15.559 -2.410 1.00 . A A . 80 GLN H 1 1 6 16093 1 1 80 GLN HA H 20.726 -17.297 -0.617 1.00 . A A . 80 GLN HA 1 1 6 16094 1 1 80 GLN HB2 H 21.706 -16.839 -2.766 1.00 . A A . 80 GLN HB2 1 1 6 16095 1 1 80 GLN HB3 H 21.650 -15.105 -2.477 1.00 . A A . 80 GLN HB3 1 1 6 16096 1 1 80 GLN HE21 H 25.610 -15.452 -1.271 1.00 . A A . 80 GLN HE21 1 1 6 16097 1 1 80 GLN HE22 H 25.473 -13.763 -0.934 1.00 . A A . 80 GLN HE22 1 1 6 16098 1 1 80 GLN HG2 H 23.162 -16.677 -0.503 1.00 . A A . 80 GLN HG2 1 1 6 16099 1 1 80 GLN HG3 H 23.840 -16.625 -2.130 1.00 . A A . 80 GLN HG3 1 1 6 16100 1 1 80 GLN N N 19.374 -16.068 -1.576 1.00 . A A . 80 GLN N 1 1 6 16101 1 1 80 GLN NE2 N 25.080 -14.642 -1.113 1.00 . A A . 80 GLN NE2 1 1 6 16102 1 1 80 GLN O O 21.609 -15.667 1.158 1.00 . A A . 80 GLN O 1 1 6 16103 1 1 80 GLN OE1 O 23.012 -13.780 -0.962 1.00 . A A . 80 GLN OE1 1 1 6 16104 1 1 81 LEU C C 19.778 -13.687 2.502 1.00 . A A . 81 LEU C 1 1 6 16105 1 1 81 LEU CA C 20.400 -13.174 1.206 1.00 . A A . 81 LEU CA 1 1 6 16106 1 1 81 LEU CB C 19.729 -11.864 0.790 1.00 . A A . 81 LEU CB 1 1 6 16107 1 1 81 LEU CD1 C 19.273 -9.524 1.564 1.00 . A A . 81 LEU CD1 1 1 6 16108 1 1 81 LEU CD2 C 17.746 -11.384 2.247 1.00 . A A . 81 LEU CD2 1 1 6 16109 1 1 81 LEU CG C 19.183 -10.998 1.926 1.00 . A A . 81 LEU CG 1 1 6 16110 1 1 81 LEU H H 19.725 -13.958 -0.640 1.00 . A A . 81 LEU H 1 1 6 16111 1 1 81 LEU HA H 21.451 -12.994 1.372 1.00 . A A . 81 LEU HA 1 1 6 16112 1 1 81 LEU HB2 H 20.455 -11.278 0.248 1.00 . A A . 81 LEU HB2 1 1 6 16113 1 1 81 LEU HB3 H 18.905 -12.109 0.134 1.00 . A A . 81 LEU HB3 1 1 6 16114 1 1 81 LEU HD11 H 18.516 -8.974 2.103 1.00 . A A . 81 LEU HD11 1 1 6 16115 1 1 81 LEU HD12 H 19.118 -9.404 0.502 1.00 . A A . 81 LEU HD12 1 1 6 16116 1 1 81 LEU HD13 H 20.250 -9.147 1.830 1.00 . A A . 81 LEU HD13 1 1 6 16117 1 1 81 LEU HD21 H 17.074 -10.653 1.821 1.00 . A A . 81 LEU HD21 1 1 6 16118 1 1 81 LEU HD22 H 17.612 -11.413 3.319 1.00 . A A . 81 LEU HD22 1 1 6 16119 1 1 81 LEU HD23 H 17.533 -12.357 1.830 1.00 . A A . 81 LEU HD23 1 1 6 16120 1 1 81 LEU HG H 19.780 -11.161 2.813 1.00 . A A . 81 LEU HG 1 1 6 16121 1 1 81 LEU N N 20.278 -14.164 0.142 1.00 . A A . 81 LEU N 1 1 6 16122 1 1 81 LEU O O 20.272 -13.403 3.593 1.00 . A A . 81 LEU O 1 1 6 16123 1 1 82 ILE C C 18.806 -16.147 4.145 1.00 . A A . 82 ILE C 1 1 6 16124 1 1 82 ILE CA C 18.009 -15.001 3.532 1.00 . A A . 82 ILE CA 1 1 6 16125 1 1 82 ILE CB C 16.602 -15.507 3.165 1.00 . A A . 82 ILE CB 1 1 6 16126 1 1 82 ILE CD1 C 15.498 -13.247 3.556 1.00 . A A . 82 ILE CD1 1 1 6 16127 1 1 82 ILE CG1 C 15.764 -14.369 2.577 1.00 . A A . 82 ILE CG1 1 1 6 16128 1 1 82 ILE CG2 C 15.916 -16.100 4.387 1.00 . A A . 82 ILE CG2 1 1 6 16129 1 1 82 ILE H H 18.349 -14.636 1.476 1.00 . A A . 82 ILE H 1 1 6 16130 1 1 82 ILE HA H 17.907 -14.215 4.266 1.00 . A A . 82 ILE HA 1 1 6 16131 1 1 82 ILE HB H 16.705 -16.287 2.426 1.00 . A A . 82 ILE HB 1 1 6 16132 1 1 82 ILE HD11 H 16.434 -12.893 3.961 1.00 . A A . 82 ILE HD11 1 1 6 16133 1 1 82 ILE HD12 H 14.995 -12.438 3.049 1.00 . A A . 82 ILE HD12 1 1 6 16134 1 1 82 ILE HD13 H 14.874 -13.611 4.360 1.00 . A A . 82 ILE HD13 1 1 6 16135 1 1 82 ILE HG12 H 16.280 -13.952 1.728 1.00 . A A . 82 ILE HG12 1 1 6 16136 1 1 82 ILE HG13 H 14.811 -14.764 2.256 1.00 . A A . 82 ILE HG13 1 1 6 16137 1 1 82 ILE HG21 H 16.499 -16.930 4.759 1.00 . A A . 82 ILE HG21 1 1 6 16138 1 1 82 ILE HG22 H 15.835 -15.346 5.155 1.00 . A A . 82 ILE HG22 1 1 6 16139 1 1 82 ILE HG23 H 14.931 -16.446 4.115 1.00 . A A . 82 ILE HG23 1 1 6 16140 1 1 82 ILE N N 18.695 -14.445 2.372 1.00 . A A . 82 ILE N 1 1 6 16141 1 1 82 ILE O O 18.800 -16.340 5.360 1.00 . A A . 82 ILE O 1 1 6 16142 1 1 83 ALA C C 21.397 -17.568 4.702 1.00 . A A . 83 ALA C 1 1 6 16143 1 1 83 ALA CA C 20.296 -18.030 3.753 1.00 . A A . 83 ALA CA 1 1 6 16144 1 1 83 ALA CB C 20.896 -18.768 2.565 1.00 . A A . 83 ALA CB 1 1 6 16145 1 1 83 ALA H H 19.456 -16.701 2.337 1.00 . A A . 83 ALA H 1 1 6 16146 1 1 83 ALA HA H 19.646 -18.714 4.279 1.00 . A A . 83 ALA HA 1 1 6 16147 1 1 83 ALA HB1 H 20.237 -19.572 2.271 1.00 . A A . 83 ALA HB1 1 1 6 16148 1 1 83 ALA HB2 H 21.019 -18.082 1.740 1.00 . A A . 83 ALA HB2 1 1 6 16149 1 1 83 ALA HB3 H 21.858 -19.174 2.842 1.00 . A A . 83 ALA HB3 1 1 6 16150 1 1 83 ALA N N 19.491 -16.905 3.295 1.00 . A A . 83 ALA N 1 1 6 16151 1 1 83 ALA O O 21.439 -17.972 5.865 1.00 . A A . 83 ALA O 1 1 6 16152 1 1 84 LEU C C 22.872 -15.548 6.280 1.00 . A A . 84 LEU C 1 1 6 16153 1 1 84 LEU CA C 23.389 -16.202 5.002 1.00 . A A . 84 LEU CA 1 1 6 16154 1 1 84 LEU CB C 24.206 -15.193 4.194 1.00 . A A . 84 LEU CB 1 1 6 16155 1 1 84 LEU CD1 C 23.652 -12.889 5.013 1.00 . A A . 84 LEU CD1 1 1 6 16156 1 1 84 LEU CD2 C 24.063 -13.282 2.577 1.00 . A A . 84 LEU CD2 1 1 6 16157 1 1 84 LEU CG C 23.506 -13.874 3.863 1.00 . A A . 84 LEU CG 1 1 6 16158 1 1 84 LEU H H 22.202 -16.434 3.266 1.00 . A A . 84 LEU H 1 1 6 16159 1 1 84 LEU HA H 24.024 -17.034 5.270 1.00 . A A . 84 LEU HA 1 1 6 16160 1 1 84 LEU HB2 H 25.097 -14.962 4.756 1.00 . A A . 84 LEU HB2 1 1 6 16161 1 1 84 LEU HB3 H 24.483 -15.664 3.261 1.00 . A A . 84 LEU HB3 1 1 6 16162 1 1 84 LEU HD11 H 24.509 -13.159 5.611 1.00 . A A . 84 LEU HD11 1 1 6 16163 1 1 84 LEU HD12 H 22.763 -12.916 5.625 1.00 . A A . 84 LEU HD12 1 1 6 16164 1 1 84 LEU HD13 H 23.788 -11.893 4.619 1.00 . A A . 84 LEU HD13 1 1 6 16165 1 1 84 LEU HD21 H 23.899 -12.214 2.573 1.00 . A A . 84 LEU HD21 1 1 6 16166 1 1 84 LEU HD22 H 23.562 -13.726 1.730 1.00 . A A . 84 LEU HD22 1 1 6 16167 1 1 84 LEU HD23 H 25.122 -13.484 2.517 1.00 . A A . 84 LEU HD23 1 1 6 16168 1 1 84 LEU HG H 22.451 -14.060 3.717 1.00 . A A . 84 LEU HG 1 1 6 16169 1 1 84 LEU N N 22.287 -16.719 4.199 1.00 . A A . 84 LEU N 1 1 6 16170 1 1 84 LEU O O 23.560 -15.527 7.300 1.00 . A A . 84 LEU O 1 1 6 16171 1 1 85 ALA C C 20.736 -15.376 8.469 1.00 . A A . 85 ALA C 1 1 6 16172 1 1 85 ALA CA C 21.045 -14.367 7.368 1.00 . A A . 85 ALA CA 1 1 6 16173 1 1 85 ALA CB C 19.778 -13.635 6.951 1.00 . A A . 85 ALA CB 1 1 6 16174 1 1 85 ALA H H 21.157 -15.065 5.374 1.00 . A A . 85 ALA H 1 1 6 16175 1 1 85 ALA HA H 21.744 -13.637 7.749 1.00 . A A . 85 ALA HA 1 1 6 16176 1 1 85 ALA HB1 H 19.025 -14.354 6.663 1.00 . A A . 85 ALA HB1 1 1 6 16177 1 1 85 ALA HB2 H 19.414 -13.044 7.779 1.00 . A A . 85 ALA HB2 1 1 6 16178 1 1 85 ALA HB3 H 19.996 -12.987 6.115 1.00 . A A . 85 ALA HB3 1 1 6 16179 1 1 85 ALA N N 21.656 -15.017 6.216 1.00 . A A . 85 ALA N 1 1 6 16180 1 1 85 ALA O O 20.861 -15.073 9.656 1.00 . A A . 85 ALA O 1 1 6 16181 1 1 86 TYR C C 21.216 -18.512 9.299 1.00 . A A . 86 TYR C 1 1 6 16182 1 1 86 TYR CA C 20.003 -17.630 9.021 1.00 . A A . 86 TYR CA 1 1 6 16183 1 1 86 TYR CB C 18.849 -18.483 8.491 1.00 . A A . 86 TYR CB 1 1 6 16184 1 1 86 TYR CD1 C 16.841 -16.999 8.113 1.00 . A A . 86 TYR CD1 1 1 6 16185 1 1 86 TYR CD2 C 16.836 -18.434 10.016 1.00 . A A . 86 TYR CD2 1 1 6 16186 1 1 86 TYR CE1 C 15.593 -16.520 8.464 1.00 . A A . 86 TYR CE1 1 1 6 16187 1 1 86 TYR CE2 C 15.588 -17.962 10.375 1.00 . A A . 86 TYR CE2 1 1 6 16188 1 1 86 TYR CG C 17.483 -17.963 8.880 1.00 . A A . 86 TYR CG 1 1 6 16189 1 1 86 TYR CZ C 14.971 -17.005 9.596 1.00 . A A . 86 TYR CZ 1 1 6 16190 1 1 86 TYR H H 20.252 -16.758 7.109 1.00 . A A . 86 TYR H 1 1 6 16191 1 1 86 TYR HA H 19.695 -17.159 9.943 1.00 . A A . 86 TYR HA 1 1 6 16192 1 1 86 TYR HB2 H 18.897 -18.512 7.414 1.00 . A A . 86 TYR HB2 1 1 6 16193 1 1 86 TYR HB3 H 18.944 -19.486 8.879 1.00 . A A . 86 TYR HB3 1 1 6 16194 1 1 86 TYR HD1 H 17.331 -16.621 7.227 1.00 . A A . 86 TYR HD1 1 1 6 16195 1 1 86 TYR HD2 H 17.322 -19.183 10.624 1.00 . A A . 86 TYR HD2 1 1 6 16196 1 1 86 TYR HE1 H 15.110 -15.771 7.855 1.00 . A A . 86 TYR HE1 1 1 6 16197 1 1 86 TYR HE2 H 15.101 -18.341 11.261 1.00 . A A . 86 TYR HE2 1 1 6 16198 1 1 86 TYR HH H 13.684 -15.589 9.775 1.00 . A A . 86 TYR HH 1 1 6 16199 1 1 86 TYR N N 20.332 -16.576 8.068 1.00 . A A . 86 TYR N 1 1 6 16200 1 1 86 TYR O O 21.265 -19.222 10.302 1.00 . A A . 86 TYR O 1 1 6 16201 1 1 86 TYR OH O 13.729 -16.531 9.951 1.00 . A A . 86 TYR OH 1 1 6 16202 1 1 87 GLY C C 23.507 -20.360 7.532 1.00 . A A . 87 GLY C 1 1 6 16203 1 1 87 GLY CA C 23.396 -19.258 8.567 1.00 . A A . 87 GLY CA 1 1 6 16204 1 1 87 GLY H H 22.102 -17.875 7.620 1.00 . A A . 87 GLY H 1 1 6 16205 1 1 87 GLY HA2 H 24.258 -18.613 8.484 1.00 . A A . 87 GLY HA2 1 1 6 16206 1 1 87 GLY HA3 H 23.386 -19.704 9.550 1.00 . A A . 87 GLY HA3 1 1 6 16207 1 1 87 GLY N N 22.195 -18.460 8.401 1.00 . A A . 87 GLY N 1 1 6 16208 1 1 87 GLY O O 23.916 -21.477 7.846 1.00 . A A . 87 GLY O 1 1 6 16209 1 1 88 GLY C C 24.379 -20.794 4.294 1.00 . A A . 88 GLY C 1 1 6 16210 1 1 88 GLY CA C 23.208 -21.029 5.228 1.00 . A A . 88 GLY CA 1 1 6 16211 1 1 88 GLY H H 22.824 -19.138 6.100 1.00 . A A . 88 GLY H 1 1 6 16212 1 1 88 GLY HA2 H 23.301 -22.012 5.665 1.00 . A A . 88 GLY HA2 1 1 6 16213 1 1 88 GLY HA3 H 22.292 -20.985 4.656 1.00 . A A . 88 GLY HA3 1 1 6 16214 1 1 88 GLY N N 23.142 -20.045 6.293 1.00 . A A . 88 GLY N 1 1 6 16215 1 1 88 GLY O O 25.253 -19.976 4.578 1.00 . A A . 88 GLY O 1 1 6 16216 1 1 89 GLU C C 24.923 -21.437 0.778 1.00 . A A . 89 GLU C 1 1 6 16217 1 1 89 GLU CA C 25.472 -21.383 2.201 1.00 . A A . 89 GLU CA 1 1 6 16218 1 1 89 GLU CB C 26.512 -22.487 2.401 1.00 . A A . 89 GLU CB 1 1 6 16219 1 1 89 GLU CD C 28.983 -23.006 2.460 1.00 . A A . 89 GLU CD 1 1 6 16220 1 1 89 GLU CG C 27.894 -22.122 1.885 1.00 . A A . 89 GLU CG 1 1 6 16221 1 1 89 GLU H H 23.672 -22.151 3.007 1.00 . A A . 89 GLU H 1 1 6 16222 1 1 89 GLU HA H 25.944 -20.424 2.355 1.00 . A A . 89 GLU HA 1 1 6 16223 1 1 89 GLU HB2 H 26.590 -22.705 3.456 1.00 . A A . 89 GLU HB2 1 1 6 16224 1 1 89 GLU HB3 H 26.180 -23.374 1.883 1.00 . A A . 89 GLU HB3 1 1 6 16225 1 1 89 GLU HG2 H 27.901 -22.222 0.810 1.00 . A A . 89 GLU HG2 1 1 6 16226 1 1 89 GLU HG3 H 28.104 -21.097 2.151 1.00 . A A . 89 GLU HG3 1 1 6 16227 1 1 89 GLU N N 24.397 -21.515 3.177 1.00 . A A . 89 GLU N 1 1 6 16228 1 1 89 GLU O O 23.863 -22.012 0.530 1.00 . A A . 89 GLU O 1 1 6 16229 1 1 89 GLU OE1 O 28.848 -24.245 2.378 1.00 . A A . 89 GLU OE1 1 1 6 16230 1 1 89 GLU OE2 O 29.972 -22.458 2.991 1.00 . A A . 89 GLU OE2 1 1 6 16231 1 1 90 VAL C C 26.444 -20.938 -2.482 1.00 . A A . 90 VAL C 1 1 6 16232 1 1 90 VAL CA C 25.241 -20.812 -1.554 1.00 . A A . 90 VAL CA 1 1 6 16233 1 1 90 VAL CB C 24.476 -19.520 -1.894 1.00 . A A . 90 VAL CB 1 1 6 16234 1 1 90 VAL CG1 C 23.860 -19.614 -3.282 1.00 . A A . 90 VAL CG1 1 1 6 16235 1 1 90 VAL CG2 C 23.410 -19.241 -0.846 1.00 . A A . 90 VAL CG2 1 1 6 16236 1 1 90 VAL H H 26.489 -20.392 0.104 1.00 . A A . 90 VAL H 1 1 6 16237 1 1 90 VAL HA H 24.581 -21.651 -1.720 1.00 . A A . 90 VAL HA 1 1 6 16238 1 1 90 VAL HB H 25.178 -18.699 -1.891 1.00 . A A . 90 VAL HB 1 1 6 16239 1 1 90 VAL HG11 H 22.797 -19.433 -3.216 1.00 . A A . 90 VAL HG11 1 1 6 16240 1 1 90 VAL HG12 H 24.313 -18.876 -3.928 1.00 . A A . 90 VAL HG12 1 1 6 16241 1 1 90 VAL HG13 H 24.032 -20.601 -3.686 1.00 . A A . 90 VAL HG13 1 1 6 16242 1 1 90 VAL HG21 H 23.850 -18.700 -0.021 1.00 . A A . 90 VAL HG21 1 1 6 16243 1 1 90 VAL HG22 H 22.620 -18.647 -1.285 1.00 . A A . 90 VAL HG22 1 1 6 16244 1 1 90 VAL HG23 H 23.002 -20.174 -0.489 1.00 . A A . 90 VAL HG23 1 1 6 16245 1 1 90 VAL N N 25.653 -20.833 -0.155 1.00 . A A . 90 VAL N 1 1 6 16246 1 1 90 VAL O O 27.524 -20.427 -2.189 1.00 . A A . 90 VAL O 1 1 6 16247 1 1 91 GLY C C 26.834 -21.807 -5.995 1.00 . A A . 91 GLY C 1 1 6 16248 1 1 91 GLY CA C 27.325 -21.803 -4.561 1.00 . A A . 91 GLY CA 1 1 6 16249 1 1 91 GLY H H 25.365 -22.008 -3.787 1.00 . A A . 91 GLY H 1 1 6 16250 1 1 91 GLY HA2 H 28.039 -21.002 -4.439 1.00 . A A . 91 GLY HA2 1 1 6 16251 1 1 91 GLY HA3 H 27.817 -22.743 -4.359 1.00 . A A . 91 GLY HA3 1 1 6 16252 1 1 91 GLY N N 26.248 -21.622 -3.606 1.00 . A A . 91 GLY N 1 1 6 16253 1 1 91 GLY O O 25.676 -21.485 -6.262 1.00 . A A . 91 GLY O 1 1 6 16254 1 1 92 ARG C C 27.207 -23.654 -8.813 1.00 . A A . 92 ARG C 1 1 6 16255 1 1 92 ARG CA C 27.365 -22.214 -8.335 1.00 . A A . 92 ARG CA 1 1 6 16256 1 1 92 ARG CB C 28.434 -21.503 -9.168 1.00 . A A . 92 ARG CB 1 1 6 16257 1 1 92 ARG CD C 30.295 -23.088 -8.582 1.00 . A A . 92 ARG CD 1 1 6 16258 1 1 92 ARG CG C 29.837 -21.637 -8.600 1.00 . A A . 92 ARG CG 1 1 6 16259 1 1 92 ARG CZ C 32.403 -24.351 -8.648 1.00 . A A . 92 ARG CZ 1 1 6 16260 1 1 92 ARG H H 28.624 -22.418 -6.645 1.00 . A A . 92 ARG H 1 1 6 16261 1 1 92 ARG HA H 26.424 -21.700 -8.459 1.00 . A A . 92 ARG HA 1 1 6 16262 1 1 92 ARG HB2 H 28.432 -21.919 -10.165 1.00 . A A . 92 ARG HB2 1 1 6 16263 1 1 92 ARG HB3 H 28.190 -20.453 -9.223 1.00 . A A . 92 ARG HB3 1 1 6 16264 1 1 92 ARG HD2 H 30.034 -23.522 -7.629 1.00 . A A . 92 ARG HD2 1 1 6 16265 1 1 92 ARG HD3 H 29.787 -23.621 -9.372 1.00 . A A . 92 ARG HD3 1 1 6 16266 1 1 92 ARG HE H 32.232 -22.399 -9.020 1.00 . A A . 92 ARG HE 1 1 6 16267 1 1 92 ARG HG2 H 30.519 -21.064 -9.211 1.00 . A A . 92 ARG HG2 1 1 6 16268 1 1 92 ARG HG3 H 29.846 -21.254 -7.591 1.00 . A A . 92 ARG HG3 1 1 6 16269 1 1 92 ARG HH11 H 30.771 -25.444 -8.175 1.00 . A A . 92 ARG HH11 1 1 6 16270 1 1 92 ARG HH12 H 32.263 -26.322 -8.225 1.00 . A A . 92 ARG HH12 1 1 6 16271 1 1 92 ARG HH21 H 34.203 -23.545 -9.089 1.00 . A A . 92 ARG HH21 1 1 6 16272 1 1 92 ARG HH22 H 34.215 -25.241 -8.744 1.00 . A A . 92 ARG HH22 1 1 6 16273 1 1 92 ARG N N 27.715 -22.172 -6.920 1.00 . A A . 92 ARG N 1 1 6 16274 1 1 92 ARG NE N 31.737 -23.209 -8.779 1.00 . A A . 92 ARG NE 1 1 6 16275 1 1 92 ARG NH1 N 31.760 -25.464 -8.322 1.00 . A A . 92 ARG NH1 1 1 6 16276 1 1 92 ARG NH2 N 33.715 -24.381 -8.843 1.00 . A A . 92 ARG NH2 1 1 6 16277 1 1 92 ARG O O 27.909 -24.553 -8.351 1.00 . A A . 92 ARG O 1 1 6 16278 1 1 93 ALA C C 26.222 -25.217 -11.795 1.00 . A A . 93 ALA C 1 1 6 16279 1 1 93 ALA CA C 26.029 -25.195 -10.283 1.00 . A A . 93 ALA CA 1 1 6 16280 1 1 93 ALA CB C 24.625 -25.657 -9.921 1.00 . A A . 93 ALA CB 1 1 6 16281 1 1 93 ALA H H 25.751 -23.108 -10.070 1.00 . A A . 93 ALA H 1 1 6 16282 1 1 93 ALA HA H 26.734 -25.878 -9.830 1.00 . A A . 93 ALA HA 1 1 6 16283 1 1 93 ALA HB1 H 23.910 -25.177 -10.574 1.00 . A A . 93 ALA HB1 1 1 6 16284 1 1 93 ALA HB2 H 24.558 -26.728 -10.038 1.00 . A A . 93 ALA HB2 1 1 6 16285 1 1 93 ALA HB3 H 24.412 -25.392 -8.897 1.00 . A A . 93 ALA HB3 1 1 6 16286 1 1 93 ALA N N 26.279 -23.865 -9.741 1.00 . A A . 93 ALA N 1 1 6 16287 1 1 93 ALA O O 27.065 -25.949 -12.312 1.00 . A A . 93 ALA O 1 1 6 16288 1 1 94 GLU C C 25.375 -22.899 -14.437 1.00 . A A . 94 GLU C 1 1 6 16289 1 1 94 GLU CA C 25.519 -24.339 -13.954 1.00 . A A . 94 GLU CA 1 1 6 16290 1 1 94 GLU CB C 24.439 -25.214 -14.593 1.00 . A A . 94 GLU CB 1 1 6 16291 1 1 94 GLU CD C 23.682 -27.613 -14.824 1.00 . A A . 94 GLU CD 1 1 6 16292 1 1 94 GLU CG C 24.253 -26.554 -13.901 1.00 . A A . 94 GLU CG 1 1 6 16293 1 1 94 GLU H H 24.782 -23.850 -12.031 1.00 . A A . 94 GLU H 1 1 6 16294 1 1 94 GLU HA H 26.490 -24.709 -14.248 1.00 . A A . 94 GLU HA 1 1 6 16295 1 1 94 GLU HB2 H 23.499 -24.683 -14.564 1.00 . A A . 94 GLU HB2 1 1 6 16296 1 1 94 GLU HB3 H 24.705 -25.398 -15.623 1.00 . A A . 94 GLU HB3 1 1 6 16297 1 1 94 GLU HG2 H 25.212 -26.894 -13.539 1.00 . A A . 94 GLU HG2 1 1 6 16298 1 1 94 GLU HG3 H 23.580 -26.424 -13.067 1.00 . A A . 94 GLU HG3 1 1 6 16299 1 1 94 GLU N N 25.435 -24.410 -12.500 1.00 . A A . 94 GLU N 1 1 6 16300 1 1 94 GLU O O 24.273 -22.352 -14.473 1.00 . A A . 94 GLU O 1 1 6 16301 1 1 94 GLU OE1 O 23.059 -27.241 -15.841 1.00 . A A . 94 GLU OE1 1 1 6 16302 1 1 94 GLU OE2 O 23.859 -28.814 -14.530 1.00 . A A . 94 GLU OE2 1 1 6 16303 1 1 95 ALA C C 25.801 -20.809 -16.645 1.00 . A A . 95 ALA C 1 1 6 16304 1 1 95 ALA CA C 26.496 -20.915 -15.292 1.00 . A A . 95 ALA CA 1 1 6 16305 1 1 95 ALA CB C 27.920 -20.387 -15.384 1.00 . A A . 95 ALA CB 1 1 6 16306 1 1 95 ALA H H 27.344 -22.779 -14.758 1.00 . A A . 95 ALA H 1 1 6 16307 1 1 95 ALA HA H 25.960 -20.310 -14.575 1.00 . A A . 95 ALA HA 1 1 6 16308 1 1 95 ALA HB1 H 28.602 -21.216 -15.507 1.00 . A A . 95 ALA HB1 1 1 6 16309 1 1 95 ALA HB2 H 28.003 -19.723 -16.231 1.00 . A A . 95 ALA HB2 1 1 6 16310 1 1 95 ALA HB3 H 28.164 -19.850 -14.480 1.00 . A A . 95 ALA HB3 1 1 6 16311 1 1 95 ALA N N 26.496 -22.290 -14.809 1.00 . A A . 95 ALA N 1 1 6 16312 1 1 95 ALA O O 25.507 -19.711 -17.117 1.00 . A A . 95 ALA O 1 1 6 16313 1 1 96 GLU C C 23.602 -21.164 -18.547 1.00 . A A . 96 GLU C 1 1 6 16314 1 1 96 GLU CA C 24.884 -21.991 -18.565 1.00 . A A . 96 GLU CA 1 1 6 16315 1 1 96 GLU CB C 24.569 -23.434 -18.964 1.00 . A A . 96 GLU CB 1 1 6 16316 1 1 96 GLU CD C 26.204 -24.181 -20.738 1.00 . A A . 96 GLU CD 1 1 6 16317 1 1 96 GLU CG C 25.803 -24.262 -19.278 1.00 . A A . 96 GLU CG 1 1 6 16318 1 1 96 GLU H H 25.802 -22.800 -16.837 1.00 . A A . 96 GLU H 1 1 6 16319 1 1 96 GLU HA H 25.562 -21.567 -19.291 1.00 . A A . 96 GLU HA 1 1 6 16320 1 1 96 GLU HB2 H 24.037 -23.911 -18.154 1.00 . A A . 96 GLU HB2 1 1 6 16321 1 1 96 GLU HB3 H 23.937 -23.422 -19.839 1.00 . A A . 96 GLU HB3 1 1 6 16322 1 1 96 GLU HG2 H 26.624 -23.905 -18.675 1.00 . A A . 96 GLU HG2 1 1 6 16323 1 1 96 GLU HG3 H 25.601 -25.295 -19.033 1.00 . A A . 96 GLU HG3 1 1 6 16324 1 1 96 GLU N N 25.543 -21.957 -17.264 1.00 . A A . 96 GLU N 1 1 6 16325 1 1 96 GLU O O 23.134 -20.749 -17.487 1.00 . A A . 96 GLU O 1 1 6 16326 1 1 96 GLU OE1 O 26.298 -23.053 -21.265 1.00 . A A . 96 GLU OE1 1 1 6 16327 1 1 96 GLU OE2 O 26.424 -25.245 -21.354 1.00 . A A . 96 GLU OE2 1 1 6 16328 1 1 97 GLU C C 20.631 -21.050 -20.207 1.00 . A A . 97 GLU C 1 1 6 16329 1 1 97 GLU CA C 21.812 -20.152 -19.849 1.00 . A A . 97 GLU CA 1 1 6 16330 1 1 97 GLU CB C 21.975 -19.060 -20.908 1.00 . A A . 97 GLU CB 1 1 6 16331 1 1 97 GLU CD C 21.381 -16.810 -19.924 1.00 . A A . 97 GLU CD 1 1 6 16332 1 1 97 GLU CG C 20.935 -17.957 -20.810 1.00 . A A . 97 GLU CG 1 1 6 16333 1 1 97 GLU H H 23.460 -21.288 -20.538 1.00 . A A . 97 GLU H 1 1 6 16334 1 1 97 GLU HA H 21.619 -19.688 -18.893 1.00 . A A . 97 GLU HA 1 1 6 16335 1 1 97 GLU HB2 H 22.954 -18.615 -20.800 1.00 . A A . 97 GLU HB2 1 1 6 16336 1 1 97 GLU HB3 H 21.901 -19.510 -21.886 1.00 . A A . 97 GLU HB3 1 1 6 16337 1 1 97 GLU HG2 H 20.743 -17.572 -21.801 1.00 . A A . 97 GLU HG2 1 1 6 16338 1 1 97 GLU HG3 H 20.025 -18.373 -20.404 1.00 . A A . 97 GLU HG3 1 1 6 16339 1 1 97 GLU N N 23.039 -20.930 -19.729 1.00 . A A . 97 GLU N 1 1 6 16340 1 1 97 GLU O O 19.483 -20.739 -19.891 1.00 . A A . 97 GLU O 1 1 6 16341 1 1 97 GLU OE1 O 21.260 -16.935 -18.687 1.00 . A A . 97 GLU OE1 1 1 6 16342 1 1 97 GLU OE2 O 21.852 -15.789 -20.467 1.00 . A A . 97 GLU OE2 1 1 6 16343 1 1 98 TYR C C 19.808 -24.281 -20.300 1.00 . A A . 98 TYR C 1 1 6 16344 1 1 98 TYR CA C 19.886 -23.107 -21.272 1.00 . A A . 98 TYR CA 1 1 6 16345 1 1 98 TYR CB C 20.158 -23.620 -22.687 1.00 . A A . 98 TYR CB 1 1 6 16346 1 1 98 TYR CD1 C 19.638 -21.790 -24.348 1.00 . A A . 98 TYR CD1 1 1 6 16347 1 1 98 TYR CD2 C 21.926 -22.260 -23.871 1.00 . A A . 98 TYR CD2 1 1 6 16348 1 1 98 TYR CE1 C 20.021 -20.800 -25.232 1.00 . A A . 98 TYR CE1 1 1 6 16349 1 1 98 TYR CE2 C 22.318 -21.271 -24.752 1.00 . A A . 98 TYR CE2 1 1 6 16350 1 1 98 TYR CG C 20.582 -22.537 -23.653 1.00 . A A . 98 TYR CG 1 1 6 16351 1 1 98 TYR CZ C 21.362 -20.544 -25.430 1.00 . A A . 98 TYR CZ 1 1 6 16352 1 1 98 TYR H H 21.857 -22.358 -21.091 1.00 . A A . 98 TYR H 1 1 6 16353 1 1 98 TYR HA H 18.941 -22.584 -21.264 1.00 . A A . 98 TYR HA 1 1 6 16354 1 1 98 TYR HB2 H 20.945 -24.358 -22.651 1.00 . A A . 98 TYR HB2 1 1 6 16355 1 1 98 TYR HB3 H 19.260 -24.078 -23.075 1.00 . A A . 98 TYR HB3 1 1 6 16356 1 1 98 TYR HD1 H 18.589 -21.993 -24.190 1.00 . A A . 98 TYR HD1 1 1 6 16357 1 1 98 TYR HD2 H 22.672 -22.832 -23.339 1.00 . A A . 98 TYR HD2 1 1 6 16358 1 1 98 TYR HE1 H 19.273 -20.230 -25.763 1.00 . A A . 98 TYR HE1 1 1 6 16359 1 1 98 TYR HE2 H 23.368 -21.071 -24.908 1.00 . A A . 98 TYR HE2 1 1 6 16360 1 1 98 TYR HH H 22.323 -18.935 -25.859 1.00 . A A . 98 TYR HH 1 1 6 16361 1 1 98 TYR N N 20.923 -22.165 -20.868 1.00 . A A . 98 TYR N 1 1 6 16362 1 1 98 TYR O O 20.581 -25.233 -20.396 1.00 . A A . 98 TYR O 1 1 6 16363 1 1 98 TYR OH O 21.748 -19.558 -26.309 1.00 . A A . 98 TYR OH 1 1 6 16364 1 1 99 ALA C C 17.221 -25.380 -17.967 1.00 . A A . 99 ALA C 1 1 6 16365 1 1 99 ALA CA C 18.685 -25.259 -18.376 1.00 . A A . 99 ALA CA 1 1 6 16366 1 1 99 ALA CB C 19.555 -24.996 -17.156 1.00 . A A . 99 ALA CB 1 1 6 16367 1 1 99 ALA H H 18.282 -23.418 -19.339 1.00 . A A . 99 ALA H 1 1 6 16368 1 1 99 ALA HA H 19.002 -26.191 -18.820 1.00 . A A . 99 ALA HA 1 1 6 16369 1 1 99 ALA HB1 H 19.421 -25.794 -16.440 1.00 . A A . 99 ALA HB1 1 1 6 16370 1 1 99 ALA HB2 H 20.592 -24.952 -17.456 1.00 . A A . 99 ALA HB2 1 1 6 16371 1 1 99 ALA HB3 H 19.270 -24.057 -16.706 1.00 . A A . 99 ALA HB3 1 1 6 16372 1 1 99 ALA N N 18.867 -24.203 -19.364 1.00 . A A . 99 ALA N 1 1 6 16373 1 1 99 ALA O O 16.648 -24.455 -17.390 1.00 . A A . 99 ALA O 1 1 6 16374 1 1 100 LEU C C 15.041 -26.916 -16.426 1.00 . A A . 100 LEU C 1 1 6 16375 1 1 100 LEU CA C 15.221 -26.768 -17.933 1.00 . A A . 100 LEU CA 1 1 6 16376 1 1 100 LEU CB C 14.716 -28.025 -18.644 1.00 . A A . 100 LEU CB 1 1 6 16377 1 1 100 LEU CD1 C 15.572 -29.237 -20.665 1.00 . A A . 100 LEU CD1 1 1 6 16378 1 1 100 LEU CD2 C 13.422 -27.964 -20.791 1.00 . A A . 100 LEU CD2 1 1 6 16379 1 1 100 LEU CG C 14.811 -28.016 -20.170 1.00 . A A . 100 LEU CG 1 1 6 16380 1 1 100 LEU H H 17.128 -27.226 -18.729 1.00 . A A . 100 LEU H 1 1 6 16381 1 1 100 LEU HA H 14.647 -25.918 -18.270 1.00 . A A . 100 LEU HA 1 1 6 16382 1 1 100 LEU HB2 H 15.290 -28.863 -18.282 1.00 . A A . 100 LEU HB2 1 1 6 16383 1 1 100 LEU HB3 H 13.677 -28.160 -18.377 1.00 . A A . 100 LEU HB3 1 1 6 16384 1 1 100 LEU HD11 H 14.983 -30.124 -20.490 1.00 . A A . 100 LEU HD11 1 1 6 16385 1 1 100 LEU HD12 H 16.509 -29.316 -20.133 1.00 . A A . 100 LEU HD12 1 1 6 16386 1 1 100 LEU HD13 H 15.767 -29.135 -21.722 1.00 . A A . 100 LEU HD13 1 1 6 16387 1 1 100 LEU HD21 H 12.722 -28.479 -20.149 1.00 . A A . 100 LEU HD21 1 1 6 16388 1 1 100 LEU HD22 H 13.442 -28.444 -21.759 1.00 . A A . 100 LEU HD22 1 1 6 16389 1 1 100 LEU HD23 H 13.117 -26.935 -20.905 1.00 . A A . 100 LEU HD23 1 1 6 16390 1 1 100 LEU HG H 15.352 -27.135 -20.486 1.00 . A A . 100 LEU HG 1 1 6 16391 1 1 100 LEU N N 16.620 -26.526 -18.269 1.00 . A A . 100 LEU N 1 1 6 16392 1 1 100 LEU O O 15.944 -27.371 -15.723 1.00 . A A . 100 LEU O 1 1 6 16393 1 1 101 THR C C 12.097 -26.949 -14.279 1.00 . A A . 101 THR C 1 1 6 16394 1 1 101 THR CA C 13.567 -26.621 -14.511 1.00 . A A . 101 THR CA 1 1 6 16395 1 1 101 THR CB C 13.911 -25.309 -13.780 1.00 . A A . 101 THR CB 1 1 6 16396 1 1 101 THR CG2 C 13.714 -25.458 -12.279 1.00 . A A . 101 THR CG2 1 1 6 16397 1 1 101 THR H H 13.188 -26.176 -16.545 1.00 . A A . 101 THR H 1 1 6 16398 1 1 101 THR HA H 14.173 -27.411 -14.092 1.00 . A A . 101 THR HA 1 1 6 16399 1 1 101 THR HB H 13.252 -24.531 -14.139 1.00 . A A . 101 THR HB 1 1 6 16400 1 1 101 THR HG1 H 15.329 -24.595 -14.950 1.00 . A A . 101 THR HG1 1 1 6 16401 1 1 101 THR HG21 H 13.835 -24.496 -11.803 1.00 . A A . 101 THR HG21 1 1 6 16402 1 1 101 THR HG22 H 14.446 -26.149 -11.887 1.00 . A A . 101 THR HG22 1 1 6 16403 1 1 101 THR HG23 H 12.722 -25.834 -12.082 1.00 . A A . 101 THR HG23 1 1 6 16404 1 1 101 THR N N 13.867 -26.530 -15.934 1.00 . A A . 101 THR N 1 1 6 16405 1 1 101 THR O O 11.285 -26.060 -14.020 1.00 . A A . 101 THR O 1 1 6 16406 1 1 101 THR OG1 O 15.266 -24.935 -14.054 1.00 . A A . 101 THR OG1 1 1 6 16407 1 1 102 LYS C C 10.087 -28.860 -12.684 1.00 . A A . 102 LYS C 1 1 6 16408 1 1 102 LYS CA C 10.387 -28.677 -14.169 1.00 . A A . 102 LYS CA 1 1 6 16409 1 1 102 LYS CB C 10.141 -29.991 -14.915 1.00 . A A . 102 LYS CB 1 1 6 16410 1 1 102 LYS CD C 10.389 -32.491 -14.935 1.00 . A A . 102 LYS CD 1 1 6 16411 1 1 102 LYS CE C 8.900 -32.746 -14.760 1.00 . A A . 102 LYS CE 1 1 6 16412 1 1 102 LYS CG C 10.813 -31.191 -14.270 1.00 . A A . 102 LYS CG 1 1 6 16413 1 1 102 LYS H H 12.452 -28.893 -14.580 1.00 . A A . 102 LYS H 1 1 6 16414 1 1 102 LYS HA H 9.729 -27.919 -14.566 1.00 . A A . 102 LYS HA 1 1 6 16415 1 1 102 LYS HB2 H 9.078 -30.176 -14.952 1.00 . A A . 102 LYS HB2 1 1 6 16416 1 1 102 LYS HB3 H 10.517 -29.894 -15.923 1.00 . A A . 102 LYS HB3 1 1 6 16417 1 1 102 LYS HD2 H 10.612 -32.435 -15.990 1.00 . A A . 102 LYS HD2 1 1 6 16418 1 1 102 LYS HD3 H 10.941 -33.308 -14.491 1.00 . A A . 102 LYS HD3 1 1 6 16419 1 1 102 LYS HE2 H 8.468 -31.923 -14.213 1.00 . A A . 102 LYS HE2 1 1 6 16420 1 1 102 LYS HE3 H 8.443 -32.809 -15.737 1.00 . A A . 102 LYS HE3 1 1 6 16421 1 1 102 LYS HG2 H 11.884 -31.085 -14.361 1.00 . A A . 102 LYS HG2 1 1 6 16422 1 1 102 LYS HG3 H 10.540 -31.226 -13.225 1.00 . A A . 102 LYS HG3 1 1 6 16423 1 1 102 LYS HZ1 H 8.027 -33.824 -13.199 1.00 . A A . 102 LYS HZ1 1 1 6 16424 1 1 102 LYS HZ2 H 9.533 -34.422 -13.685 1.00 . A A . 102 LYS HZ2 1 1 6 16425 1 1 102 LYS HZ3 H 8.164 -34.698 -14.641 1.00 . A A . 102 LYS HZ3 1 1 6 16426 1 1 102 LYS N N 11.760 -28.230 -14.371 1.00 . A A . 102 LYS N 1 1 6 16427 1 1 102 LYS NZ N 8.638 -34.011 -14.020 1.00 . A A . 102 LYS NZ 1 1 6 16428 1 1 102 LYS O O 10.940 -29.311 -11.920 1.00 . A A . 102 LYS O 1 1 6 16429 1 1 103 VAL C C 7.272 -29.584 -10.754 1.00 . A A . 103 VAL C 1 1 6 16430 1 1 103 VAL CA C 8.457 -28.635 -10.891 1.00 . A A . 103 VAL CA 1 1 6 16431 1 1 103 VAL CB C 8.078 -27.268 -10.291 1.00 . A A . 103 VAL CB 1 1 6 16432 1 1 103 VAL CG1 C 8.491 -27.194 -8.829 1.00 . A A . 103 VAL CG1 1 1 6 16433 1 1 103 VAL CG2 C 8.712 -26.141 -11.091 1.00 . A A . 103 VAL CG2 1 1 6 16434 1 1 103 VAL H H 8.234 -28.154 -12.940 1.00 . A A . 103 VAL H 1 1 6 16435 1 1 103 VAL HA H 9.290 -29.032 -10.330 1.00 . A A . 103 VAL HA 1 1 6 16436 1 1 103 VAL HB H 7.004 -27.160 -10.344 1.00 . A A . 103 VAL HB 1 1 6 16437 1 1 103 VAL HG11 H 8.023 -26.338 -8.366 1.00 . A A . 103 VAL HG11 1 1 6 16438 1 1 103 VAL HG12 H 8.182 -28.095 -8.320 1.00 . A A . 103 VAL HG12 1 1 6 16439 1 1 103 VAL HG13 H 9.565 -27.094 -8.764 1.00 . A A . 103 VAL HG13 1 1 6 16440 1 1 103 VAL HG21 H 8.201 -26.041 -12.037 1.00 . A A . 103 VAL HG21 1 1 6 16441 1 1 103 VAL HG22 H 8.630 -25.216 -10.539 1.00 . A A . 103 VAL HG22 1 1 6 16442 1 1 103 VAL HG23 H 9.754 -26.364 -11.265 1.00 . A A . 103 VAL HG23 1 1 6 16443 1 1 103 VAL N N 8.870 -28.508 -12.284 1.00 . A A . 103 VAL N 1 1 6 16444 1 1 103 VAL O O 6.278 -29.461 -11.470 1.00 . A A . 103 VAL O 1 1 6 16445 1 1 104 TYR C C 5.209 -30.904 -8.745 1.00 . A A . 104 TYR C 1 1 6 16446 1 1 104 TYR CA C 6.322 -31.504 -9.599 1.00 . A A . 104 TYR CA 1 1 6 16447 1 1 104 TYR CB C 6.885 -32.753 -8.920 1.00 . A A . 104 TYR CB 1 1 6 16448 1 1 104 TYR CD1 C 9.276 -32.918 -9.715 1.00 . A A . 104 TYR CD1 1 1 6 16449 1 1 104 TYR CD2 C 7.730 -34.578 -10.447 1.00 . A A . 104 TYR CD2 1 1 6 16450 1 1 104 TYR CE1 C 10.282 -33.532 -10.435 1.00 . A A . 104 TYR CE1 1 1 6 16451 1 1 104 TYR CE2 C 8.731 -35.199 -11.169 1.00 . A A . 104 TYR CE2 1 1 6 16452 1 1 104 TYR CG C 7.984 -33.429 -9.708 1.00 . A A . 104 TYR CG 1 1 6 16453 1 1 104 TYR CZ C 10.005 -34.672 -11.160 1.00 . A A . 104 TYR CZ 1 1 6 16454 1 1 104 TYR H H 8.200 -30.579 -9.290 1.00 . A A . 104 TYR H 1 1 6 16455 1 1 104 TYR HA H 5.912 -31.782 -10.559 1.00 . A A . 104 TYR HA 1 1 6 16456 1 1 104 TYR HB2 H 7.288 -32.480 -7.957 1.00 . A A . 104 TYR HB2 1 1 6 16457 1 1 104 TYR HB3 H 6.087 -33.469 -8.781 1.00 . A A . 104 TYR HB3 1 1 6 16458 1 1 104 TYR HD1 H 9.490 -32.025 -9.145 1.00 . A A . 104 TYR HD1 1 1 6 16459 1 1 104 TYR HD2 H 6.730 -34.989 -10.452 1.00 . A A . 104 TYR HD2 1 1 6 16460 1 1 104 TYR HE1 H 11.281 -33.119 -10.428 1.00 . A A . 104 TYR HE1 1 1 6 16461 1 1 104 TYR HE2 H 8.514 -36.092 -11.737 1.00 . A A . 104 TYR HE2 1 1 6 16462 1 1 104 TYR HH H 11.044 -36.216 -11.640 1.00 . A A . 104 TYR HH 1 1 6 16463 1 1 104 TYR N N 7.383 -30.531 -9.829 1.00 . A A . 104 TYR N 1 1 6 16464 1 1 104 TYR O O 5.208 -29.707 -8.457 1.00 . A A . 104 TYR O 1 1 6 16465 1 1 104 TYR OH O 11.006 -35.287 -11.877 1.00 . A A . 104 TYR OH 1 1 6 16466 1 1 105 VAL C C 3.632 -30.741 -6.185 1.00 . A A . 105 VAL C 1 1 6 16467 1 1 105 VAL CA C 3.145 -31.301 -7.518 1.00 . A A . 105 VAL CA 1 1 6 16468 1 1 105 VAL CB C 2.154 -32.449 -7.249 1.00 . A A . 105 VAL CB 1 1 6 16469 1 1 105 VAL CG1 C 2.892 -33.689 -6.767 1.00 . A A . 105 VAL CG1 1 1 6 16470 1 1 105 VAL CG2 C 1.102 -32.018 -6.238 1.00 . A A . 105 VAL CG2 1 1 6 16471 1 1 105 VAL H H 4.318 -32.688 -8.602 1.00 . A A . 105 VAL H 1 1 6 16472 1 1 105 VAL HA H 2.623 -30.522 -8.055 1.00 . A A . 105 VAL HA 1 1 6 16473 1 1 105 VAL HB H 1.655 -32.691 -8.175 1.00 . A A . 105 VAL HB 1 1 6 16474 1 1 105 VAL HG11 H 3.897 -33.419 -6.476 1.00 . A A . 105 VAL HG11 1 1 6 16475 1 1 105 VAL HG12 H 2.372 -34.111 -5.920 1.00 . A A . 105 VAL HG12 1 1 6 16476 1 1 105 VAL HG13 H 2.932 -34.416 -7.564 1.00 . A A . 105 VAL HG13 1 1 6 16477 1 1 105 VAL HG21 H 0.897 -30.965 -6.360 1.00 . A A . 105 VAL HG21 1 1 6 16478 1 1 105 VAL HG22 H 0.195 -32.583 -6.400 1.00 . A A . 105 VAL HG22 1 1 6 16479 1 1 105 VAL HG23 H 1.466 -32.202 -5.238 1.00 . A A . 105 VAL HG23 1 1 6 16480 1 1 105 VAL N N 4.263 -31.745 -8.341 1.00 . A A . 105 VAL N 1 1 6 16481 1 1 105 VAL O O 3.820 -31.483 -5.221 1.00 . A A . 105 VAL O 1 1 6 16482 1 1 106 ASP C C 4.003 -27.273 -4.973 1.00 . A A . 106 ASP C 1 1 6 16483 1 1 106 ASP CA C 4.296 -28.769 -4.924 1.00 . A A . 106 ASP CA 1 1 6 16484 1 1 106 ASP CB C 5.796 -29.002 -4.732 1.00 . A A . 106 ASP CB 1 1 6 16485 1 1 106 ASP CG C 6.565 -28.927 -6.037 1.00 . A A . 106 ASP CG 1 1 6 16486 1 1 106 ASP H H 3.664 -28.891 -6.941 1.00 . A A . 106 ASP H 1 1 6 16487 1 1 106 ASP HA H 3.765 -29.200 -4.089 1.00 . A A . 106 ASP HA 1 1 6 16488 1 1 106 ASP HB2 H 6.187 -28.250 -4.062 1.00 . A A . 106 ASP HB2 1 1 6 16489 1 1 106 ASP HB3 H 5.949 -29.979 -4.300 1.00 . A A . 106 ASP HB3 1 1 6 16490 1 1 106 ASP N N 3.833 -29.429 -6.139 1.00 . A A . 106 ASP N 1 1 6 16491 1 1 106 ASP O O 4.454 -26.570 -5.878 1.00 . A A . 106 ASP O 1 1 6 16492 1 1 106 ASP OD1 O 6.602 -27.835 -6.642 1.00 . A A . 106 ASP OD1 1 1 6 16493 1 1 106 ASP OD2 O 7.130 -29.960 -6.451 1.00 . A A . 106 ASP OD2 1 1 6 16494 1 1 107 LYS C C 2.308 -25.031 -2.559 1.00 . A A . 107 LYS C 1 1 6 16495 1 1 107 LYS CA C 2.890 -25.379 -3.925 1.00 . A A . 107 LYS CA 1 1 6 16496 1 1 107 LYS CB C 1.884 -25.029 -5.024 1.00 . A A . 107 LYS CB 1 1 6 16497 1 1 107 LYS CD C -0.042 -26.413 -5.851 1.00 . A A . 107 LYS CD 1 1 6 16498 1 1 107 LYS CE C -1.525 -26.187 -6.104 1.00 . A A . 107 LYS CE 1 1 6 16499 1 1 107 LYS CG C 0.475 -25.518 -4.737 1.00 . A A . 107 LYS CG 1 1 6 16500 1 1 107 LYS H H 2.914 -27.402 -3.302 1.00 . A A . 107 LYS H 1 1 6 16501 1 1 107 LYS HA H 3.791 -24.803 -4.076 1.00 . A A . 107 LYS HA 1 1 6 16502 1 1 107 LYS HB2 H 1.854 -23.955 -5.139 1.00 . A A . 107 LYS HB2 1 1 6 16503 1 1 107 LYS HB3 H 2.215 -25.473 -5.952 1.00 . A A . 107 LYS HB3 1 1 6 16504 1 1 107 LYS HD2 H 0.503 -26.197 -6.757 1.00 . A A . 107 LYS HD2 1 1 6 16505 1 1 107 LYS HD3 H 0.113 -27.445 -5.572 1.00 . A A . 107 LYS HD3 1 1 6 16506 1 1 107 LYS HE2 H -1.746 -25.141 -5.959 1.00 . A A . 107 LYS HE2 1 1 6 16507 1 1 107 LYS HE3 H -1.749 -26.464 -7.124 1.00 . A A . 107 LYS HE3 1 1 6 16508 1 1 107 LYS HG2 H 0.479 -26.077 -3.813 1.00 . A A . 107 LYS HG2 1 1 6 16509 1 1 107 LYS HG3 H -0.180 -24.663 -4.640 1.00 . A A . 107 LYS HG3 1 1 6 16510 1 1 107 LYS HZ1 H -1.937 -27.038 -4.242 1.00 . A A . 107 LYS HZ1 1 1 6 16511 1 1 107 LYS HZ2 H -2.477 -27.962 -5.551 1.00 . A A . 107 LYS HZ2 1 1 6 16512 1 1 107 LYS HZ3 H -3.317 -26.564 -5.099 1.00 . A A . 107 LYS HZ3 1 1 6 16513 1 1 107 LYS N N 3.244 -26.791 -3.995 1.00 . A A . 107 LYS N 1 1 6 16514 1 1 107 LYS NZ N -2.374 -26.994 -5.185 1.00 . A A . 107 LYS NZ 1 1 6 16515 1 1 107 LYS O O 1.696 -25.873 -1.903 1.00 . A A . 107 LYS O 1 1 6 16516 1 1 108 GLU C C 0.584 -22.763 -0.990 1.00 . A A . 108 GLU C 1 1 6 16517 1 1 108 GLU CA C 1.995 -23.327 -0.849 1.00 . A A . 108 GLU CA 1 1 6 16518 1 1 108 GLU CB C 2.924 -22.264 -0.259 1.00 . A A . 108 GLU CB 1 1 6 16519 1 1 108 GLU CD C 1.897 -22.131 2.045 1.00 . A A . 108 GLU CD 1 1 6 16520 1 1 108 GLU CG C 3.148 -22.414 1.236 1.00 . A A . 108 GLU CG 1 1 6 16521 1 1 108 GLU H H 2.998 -23.159 -2.706 1.00 . A A . 108 GLU H 1 1 6 16522 1 1 108 GLU HA H 1.966 -24.176 -0.184 1.00 . A A . 108 GLU HA 1 1 6 16523 1 1 108 GLU HB2 H 3.882 -22.325 -0.754 1.00 . A A . 108 GLU HB2 1 1 6 16524 1 1 108 GLU HB3 H 2.497 -21.289 -0.441 1.00 . A A . 108 GLU HB3 1 1 6 16525 1 1 108 GLU HG2 H 3.468 -23.425 1.440 1.00 . A A . 108 GLU HG2 1 1 6 16526 1 1 108 GLU HG3 H 3.921 -21.725 1.543 1.00 . A A . 108 GLU HG3 1 1 6 16527 1 1 108 GLU N N 2.502 -23.785 -2.138 1.00 . A A . 108 GLU N 1 1 6 16528 1 1 108 GLU O O 0.023 -22.220 -0.038 1.00 . A A . 108 GLU O 1 1 6 16529 1 1 108 GLU OE1 O 1.340 -21.022 1.908 1.00 . A A . 108 GLU OE1 1 1 6 16530 1 1 108 GLU OE2 O 1.475 -23.019 2.815 1.00 . A A . 108 GLU OE2 1 1 6 16531 1 1 109 ASN C C -1.451 -20.927 -2.070 1.00 . A A . 109 ASN C 1 1 6 16532 1 1 109 ASN CA C -1.330 -22.400 -2.450 1.00 . A A . 109 ASN CA 1 1 6 16533 1 1 109 ASN CB C -2.362 -23.224 -1.678 1.00 . A A . 109 ASN CB 1 1 6 16534 1 1 109 ASN CG C -3.766 -23.049 -2.224 1.00 . A A . 109 ASN CG 1 1 6 16535 1 1 109 ASN H H 0.512 -23.339 -2.903 1.00 . A A . 109 ASN H 1 1 6 16536 1 1 109 ASN HA H -1.518 -22.503 -3.508 1.00 . A A . 109 ASN HA 1 1 6 16537 1 1 109 ASN HB2 H -2.100 -24.270 -1.742 1.00 . A A . 109 ASN HB2 1 1 6 16538 1 1 109 ASN HB3 H -2.357 -22.919 -0.643 1.00 . A A . 109 ASN HB3 1 1 6 16539 1 1 109 ASN HD21 H -4.532 -23.325 -0.409 1.00 . A A . 109 ASN HD21 1 1 6 16540 1 1 109 ASN HD22 H -5.676 -23.039 -1.672 1.00 . A A . 109 ASN HD22 1 1 6 16541 1 1 109 ASN N N 0.015 -22.896 -2.184 1.00 . A A . 109 ASN N 1 1 6 16542 1 1 109 ASN ND2 N -4.758 -23.148 -1.346 1.00 . A A . 109 ASN ND2 1 1 6 16543 1 1 109 ASN O O -2.532 -20.453 -1.720 1.00 . A A . 109 ASN O 1 1 6 16544 1 1 109 ASN OD1 O -3.956 -22.828 -3.420 1.00 . A A . 109 ASN OD1 1 1 6 16545 1 1 110 ASP C C 0.145 -17.957 -2.998 1.00 . A A . 110 ASP C 1 1 6 16546 1 1 110 ASP CA C -0.316 -18.790 -1.806 1.00 . A A . 110 ASP CA 1 1 6 16547 1 1 110 ASP CB C 0.600 -18.540 -0.608 1.00 . A A . 110 ASP CB 1 1 6 16548 1 1 110 ASP CG C 0.006 -17.554 0.379 1.00 . A A . 110 ASP CG 1 1 6 16549 1 1 110 ASP H H 0.495 -20.645 -2.427 1.00 . A A . 110 ASP H 1 1 6 16550 1 1 110 ASP HA H -1.322 -18.498 -1.546 1.00 . A A . 110 ASP HA 1 1 6 16551 1 1 110 ASP HB2 H 0.774 -19.474 -0.094 1.00 . A A . 110 ASP HB2 1 1 6 16552 1 1 110 ASP HB3 H 1.542 -18.146 -0.959 1.00 . A A . 110 ASP HB3 1 1 6 16553 1 1 110 ASP N N -0.335 -20.210 -2.141 1.00 . A A . 110 ASP N 1 1 6 16554 1 1 110 ASP O O -0.596 -17.111 -3.501 1.00 . A A . 110 ASP O 1 1 6 16555 1 1 110 ASP OD1 O -1.172 -17.729 0.755 1.00 . A A . 110 ASP OD1 1 1 6 16556 1 1 110 ASP OD2 O 0.719 -16.608 0.775 1.00 . A A . 110 ASP OD2 1 1 6 16557 1 1 111 LEU C C 1.980 -18.352 -5.821 1.00 . A A . 111 LEU C 1 1 6 16558 1 1 111 LEU CA C 1.933 -17.472 -4.576 1.00 . A A . 111 LEU CA 1 1 6 16559 1 1 111 LEU CB C 3.338 -16.969 -4.239 1.00 . A A . 111 LEU CB 1 1 6 16560 1 1 111 LEU CD1 C 5.674 -17.716 -3.722 1.00 . A A . 111 LEU CD1 1 1 6 16561 1 1 111 LEU CD2 C 3.948 -17.674 -1.912 1.00 . A A . 111 LEU CD2 1 1 6 16562 1 1 111 LEU CG C 4.201 -17.907 -3.395 1.00 . A A . 111 LEU CG 1 1 6 16563 1 1 111 LEU H H 1.915 -18.886 -3.002 1.00 . A A . 111 LEU H 1 1 6 16564 1 1 111 LEU HA H 1.294 -16.624 -4.774 1.00 . A A . 111 LEU HA 1 1 6 16565 1 1 111 LEU HB2 H 3.856 -16.790 -5.169 1.00 . A A . 111 LEU HB2 1 1 6 16566 1 1 111 LEU HB3 H 3.235 -16.038 -3.701 1.00 . A A . 111 LEU HB3 1 1 6 16567 1 1 111 LEU HD11 H 5.846 -16.694 -4.026 1.00 . A A . 111 LEU HD11 1 1 6 16568 1 1 111 LEU HD12 H 5.954 -18.382 -4.524 1.00 . A A . 111 LEU HD12 1 1 6 16569 1 1 111 LEU HD13 H 6.269 -17.937 -2.847 1.00 . A A . 111 LEU HD13 1 1 6 16570 1 1 111 LEU HD21 H 4.812 -17.201 -1.470 1.00 . A A . 111 LEU HD21 1 1 6 16571 1 1 111 LEU HD22 H 3.767 -18.621 -1.425 1.00 . A A . 111 LEU HD22 1 1 6 16572 1 1 111 LEU HD23 H 3.085 -17.036 -1.790 1.00 . A A . 111 LEU HD23 1 1 6 16573 1 1 111 LEU HG H 3.939 -18.931 -3.623 1.00 . A A . 111 LEU HG 1 1 6 16574 1 1 111 LEU N N 1.372 -18.200 -3.444 1.00 . A A . 111 LEU N 1 1 6 16575 1 1 111 LEU O O 2.043 -17.854 -6.945 1.00 . A A . 111 LEU O 1 1 6 16576 1 1 112 PHE C C 0.574 -20.998 -7.154 1.00 . A A . 112 PHE C 1 1 6 16577 1 1 112 PHE CA C 1.985 -20.615 -6.718 1.00 . A A . 112 PHE CA 1 1 6 16578 1 1 112 PHE CB C 2.764 -21.868 -6.314 1.00 . A A . 112 PHE CB 1 1 6 16579 1 1 112 PHE CD1 C 4.991 -21.112 -5.437 1.00 . A A . 112 PHE CD1 1 1 6 16580 1 1 112 PHE CD2 C 4.915 -22.176 -7.570 1.00 . A A . 112 PHE CD2 1 1 6 16581 1 1 112 PHE CE1 C 6.361 -20.971 -5.552 1.00 . A A . 112 PHE CE1 1 1 6 16582 1 1 112 PHE CE2 C 6.285 -22.037 -7.690 1.00 . A A . 112 PHE CE2 1 1 6 16583 1 1 112 PHE CG C 4.253 -21.716 -6.443 1.00 . A A . 112 PHE CG 1 1 6 16584 1 1 112 PHE CZ C 7.008 -21.433 -6.681 1.00 . A A . 112 PHE CZ 1 1 6 16585 1 1 112 PHE H H 1.897 -20.001 -4.694 1.00 . A A . 112 PHE H 1 1 6 16586 1 1 112 PHE HA H 2.488 -20.140 -7.546 1.00 . A A . 112 PHE HA 1 1 6 16587 1 1 112 PHE HB2 H 2.544 -22.104 -5.284 1.00 . A A . 112 PHE HB2 1 1 6 16588 1 1 112 PHE HB3 H 2.458 -22.691 -6.942 1.00 . A A . 112 PHE HB3 1 1 6 16589 1 1 112 PHE HD1 H 4.484 -20.750 -4.553 1.00 . A A . 112 PHE HD1 1 1 6 16590 1 1 112 PHE HD2 H 4.350 -22.647 -8.361 1.00 . A A . 112 PHE HD2 1 1 6 16591 1 1 112 PHE HE1 H 6.923 -20.498 -4.761 1.00 . A A . 112 PHE HE1 1 1 6 16592 1 1 112 PHE HE2 H 6.789 -22.399 -8.574 1.00 . A A . 112 PHE HE2 1 1 6 16593 1 1 112 PHE HZ H 8.079 -21.324 -6.772 1.00 . A A . 112 PHE HZ 1 1 6 16594 1 1 112 PHE N N 1.947 -19.664 -5.613 1.00 . A A . 112 PHE N 1 1 6 16595 1 1 112 PHE O O 0.354 -22.075 -7.709 1.00 . A A . 112 PHE O 1 1 6 16596 1 1 113 LYS C C -1.958 -20.265 -8.775 1.00 . A A . 113 LYS C 1 1 6 16597 1 1 113 LYS CA C -1.770 -20.352 -7.264 1.00 . A A . 113 LYS CA 1 1 6 16598 1 1 113 LYS CB C -2.686 -19.343 -6.567 1.00 . A A . 113 LYS CB 1 1 6 16599 1 1 113 LYS CD C -3.958 -19.057 -4.420 1.00 . A A . 113 LYS CD 1 1 6 16600 1 1 113 LYS CE C -4.997 -20.138 -4.674 1.00 . A A . 113 LYS CE 1 1 6 16601 1 1 113 LYS CG C -2.622 -19.410 -5.051 1.00 . A A . 113 LYS CG 1 1 6 16602 1 1 113 LYS H H -0.142 -19.268 -6.453 1.00 . A A . 113 LYS H 1 1 6 16603 1 1 113 LYS HA H -2.030 -21.347 -6.938 1.00 . A A . 113 LYS HA 1 1 6 16604 1 1 113 LYS HB2 H -2.404 -18.347 -6.874 1.00 . A A . 113 LYS HB2 1 1 6 16605 1 1 113 LYS HB3 H -3.705 -19.530 -6.871 1.00 . A A . 113 LYS HB3 1 1 6 16606 1 1 113 LYS HD2 H -3.825 -18.945 -3.354 1.00 . A A . 113 LYS HD2 1 1 6 16607 1 1 113 LYS HD3 H -4.310 -18.126 -4.840 1.00 . A A . 113 LYS HD3 1 1 6 16608 1 1 113 LYS HE2 H -4.597 -20.844 -5.385 1.00 . A A . 113 LYS HE2 1 1 6 16609 1 1 113 LYS HE3 H -5.205 -20.645 -3.743 1.00 . A A . 113 LYS HE3 1 1 6 16610 1 1 113 LYS HG2 H -2.350 -20.413 -4.755 1.00 . A A . 113 LYS HG2 1 1 6 16611 1 1 113 LYS HG3 H -1.873 -18.714 -4.700 1.00 . A A . 113 LYS HG3 1 1 6 16612 1 1 113 LYS HZ1 H -6.143 -19.311 -6.211 1.00 . A A . 113 LYS HZ1 1 1 6 16613 1 1 113 LYS HZ2 H -6.536 -18.726 -4.674 1.00 . A A . 113 LYS HZ2 1 1 6 16614 1 1 113 LYS HZ3 H -7.029 -20.276 -5.140 1.00 . A A . 113 LYS HZ3 1 1 6 16615 1 1 113 LYS N N -0.380 -20.109 -6.898 1.00 . A A . 113 LYS N 1 1 6 16616 1 1 113 LYS NZ N -6.265 -19.573 -5.212 1.00 . A A . 113 LYS NZ 1 1 6 16617 1 1 113 LYS O O -1.121 -19.706 -9.483 1.00 . A A . 113 LYS O 1 1 6 16618 1 1 114 ASN C C -2.252 -21.484 -11.485 1.00 . A A . 114 ASN C 1 1 6 16619 1 1 114 ASN CA C -3.362 -20.803 -10.690 1.00 . A A . 114 ASN CA 1 1 6 16620 1 1 114 ASN CB C -3.545 -19.365 -11.178 1.00 . A A . 114 ASN CB 1 1 6 16621 1 1 114 ASN CG C -5.003 -18.950 -11.221 1.00 . A A . 114 ASN CG 1 1 6 16622 1 1 114 ASN H H -3.693 -21.250 -8.648 1.00 . A A . 114 ASN H 1 1 6 16623 1 1 114 ASN HA H -4.283 -21.346 -10.842 1.00 . A A . 114 ASN HA 1 1 6 16624 1 1 114 ASN HB2 H -3.020 -18.696 -10.511 1.00 . A A . 114 ASN HB2 1 1 6 16625 1 1 114 ASN HB3 H -3.133 -19.272 -12.171 1.00 . A A . 114 ASN HB3 1 1 6 16626 1 1 114 ASN HD21 H -5.334 -19.843 -9.475 1.00 . A A . 114 ASN HD21 1 1 6 16627 1 1 114 ASN HD22 H -6.702 -19.072 -10.196 1.00 . A A . 114 ASN HD22 1 1 6 16628 1 1 114 ASN N N -3.063 -20.820 -9.262 1.00 . A A . 114 ASN N 1 1 6 16629 1 1 114 ASN ND2 N -5.755 -19.326 -10.193 1.00 . A A . 114 ASN ND2 1 1 6 16630 1 1 114 ASN O O -2.093 -21.243 -12.682 1.00 . A A . 114 ASN O 1 1 6 16631 1 1 114 ASN OD1 O -5.447 -18.300 -12.167 1.00 . A A . 114 ASN OD1 1 1 6 16632 1 1 115 VAL C C -0.627 -24.561 -11.419 1.00 . A A . 115 VAL C 1 1 6 16633 1 1 115 VAL CA C -0.393 -23.055 -11.455 1.00 . A A . 115 VAL CA 1 1 6 16634 1 1 115 VAL CB C 0.957 -22.741 -10.783 1.00 . A A . 115 VAL CB 1 1 6 16635 1 1 115 VAL CG1 C 1.629 -24.021 -10.309 1.00 . A A . 115 VAL CG1 1 1 6 16636 1 1 115 VAL CG2 C 1.862 -21.976 -11.737 1.00 . A A . 115 VAL CG2 1 1 6 16637 1 1 115 VAL H H -1.662 -22.488 -9.859 1.00 . A A . 115 VAL H 1 1 6 16638 1 1 115 VAL HA H -0.342 -22.733 -12.485 1.00 . A A . 115 VAL HA 1 1 6 16639 1 1 115 VAL HB H 0.770 -22.118 -9.920 1.00 . A A . 115 VAL HB 1 1 6 16640 1 1 115 VAL HG11 H 2.561 -23.778 -9.819 1.00 . A A . 115 VAL HG11 1 1 6 16641 1 1 115 VAL HG12 H 0.979 -24.533 -9.615 1.00 . A A . 115 VAL HG12 1 1 6 16642 1 1 115 VAL HG13 H 1.825 -24.659 -11.157 1.00 . A A . 115 VAL HG13 1 1 6 16643 1 1 115 VAL HG21 H 1.826 -20.923 -11.499 1.00 . A A . 115 VAL HG21 1 1 6 16644 1 1 115 VAL HG22 H 2.876 -22.333 -11.636 1.00 . A A . 115 VAL HG22 1 1 6 16645 1 1 115 VAL HG23 H 1.526 -22.128 -12.752 1.00 . A A . 115 VAL HG23 1 1 6 16646 1 1 115 VAL N N -1.486 -22.337 -10.812 1.00 . A A . 115 VAL N 1 1 6 16647 1 1 115 VAL O O -1.250 -25.096 -10.501 1.00 . A A . 115 VAL O 1 1 6 16648 1 1 116 PRO C C 0.566 -27.460 -11.500 1.00 . A A . 116 PRO C 1 1 6 16649 1 1 116 PRO CA C -0.257 -26.719 -12.549 1.00 . A A . 116 PRO CA 1 1 6 16650 1 1 116 PRO CB C 0.270 -27.023 -13.954 1.00 . A A . 116 PRO CB 1 1 6 16651 1 1 116 PRO CD C 0.637 -24.692 -13.569 1.00 . A A . 116 PRO CD 1 1 6 16652 1 1 116 PRO CG C 1.203 -25.903 -14.259 1.00 . A A . 116 PRO CG 1 1 6 16653 1 1 116 PRO HA H -1.290 -27.025 -12.476 1.00 . A A . 116 PRO HA 1 1 6 16654 1 1 116 PRO HB2 H 0.781 -27.975 -13.951 1.00 . A A . 116 PRO HB2 1 1 6 16655 1 1 116 PRO HB3 H -0.553 -27.052 -14.652 1.00 . A A . 116 PRO HB3 1 1 6 16656 1 1 116 PRO HD2 H 1.433 -24.052 -13.217 1.00 . A A . 116 PRO HD2 1 1 6 16657 1 1 116 PRO HD3 H -0.018 -24.151 -14.235 1.00 . A A . 116 PRO HD3 1 1 6 16658 1 1 116 PRO HG2 H 2.186 -26.129 -13.874 1.00 . A A . 116 PRO HG2 1 1 6 16659 1 1 116 PRO HG3 H 1.245 -25.740 -15.326 1.00 . A A . 116 PRO HG3 1 1 6 16660 1 1 116 PRO N N -0.117 -25.264 -12.441 1.00 . A A . 116 PRO N 1 1 6 16661 1 1 116 PRO O O 1.080 -26.855 -10.560 1.00 . A A . 116 PRO O 1 1 6 16662 1 1 117 ARG C C 2.805 -29.968 -11.321 1.00 . A A . 117 ARG C 1 1 6 16663 1 1 117 ARG CA C 1.445 -29.597 -10.735 1.00 . A A . 117 ARG CA 1 1 6 16664 1 1 117 ARG CB C 0.664 -30.865 -10.388 1.00 . A A . 117 ARG CB 1 1 6 16665 1 1 117 ARG CD C -1.626 -30.779 -11.421 1.00 . A A . 117 ARG CD 1 1 6 16666 1 1 117 ARG CG C -0.816 -30.620 -10.143 1.00 . A A . 117 ARG CG 1 1 6 16667 1 1 117 ARG CZ C -3.887 -30.032 -10.810 1.00 . A A . 117 ARG CZ 1 1 6 16668 1 1 117 ARG H H 0.252 -29.199 -12.438 1.00 . A A . 117 ARG H 1 1 6 16669 1 1 117 ARG HA H 1.599 -29.022 -9.835 1.00 . A A . 117 ARG HA 1 1 6 16670 1 1 117 ARG HB2 H 0.760 -31.568 -11.203 1.00 . A A . 117 ARG HB2 1 1 6 16671 1 1 117 ARG HB3 H 1.087 -31.301 -9.496 1.00 . A A . 117 ARG HB3 1 1 6 16672 1 1 117 ARG HD2 H -0.980 -30.595 -12.266 1.00 . A A . 117 ARG HD2 1 1 6 16673 1 1 117 ARG HD3 H -2.003 -31.790 -11.469 1.00 . A A . 117 ARG HD3 1 1 6 16674 1 1 117 ARG HE H -2.655 -29.051 -12.034 1.00 . A A . 117 ARG HE 1 1 6 16675 1 1 117 ARG HG2 H -1.174 -31.332 -9.414 1.00 . A A . 117 ARG HG2 1 1 6 16676 1 1 117 ARG HG3 H -0.948 -29.618 -9.766 1.00 . A A . 117 ARG HG3 1 1 6 16677 1 1 117 ARG HH11 H -3.311 -31.775 -9.967 1.00 . A A . 117 ARG HH11 1 1 6 16678 1 1 117 ARG HH12 H -4.902 -31.237 -9.544 1.00 . A A . 117 ARG HH12 1 1 6 16679 1 1 117 ARG HH21 H -4.749 -28.332 -11.485 1.00 . A A . 117 ARG HH21 1 1 6 16680 1 1 117 ARG HH22 H -5.720 -29.279 -10.409 1.00 . A A . 117 ARG HH22 1 1 6 16681 1 1 117 ARG N N 0.686 -28.773 -11.668 1.00 . A A . 117 ARG N 1 1 6 16682 1 1 117 ARG NE N -2.751 -29.850 -11.474 1.00 . A A . 117 ARG NE 1 1 6 16683 1 1 117 ARG NH1 N -4.047 -31.103 -10.044 1.00 . A A . 117 ARG NH1 1 1 6 16684 1 1 117 ARG NH2 N -4.866 -29.141 -10.909 1.00 . A A . 117 ARG NH2 1 1 6 16685 1 1 117 ARG O O 3.846 -29.634 -10.756 1.00 . A A . 117 ARG O 1 1 6 16686 1 1 118 GLU C C 4.181 -30.373 -14.457 1.00 . A A . 118 GLU C 1 1 6 16687 1 1 118 GLU CA C 4.017 -31.079 -13.115 1.00 . A A . 118 GLU CA 1 1 6 16688 1 1 118 GLU CB C 4.023 -32.596 -13.320 1.00 . A A . 118 GLU CB 1 1 6 16689 1 1 118 GLU CD C 2.217 -34.026 -12.284 1.00 . A A . 118 GLU CD 1 1 6 16690 1 1 118 GLU CG C 3.574 -33.377 -12.096 1.00 . A A . 118 GLU CG 1 1 6 16691 1 1 118 GLU H H 1.924 -30.898 -12.856 1.00 . A A . 118 GLU H 1 1 6 16692 1 1 118 GLU HA H 4.844 -30.809 -12.476 1.00 . A A . 118 GLU HA 1 1 6 16693 1 1 118 GLU HB2 H 3.362 -32.839 -14.139 1.00 . A A . 118 GLU HB2 1 1 6 16694 1 1 118 GLU HB3 H 5.025 -32.908 -13.573 1.00 . A A . 118 GLU HB3 1 1 6 16695 1 1 118 GLU HG2 H 4.300 -34.150 -11.892 1.00 . A A . 118 GLU HG2 1 1 6 16696 1 1 118 GLU HG3 H 3.522 -32.703 -11.254 1.00 . A A . 118 GLU HG3 1 1 6 16697 1 1 118 GLU N N 2.785 -30.662 -12.455 1.00 . A A . 118 GLU N 1 1 6 16698 1 1 118 GLU O O 3.578 -30.766 -15.456 1.00 . A A . 118 GLU O 1 1 6 16699 1 1 118 GLU OE1 O 1.977 -34.601 -13.366 1.00 . A A . 118 GLU OE1 1 1 6 16700 1 1 118 GLU OE2 O 1.393 -33.959 -11.347 1.00 . A A . 118 GLU OE2 1 1 6 16701 1 1 119 PHE C C 6.694 -28.091 -15.757 1.00 . A A . 119 PHE C 1 1 6 16702 1 1 119 PHE CA C 5.244 -28.564 -15.691 1.00 . A A . 119 PHE CA 1 1 6 16703 1 1 119 PHE CB C 4.300 -27.362 -15.762 1.00 . A A . 119 PHE CB 1 1 6 16704 1 1 119 PHE CD1 C 4.662 -26.578 -18.118 1.00 . A A . 119 PHE CD1 1 1 6 16705 1 1 119 PHE CD2 C 5.195 -25.089 -16.334 1.00 . A A . 119 PHE CD2 1 1 6 16706 1 1 119 PHE CE1 C 5.054 -25.624 -19.038 1.00 . A A . 119 PHE CE1 1 1 6 16707 1 1 119 PHE CE2 C 5.589 -24.130 -17.249 1.00 . A A . 119 PHE CE2 1 1 6 16708 1 1 119 PHE CG C 4.728 -26.322 -16.758 1.00 . A A . 119 PHE CG 1 1 6 16709 1 1 119 PHE CZ C 5.519 -24.398 -18.602 1.00 . A A . 119 PHE CZ 1 1 6 16710 1 1 119 PHE H H 5.453 -29.062 -13.644 1.00 . A A . 119 PHE H 1 1 6 16711 1 1 119 PHE HA H 5.051 -29.212 -16.531 1.00 . A A . 119 PHE HA 1 1 6 16712 1 1 119 PHE HB2 H 3.315 -27.703 -16.041 1.00 . A A . 119 PHE HB2 1 1 6 16713 1 1 119 PHE HB3 H 4.253 -26.893 -14.791 1.00 . A A . 119 PHE HB3 1 1 6 16714 1 1 119 PHE HD1 H 4.299 -27.537 -18.460 1.00 . A A . 119 PHE HD1 1 1 6 16715 1 1 119 PHE HD2 H 5.252 -24.878 -15.276 1.00 . A A . 119 PHE HD2 1 1 6 16716 1 1 119 PHE HE1 H 4.998 -25.837 -20.095 1.00 . A A . 119 PHE HE1 1 1 6 16717 1 1 119 PHE HE2 H 5.952 -23.173 -16.906 1.00 . A A . 119 PHE HE2 1 1 6 16718 1 1 119 PHE HZ H 5.825 -23.651 -19.319 1.00 . A A . 119 PHE HZ 1 1 6 16719 1 1 119 PHE N N 5.001 -29.327 -14.472 1.00 . A A . 119 PHE N 1 1 6 16720 1 1 119 PHE O O 7.311 -27.805 -14.732 1.00 . A A . 119 PHE O 1 1 6 16721 1 1 120 ASN C C 8.715 -26.057 -17.078 1.00 . A A . 120 ASN C 1 1 6 16722 1 1 120 ASN CA C 8.607 -27.576 -17.171 1.00 . A A . 120 ASN CA 1 1 6 16723 1 1 120 ASN CB C 9.122 -28.053 -18.530 1.00 . A A . 120 ASN CB 1 1 6 16724 1 1 120 ASN CG C 8.196 -27.668 -19.667 1.00 . A A . 120 ASN CG 1 1 6 16725 1 1 120 ASN H H 6.687 -28.254 -17.750 1.00 . A A . 120 ASN H 1 1 6 16726 1 1 120 ASN HA H 9.210 -28.016 -16.392 1.00 . A A . 120 ASN HA 1 1 6 16727 1 1 120 ASN HB2 H 10.091 -27.613 -18.715 1.00 . A A . 120 ASN HB2 1 1 6 16728 1 1 120 ASN HB3 H 9.217 -29.129 -18.515 1.00 . A A . 120 ASN HB3 1 1 6 16729 1 1 120 ASN HD21 H 7.111 -29.308 -19.372 1.00 . A A . 120 ASN HD21 1 1 6 16730 1 1 120 ASN HD22 H 6.581 -28.278 -20.654 1.00 . A A . 120 ASN HD22 1 1 6 16731 1 1 120 ASN N N 7.230 -28.013 -16.970 1.00 . A A . 120 ASN N 1 1 6 16732 1 1 120 ASN ND2 N 7.195 -28.502 -19.923 1.00 . A A . 120 ASN ND2 1 1 6 16733 1 1 120 ASN O O 8.105 -25.332 -17.864 1.00 . A A . 120 ASN O 1 1 6 16734 1 1 120 ASN OD1 O 8.379 -26.633 -20.308 1.00 . A A . 120 ASN OD1 1 1 6 16735 1 1 121 ALA C C 11.094 -23.725 -16.316 1.00 . A A . 121 ALA C 1 1 6 16736 1 1 121 ALA CA C 9.685 -24.150 -15.919 1.00 . A A . 121 ALA CA 1 1 6 16737 1 1 121 ALA CB C 9.406 -23.772 -14.472 1.00 . A A . 121 ALA CB 1 1 6 16738 1 1 121 ALA H H 9.954 -26.211 -15.517 1.00 . A A . 121 ALA H 1 1 6 16739 1 1 121 ALA HA H 8.973 -23.631 -16.545 1.00 . A A . 121 ALA HA 1 1 6 16740 1 1 121 ALA HB1 H 8.551 -24.327 -14.114 1.00 . A A . 121 ALA HB1 1 1 6 16741 1 1 121 ALA HB2 H 10.268 -24.007 -13.866 1.00 . A A . 121 ALA HB2 1 1 6 16742 1 1 121 ALA HB3 H 9.200 -22.714 -14.410 1.00 . A A . 121 ALA HB3 1 1 6 16743 1 1 121 ALA N N 9.495 -25.582 -16.113 1.00 . A A . 121 ALA N 1 1 6 16744 1 1 121 ALA O O 12.041 -24.505 -16.211 1.00 . A A . 121 ALA O 1 1 6 16745 1 1 122 TRP C C 13.122 -21.074 -16.101 1.00 . A A . 122 TRP C 1 1 6 16746 1 1 122 TRP CA C 12.521 -21.957 -17.189 1.00 . A A . 122 TRP CA 1 1 6 16747 1 1 122 TRP CB C 12.379 -21.163 -18.488 1.00 . A A . 122 TRP CB 1 1 6 16748 1 1 122 TRP CD1 C 11.837 -23.017 -20.172 1.00 . A A . 122 TRP CD1 1 1 6 16749 1 1 122 TRP CD2 C 13.691 -21.854 -20.648 1.00 . A A . 122 TRP CD2 1 1 6 16750 1 1 122 TRP CE2 C 13.508 -22.834 -21.642 1.00 . A A . 122 TRP CE2 1 1 6 16751 1 1 122 TRP CE3 C 14.794 -21.000 -20.738 1.00 . A A . 122 TRP CE3 1 1 6 16752 1 1 122 TRP CG C 12.611 -21.988 -19.717 1.00 . A A . 122 TRP CG 1 1 6 16753 1 1 122 TRP CH2 C 15.459 -22.133 -22.775 1.00 . A A . 122 TRP CH2 1 1 6 16754 1 1 122 TRP CZ2 C 14.388 -22.983 -22.711 1.00 . A A . 122 TRP CZ2 1 1 6 16755 1 1 122 TRP CZ3 C 15.666 -21.149 -21.800 1.00 . A A . 122 TRP CZ3 1 1 6 16756 1 1 122 TRP H H 10.434 -21.911 -16.836 1.00 . A A . 122 TRP H 1 1 6 16757 1 1 122 TRP HA H 13.180 -22.796 -17.360 1.00 . A A . 122 TRP HA 1 1 6 16758 1 1 122 TRP HB2 H 11.381 -20.754 -18.545 1.00 . A A . 122 TRP HB2 1 1 6 16759 1 1 122 TRP HB3 H 13.096 -20.355 -18.487 1.00 . A A . 122 TRP HB3 1 1 6 16760 1 1 122 TRP HD1 H 10.941 -23.366 -19.683 1.00 . A A . 122 TRP HD1 1 1 6 16761 1 1 122 TRP HE1 H 11.997 -24.275 -21.847 1.00 . A A . 122 TRP HE1 1 1 6 16762 1 1 122 TRP HE3 H 14.970 -20.235 -19.997 1.00 . A A . 122 TRP HE3 1 1 6 16763 1 1 122 TRP HH2 H 16.166 -22.213 -23.587 1.00 . A A . 122 TRP HH2 1 1 6 16764 1 1 122 TRP HZ2 H 14.242 -23.736 -23.472 1.00 . A A . 122 TRP HZ2 1 1 6 16765 1 1 122 TRP HZ3 H 16.524 -20.498 -21.886 1.00 . A A . 122 TRP HZ3 1 1 6 16766 1 1 122 TRP N N 11.226 -22.486 -16.774 1.00 . A A . 122 TRP N 1 1 6 16767 1 1 122 TRP NE1 N 12.371 -23.531 -21.329 1.00 . A A . 122 TRP NE1 1 1 6 16768 1 1 122 TRP O O 12.436 -20.229 -15.526 1.00 . A A . 122 TRP O 1 1 6 16769 1 1 123 ALA C C 16.607 -20.510 -15.035 1.00 . A A . 123 ALA C 1 1 6 16770 1 1 123 ALA CA C 15.099 -20.494 -14.807 1.00 . A A . 123 ALA CA 1 1 6 16771 1 1 123 ALA CB C 14.768 -21.022 -13.419 1.00 . A A . 123 ALA CB 1 1 6 16772 1 1 123 ALA H H 14.899 -21.962 -16.317 1.00 . A A . 123 ALA H 1 1 6 16773 1 1 123 ALA HA H 14.746 -19.474 -14.871 1.00 . A A . 123 ALA HA 1 1 6 16774 1 1 123 ALA HB1 H 15.230 -21.989 -13.284 1.00 . A A . 123 ALA HB1 1 1 6 16775 1 1 123 ALA HB2 H 15.142 -20.336 -12.674 1.00 . A A . 123 ALA HB2 1 1 6 16776 1 1 123 ALA HB3 H 13.697 -21.117 -13.317 1.00 . A A . 123 ALA HB3 1 1 6 16777 1 1 123 ALA N N 14.406 -21.274 -15.824 1.00 . A A . 123 ALA N 1 1 6 16778 1 1 123 ALA O O 17.082 -20.969 -16.073 1.00 . A A . 123 ALA O 1 1 6 16779 1 1 124 SER C C 19.454 -20.781 -13.046 1.00 . A A . 124 SER C 1 1 6 16780 1 1 124 SER CA C 18.808 -19.957 -14.155 1.00 . A A . 124 SER CA 1 1 6 16781 1 1 124 SER CB C 19.298 -18.509 -14.081 1.00 . A A . 124 SER CB 1 1 6 16782 1 1 124 SER H H 16.916 -19.653 -13.255 1.00 . A A . 124 SER H 1 1 6 16783 1 1 124 SER HA H 19.091 -20.375 -15.110 1.00 . A A . 124 SER HA 1 1 6 16784 1 1 124 SER HB2 H 18.972 -17.976 -14.961 1.00 . A A . 124 SER HB2 1 1 6 16785 1 1 124 SER HB3 H 18.886 -18.037 -13.201 1.00 . A A . 124 SER HB3 1 1 6 16786 1 1 124 SER HG H 21.086 -18.698 -14.859 1.00 . A A . 124 SER HG 1 1 6 16787 1 1 124 SER N N 17.354 -20.004 -14.059 1.00 . A A . 124 SER N 1 1 6 16788 1 1 124 SER O O 19.096 -20.655 -11.874 1.00 . A A . 124 SER O 1 1 6 16789 1 1 124 SER OG O 20.712 -18.452 -14.010 1.00 . A A . 124 SER OG 1 1 6 16790 1 1 125 HIS C C 22.442 -21.856 -12.065 1.00 . A A . 125 HIS C 1 1 6 16791 1 1 125 HIS CA C 21.104 -22.473 -12.462 1.00 . A A . 125 HIS CA 1 1 6 16792 1 1 125 HIS CB C 21.326 -23.869 -13.045 1.00 . A A . 125 HIS CB 1 1 6 16793 1 1 125 HIS CD2 C 19.185 -25.230 -13.588 1.00 . A A . 125 HIS CD2 1 1 6 16794 1 1 125 HIS CE1 C 18.929 -26.213 -11.645 1.00 . A A . 125 HIS CE1 1 1 6 16795 1 1 125 HIS CG C 20.193 -24.813 -12.786 1.00 . A A . 125 HIS CG 1 1 6 16796 1 1 125 HIS H H 20.648 -21.683 -14.372 1.00 . A A . 125 HIS H 1 1 6 16797 1 1 125 HIS HA H 20.484 -22.554 -11.582 1.00 . A A . 125 HIS HA 1 1 6 16798 1 1 125 HIS HB2 H 21.452 -23.789 -14.115 1.00 . A A . 125 HIS HB2 1 1 6 16799 1 1 125 HIS HB3 H 22.220 -24.295 -12.613 1.00 . A A . 125 HIS HB3 1 1 6 16800 1 1 125 HIS HD1 H 20.572 -25.350 -10.784 1.00 . A A . 125 HIS HD1 1 1 6 16801 1 1 125 HIS HD2 H 19.018 -24.934 -14.614 1.00 . A A . 125 HIS HD2 1 1 6 16802 1 1 125 HIS HE1 H 18.538 -26.828 -10.849 1.00 . A A . 125 HIS HE1 1 1 6 16803 1 1 125 HIS N N 20.407 -21.627 -13.424 1.00 . A A . 125 HIS N 1 1 6 16804 1 1 125 HIS ND1 N 20.003 -25.447 -11.575 1.00 . A A . 125 HIS ND1 1 1 6 16805 1 1 125 HIS NE2 N 18.414 -26.099 -12.856 1.00 . A A . 125 HIS NE2 1 1 6 16806 1 1 125 HIS O O 23.370 -22.562 -11.670 1.00 . A A . 125 HIS O 1 1 6 16807 1 1 126 LYS C C 24.241 -20.217 -10.434 1.00 . A A . 126 LYS C 1 1 6 16808 1 1 126 LYS CA C 23.758 -19.822 -11.826 1.00 . A A . 126 LYS CA 1 1 6 16809 1 1 126 LYS CB C 23.526 -18.311 -11.887 1.00 . A A . 126 LYS CB 1 1 6 16810 1 1 126 LYS CD C 23.822 -16.166 -13.161 1.00 . A A . 126 LYS CD 1 1 6 16811 1 1 126 LYS CE C 25.136 -15.449 -12.887 1.00 . A A . 126 LYS CE 1 1 6 16812 1 1 126 LYS CG C 24.004 -17.674 -13.181 1.00 . A A . 126 LYS CG 1 1 6 16813 1 1 126 LYS H H 21.760 -20.027 -12.495 1.00 . A A . 126 LYS H 1 1 6 16814 1 1 126 LYS HA H 24.515 -20.092 -12.547 1.00 . A A . 126 LYS HA 1 1 6 16815 1 1 126 LYS HB2 H 22.469 -18.116 -11.784 1.00 . A A . 126 LYS HB2 1 1 6 16816 1 1 126 LYS HB3 H 24.052 -17.845 -11.066 1.00 . A A . 126 LYS HB3 1 1 6 16817 1 1 126 LYS HD2 H 23.443 -15.845 -14.119 1.00 . A A . 126 LYS HD2 1 1 6 16818 1 1 126 LYS HD3 H 23.113 -15.908 -12.387 1.00 . A A . 126 LYS HD3 1 1 6 16819 1 1 126 LYS HE2 H 24.928 -14.412 -12.674 1.00 . A A . 126 LYS HE2 1 1 6 16820 1 1 126 LYS HE3 H 25.607 -15.905 -12.028 1.00 . A A . 126 LYS HE3 1 1 6 16821 1 1 126 LYS HG2 H 25.052 -17.898 -13.316 1.00 . A A . 126 LYS HG2 1 1 6 16822 1 1 126 LYS HG3 H 23.438 -18.085 -14.004 1.00 . A A . 126 LYS HG3 1 1 6 16823 1 1 126 LYS HZ1 H 27.020 -15.237 -13.762 1.00 . A A . 126 LYS HZ1 1 1 6 16824 1 1 126 LYS HZ2 H 25.736 -14.903 -14.811 1.00 . A A . 126 LYS HZ2 1 1 6 16825 1 1 126 LYS HZ3 H 26.104 -16.504 -14.408 1.00 . A A . 126 LYS HZ3 1 1 6 16826 1 1 126 LYS N N 22.534 -20.535 -12.174 1.00 . A A . 126 LYS N 1 1 6 16827 1 1 126 LYS NZ N 26.064 -15.529 -14.049 1.00 . A A . 126 LYS NZ 1 1 6 16828 1 1 126 LYS O O 25.282 -20.859 -10.287 1.00 . A A . 126 LYS O 1 1 6 16829 1 1 127 ASP C C 22.577 -20.417 -7.207 1.00 . A A . 127 ASP C 1 1 6 16830 1 1 127 ASP CA C 23.828 -20.148 -8.037 1.00 . A A . 127 ASP CA 1 1 6 16831 1 1 127 ASP CB C 24.631 -19.004 -7.417 1.00 . A A . 127 ASP CB 1 1 6 16832 1 1 127 ASP CG C 25.948 -18.768 -8.129 1.00 . A A . 127 ASP CG 1 1 6 16833 1 1 127 ASP H H 22.661 -19.323 -9.598 1.00 . A A . 127 ASP H 1 1 6 16834 1 1 127 ASP HA H 24.437 -21.040 -8.045 1.00 . A A . 127 ASP HA 1 1 6 16835 1 1 127 ASP HB2 H 24.049 -18.095 -7.467 1.00 . A A . 127 ASP HB2 1 1 6 16836 1 1 127 ASP HB3 H 24.838 -19.237 -6.383 1.00 . A A . 127 ASP HB3 1 1 6 16837 1 1 127 ASP N N 23.479 -19.832 -9.417 1.00 . A A . 127 ASP N 1 1 6 16838 1 1 127 ASP O O 21.542 -19.781 -7.406 1.00 . A A . 127 ASP O 1 1 6 16839 1 1 127 ASP OD1 O 25.934 -18.150 -9.214 1.00 . A A . 127 ASP OD1 1 1 6 16840 1 1 127 ASP OD2 O 26.994 -19.201 -7.601 1.00 . A A . 127 ASP OD2 1 1 6 16841 1 1 128 GLU C C 22.041 -22.203 -4.059 1.00 . A A . 128 GLU C 1 1 6 16842 1 1 128 GLU CA C 21.555 -21.715 -5.420 1.00 . A A . 128 GLU CA 1 1 6 16843 1 1 128 GLU CB C 20.697 -22.794 -6.084 1.00 . A A . 128 GLU CB 1 1 6 16844 1 1 128 GLU CD C 22.713 -24.310 -6.224 1.00 . A A . 128 GLU CD 1 1 6 16845 1 1 128 GLU CG C 21.494 -23.763 -6.942 1.00 . A A . 128 GLU CG 1 1 6 16846 1 1 128 GLU H H 23.532 -21.833 -6.168 1.00 . A A . 128 GLU H 1 1 6 16847 1 1 128 GLU HA H 20.955 -20.828 -5.278 1.00 . A A . 128 GLU HA 1 1 6 16848 1 1 128 GLU HB2 H 20.191 -23.358 -5.315 1.00 . A A . 128 GLU HB2 1 1 6 16849 1 1 128 GLU HB3 H 19.959 -22.315 -6.711 1.00 . A A . 128 GLU HB3 1 1 6 16850 1 1 128 GLU HG2 H 20.856 -24.589 -7.216 1.00 . A A . 128 GLU HG2 1 1 6 16851 1 1 128 GLU HG3 H 21.820 -23.249 -7.834 1.00 . A A . 128 GLU HG3 1 1 6 16852 1 1 128 GLU N N 22.680 -21.362 -6.278 1.00 . A A . 128 GLU N 1 1 6 16853 1 1 128 GLU O O 23.161 -22.696 -3.927 1.00 . A A . 128 GLU O 1 1 6 16854 1 1 128 GLU OE1 O 22.537 -25.045 -5.230 1.00 . A A . 128 GLU OE1 1 1 6 16855 1 1 128 GLU OE2 O 23.843 -24.003 -6.658 1.00 . A A . 128 GLU OE2 1 1 6 16856 1 1 129 VAL C C 22.054 -23.918 -1.685 1.00 . A A . 129 VAL C 1 1 6 16857 1 1 129 VAL CA C 21.532 -22.486 -1.695 1.00 . A A . 129 VAL CA 1 1 6 16858 1 1 129 VAL CB C 20.318 -22.387 -0.752 1.00 . A A . 129 VAL CB 1 1 6 16859 1 1 129 VAL CG1 C 20.698 -22.824 0.655 1.00 . A A . 129 VAL CG1 1 1 6 16860 1 1 129 VAL CG2 C 19.762 -20.971 -0.747 1.00 . A A . 129 VAL CG2 1 1 6 16861 1 1 129 VAL H H 20.312 -21.659 -3.214 1.00 . A A . 129 VAL H 1 1 6 16862 1 1 129 VAL HA H 22.305 -21.829 -1.323 1.00 . A A . 129 VAL HA 1 1 6 16863 1 1 129 VAL HB H 19.549 -23.052 -1.116 1.00 . A A . 129 VAL HB 1 1 6 16864 1 1 129 VAL HG11 H 20.596 -21.988 1.331 1.00 . A A . 129 VAL HG11 1 1 6 16865 1 1 129 VAL HG12 H 20.047 -23.626 0.971 1.00 . A A . 129 VAL HG12 1 1 6 16866 1 1 129 VAL HG13 H 21.722 -23.167 0.661 1.00 . A A . 129 VAL HG13 1 1 6 16867 1 1 129 VAL HG21 H 20.028 -20.483 0.179 1.00 . A A . 129 VAL HG21 1 1 6 16868 1 1 129 VAL HG22 H 20.178 -20.417 -1.577 1.00 . A A . 129 VAL HG22 1 1 6 16869 1 1 129 VAL HG23 H 18.687 -21.005 -0.841 1.00 . A A . 129 VAL HG23 1 1 6 16870 1 1 129 VAL N N 21.191 -22.060 -3.047 1.00 . A A . 129 VAL N 1 1 6 16871 1 1 129 VAL O O 21.432 -24.821 -2.246 1.00 . A A . 129 VAL O 1 1 6 16872 1 1 130 LYS C C 23.659 -26.020 0.446 1.00 . A A . 130 LYS C 1 1 6 16873 1 1 130 LYS CA C 23.806 -25.444 -0.958 1.00 . A A . 130 LYS CA 1 1 6 16874 1 1 130 LYS CB C 25.286 -25.375 -1.340 1.00 . A A . 130 LYS CB 1 1 6 16875 1 1 130 LYS CD C 25.617 -26.246 -3.673 1.00 . A A . 130 LYS CD 1 1 6 16876 1 1 130 LYS CE C 26.117 -25.903 -5.068 1.00 . A A . 130 LYS CE 1 1 6 16877 1 1 130 LYS CG C 25.522 -25.009 -2.796 1.00 . A A . 130 LYS CG 1 1 6 16878 1 1 130 LYS H H 23.648 -23.361 -0.616 1.00 . A A . 130 LYS H 1 1 6 16879 1 1 130 LYS HA H 23.293 -26.090 -1.655 1.00 . A A . 130 LYS HA 1 1 6 16880 1 1 130 LYS HB2 H 25.771 -24.635 -0.721 1.00 . A A . 130 LYS HB2 1 1 6 16881 1 1 130 LYS HB3 H 25.738 -26.339 -1.155 1.00 . A A . 130 LYS HB3 1 1 6 16882 1 1 130 LYS HD2 H 26.301 -26.948 -3.220 1.00 . A A . 130 LYS HD2 1 1 6 16883 1 1 130 LYS HD3 H 24.637 -26.696 -3.752 1.00 . A A . 130 LYS HD3 1 1 6 16884 1 1 130 LYS HE2 H 25.451 -25.177 -5.507 1.00 . A A . 130 LYS HE2 1 1 6 16885 1 1 130 LYS HE3 H 27.108 -25.480 -4.986 1.00 . A A . 130 LYS HE3 1 1 6 16886 1 1 130 LYS HG2 H 24.702 -24.398 -3.142 1.00 . A A . 130 LYS HG2 1 1 6 16887 1 1 130 LYS HG3 H 26.446 -24.453 -2.872 1.00 . A A . 130 LYS HG3 1 1 6 16888 1 1 130 LYS HZ1 H 26.219 -26.813 -6.945 1.00 . A A . 130 LYS HZ1 1 1 6 16889 1 1 130 LYS HZ2 H 25.327 -27.690 -5.807 1.00 . A A . 130 LYS HZ2 1 1 6 16890 1 1 130 LYS HZ3 H 27.017 -27.671 -5.724 1.00 . A A . 130 LYS HZ3 1 1 6 16891 1 1 130 LYS N N 23.199 -24.121 -1.044 1.00 . A A . 130 LYS N 1 1 6 16892 1 1 130 LYS NZ N 26.174 -27.104 -5.947 1.00 . A A . 130 LYS NZ 1 1 6 16893 1 1 130 LYS O O 23.791 -27.227 0.650 1.00 . A A . 130 LYS O 1 1 6 16894 1 1 131 LYS C C 21.736 -25.693 3.153 1.00 . A A . 131 LYS C 1 1 6 16895 1 1 131 LYS CA C 23.215 -25.572 2.797 1.00 . A A . 131 LYS CA 1 1 6 16896 1 1 131 LYS CB C 23.897 -24.579 3.741 1.00 . A A . 131 LYS CB 1 1 6 16897 1 1 131 LYS CD C 25.496 -26.165 4.854 1.00 . A A . 131 LYS CD 1 1 6 16898 1 1 131 LYS CE C 26.740 -25.453 4.345 1.00 . A A . 131 LYS CE 1 1 6 16899 1 1 131 LYS CG C 24.343 -25.197 5.055 1.00 . A A . 131 LYS CG 1 1 6 16900 1 1 131 LYS H H 23.289 -24.200 1.187 1.00 . A A . 131 LYS H 1 1 6 16901 1 1 131 LYS HA H 23.680 -26.539 2.908 1.00 . A A . 131 LYS HA 1 1 6 16902 1 1 131 LYS HB2 H 24.766 -24.170 3.246 1.00 . A A . 131 LYS HB2 1 1 6 16903 1 1 131 LYS HB3 H 23.208 -23.777 3.960 1.00 . A A . 131 LYS HB3 1 1 6 16904 1 1 131 LYS HD2 H 25.726 -26.639 5.796 1.00 . A A . 131 LYS HD2 1 1 6 16905 1 1 131 LYS HD3 H 25.202 -26.917 4.134 1.00 . A A . 131 LYS HD3 1 1 6 16906 1 1 131 LYS HE2 H 26.585 -25.179 3.313 1.00 . A A . 131 LYS HE2 1 1 6 16907 1 1 131 LYS HE3 H 26.894 -24.561 4.935 1.00 . A A . 131 LYS HE3 1 1 6 16908 1 1 131 LYS HG2 H 24.660 -24.410 5.723 1.00 . A A . 131 LYS HG2 1 1 6 16909 1 1 131 LYS HG3 H 23.510 -25.729 5.493 1.00 . A A . 131 LYS HG3 1 1 6 16910 1 1 131 LYS HZ1 H 28.301 -26.328 5.422 1.00 . A A . 131 LYS HZ1 1 1 6 16911 1 1 131 LYS HZ2 H 28.701 -25.946 3.824 1.00 . A A . 131 LYS HZ2 1 1 6 16912 1 1 131 LYS HZ3 H 27.723 -27.286 4.153 1.00 . A A . 131 LYS HZ3 1 1 6 16913 1 1 131 LYS N N 23.383 -25.150 1.412 1.00 . A A . 131 LYS N 1 1 6 16914 1 1 131 LYS NZ N 27.951 -26.314 4.443 1.00 . A A . 131 LYS NZ 1 1 6 16915 1 1 131 LYS O O 20.877 -25.116 2.486 1.00 . A A . 131 LYS O 1 1 6 16916 1 1 132 VAL C C 19.869 -26.094 6.064 1.00 . A A . 132 VAL C 1 1 6 16917 1 1 132 VAL CA C 20.072 -26.641 4.656 1.00 . A A . 132 VAL CA 1 1 6 16918 1 1 132 VAL CB C 19.681 -28.131 4.634 1.00 . A A . 132 VAL CB 1 1 6 16919 1 1 132 VAL CG1 C 20.700 -28.962 5.396 1.00 . A A . 132 VAL CG1 1 1 6 16920 1 1 132 VAL CG2 C 18.286 -28.323 5.210 1.00 . A A . 132 VAL CG2 1 1 6 16921 1 1 132 VAL H H 22.175 -26.881 4.701 1.00 . A A . 132 VAL H 1 1 6 16922 1 1 132 VAL HA H 19.422 -26.110 3.976 1.00 . A A . 132 VAL HA 1 1 6 16923 1 1 132 VAL HB H 19.672 -28.465 3.607 1.00 . A A . 132 VAL HB 1 1 6 16924 1 1 132 VAL HG11 H 20.193 -29.565 6.135 1.00 . A A . 132 VAL HG11 1 1 6 16925 1 1 132 VAL HG12 H 21.230 -29.604 4.708 1.00 . A A . 132 VAL HG12 1 1 6 16926 1 1 132 VAL HG13 H 21.403 -28.307 5.890 1.00 . A A . 132 VAL HG13 1 1 6 16927 1 1 132 VAL HG21 H 18.017 -29.368 5.158 1.00 . A A . 132 VAL HG21 1 1 6 16928 1 1 132 VAL HG22 H 18.273 -27.998 6.240 1.00 . A A . 132 VAL HG22 1 1 6 16929 1 1 132 VAL HG23 H 17.577 -27.740 4.640 1.00 . A A . 132 VAL HG23 1 1 6 16930 1 1 132 VAL N N 21.447 -26.446 4.210 1.00 . A A . 132 VAL N 1 1 6 16931 1 1 132 VAL O O 20.009 -26.806 7.059 1.00 . A A . 132 VAL O 1 1 6 16932 1 1 133 PRO C C 18.025 -24.609 8.121 1.00 . A A . 133 PRO C 1 1 6 16933 1 1 133 PRO CA C 19.299 -24.128 7.436 1.00 . A A . 133 PRO CA 1 1 6 16934 1 1 133 PRO CB C 19.172 -22.653 7.046 1.00 . A A . 133 PRO CB 1 1 6 16935 1 1 133 PRO CD C 19.346 -23.892 5.009 1.00 . A A . 133 PRO CD 1 1 6 16936 1 1 133 PRO CG C 18.717 -22.674 5.627 1.00 . A A . 133 PRO CG 1 1 6 16937 1 1 133 PRO HA H 20.137 -24.254 8.106 1.00 . A A . 133 PRO HA 1 1 6 16938 1 1 133 PRO HB2 H 18.449 -22.170 7.687 1.00 . A A . 133 PRO HB2 1 1 6 16939 1 1 133 PRO HB3 H 20.131 -22.167 7.145 1.00 . A A . 133 PRO HB3 1 1 6 16940 1 1 133 PRO HD2 H 18.685 -24.326 4.274 1.00 . A A . 133 PRO HD2 1 1 6 16941 1 1 133 PRO HD3 H 20.296 -23.639 4.561 1.00 . A A . 133 PRO HD3 1 1 6 16942 1 1 133 PRO HG2 H 17.641 -22.747 5.588 1.00 . A A . 133 PRO HG2 1 1 6 16943 1 1 133 PRO HG3 H 19.053 -21.781 5.121 1.00 . A A . 133 PRO HG3 1 1 6 16944 1 1 133 PRO N N 19.530 -24.800 6.153 1.00 . A A . 133 PRO N 1 1 6 16945 1 1 133 PRO O O 17.201 -25.290 7.511 1.00 . A A . 133 PRO O 1 1 6 16946 1 1 134 GLU C C 15.693 -23.501 10.251 1.00 . A A . 134 GLU C 1 1 6 16947 1 1 134 GLU CA C 16.695 -24.648 10.159 1.00 . A A . 134 GLU CA 1 1 6 16948 1 1 134 GLU CB C 17.104 -25.097 11.563 1.00 . A A . 134 GLU CB 1 1 6 16949 1 1 134 GLU CD C 17.788 -27.405 10.796 1.00 . A A . 134 GLU CD 1 1 6 16950 1 1 134 GLU CG C 16.973 -26.595 11.785 1.00 . A A . 134 GLU CG 1 1 6 16951 1 1 134 GLU H H 18.562 -23.708 9.823 1.00 . A A . 134 GLU H 1 1 6 16952 1 1 134 GLU HA H 16.230 -25.476 9.647 1.00 . A A . 134 GLU HA 1 1 6 16953 1 1 134 GLU HB2 H 18.133 -24.817 11.733 1.00 . A A . 134 GLU HB2 1 1 6 16954 1 1 134 GLU HB3 H 16.480 -24.592 12.285 1.00 . A A . 134 GLU HB3 1 1 6 16955 1 1 134 GLU HG2 H 17.311 -26.829 12.784 1.00 . A A . 134 GLU HG2 1 1 6 16956 1 1 134 GLU HG3 H 15.933 -26.871 11.685 1.00 . A A . 134 GLU HG3 1 1 6 16957 1 1 134 GLU N N 17.870 -24.251 9.392 1.00 . A A . 134 GLU N 1 1 6 16958 1 1 134 GLU O O 16.047 -22.381 10.619 1.00 . A A . 134 GLU O 1 1 6 16959 1 1 134 GLU OE1 O 17.353 -27.534 9.633 1.00 . A A . 134 GLU OE1 1 1 6 16960 1 1 134 GLU OE2 O 18.862 -27.910 11.187 1.00 . A A . 134 GLU OE2 1 1 6 16961 1 1 135 GLY C C 12.839 -22.453 8.595 1.00 . A A . 135 GLY C 1 1 6 16962 1 1 135 GLY CA C 13.405 -22.773 9.965 1.00 . A A . 135 GLY CA 1 1 6 16963 1 1 135 GLY H H 14.216 -24.700 9.628 1.00 . A A . 135 GLY H 1 1 6 16964 1 1 135 GLY HA2 H 12.605 -23.120 10.602 1.00 . A A . 135 GLY HA2 1 1 6 16965 1 1 135 GLY HA3 H 13.823 -21.871 10.388 1.00 . A A . 135 GLY HA3 1 1 6 16966 1 1 135 GLY N N 14.440 -23.789 9.914 1.00 . A A . 135 GLY N 1 1 6 16967 1 1 135 GLY O O 11.790 -21.818 8.482 1.00 . A A . 135 GLY O 1 1 6 16968 1 1 136 PHE C C 12.528 -23.918 5.558 1.00 . A A . 136 PHE C 1 1 6 16969 1 1 136 PHE CA C 13.096 -22.647 6.183 1.00 . A A . 136 PHE CA 1 1 6 16970 1 1 136 PHE CB C 14.260 -22.127 5.337 1.00 . A A . 136 PHE CB 1 1 6 16971 1 1 136 PHE CD1 C 15.585 -24.258 5.349 1.00 . A A . 136 PHE CD1 1 1 6 16972 1 1 136 PHE CD2 C 15.179 -23.188 3.257 1.00 . A A . 136 PHE CD2 1 1 6 16973 1 1 136 PHE CE1 C 16.287 -25.259 4.705 1.00 . A A . 136 PHE CE1 1 1 6 16974 1 1 136 PHE CE2 C 15.879 -24.186 2.608 1.00 . A A . 136 PHE CE2 1 1 6 16975 1 1 136 PHE CG C 15.023 -23.212 4.634 1.00 . A A . 136 PHE CG 1 1 6 16976 1 1 136 PHE CZ C 16.435 -25.222 3.332 1.00 . A A . 136 PHE CZ 1 1 6 16977 1 1 136 PHE H H 14.363 -23.393 7.706 1.00 . A A . 136 PHE H 1 1 6 16978 1 1 136 PHE HA H 12.321 -21.897 6.213 1.00 . A A . 136 PHE HA 1 1 6 16979 1 1 136 PHE HB2 H 13.877 -21.451 4.587 1.00 . A A . 136 PHE HB2 1 1 6 16980 1 1 136 PHE HB3 H 14.950 -21.595 5.976 1.00 . A A . 136 PHE HB3 1 1 6 16981 1 1 136 PHE HD1 H 15.469 -24.287 6.424 1.00 . A A . 136 PHE HD1 1 1 6 16982 1 1 136 PHE HD2 H 14.746 -22.377 2.689 1.00 . A A . 136 PHE HD2 1 1 6 16983 1 1 136 PHE HE1 H 16.720 -26.067 5.275 1.00 . A A . 136 PHE HE1 1 1 6 16984 1 1 136 PHE HE2 H 15.994 -24.155 1.534 1.00 . A A . 136 PHE HE2 1 1 6 16985 1 1 136 PHE HZ H 16.983 -26.004 2.827 1.00 . A A . 136 PHE HZ 1 1 6 16986 1 1 136 PHE N N 13.534 -22.893 7.552 1.00 . A A . 136 PHE N 1 1 6 16987 1 1 136 PHE O O 12.931 -25.027 5.906 1.00 . A A . 136 PHE O 1 1 6 16988 1 1 137 GLU C C 10.693 -24.560 2.494 1.00 . A A . 137 GLU C 1 1 6 16989 1 1 137 GLU CA C 10.963 -24.879 3.961 1.00 . A A . 137 GLU CA 1 1 6 16990 1 1 137 GLU CB C 9.655 -25.258 4.661 1.00 . A A . 137 GLU CB 1 1 6 16991 1 1 137 GLU CD C 7.960 -27.098 5.011 1.00 . A A . 137 GLU CD 1 1 6 16992 1 1 137 GLU CG C 8.986 -26.490 4.074 1.00 . A A . 137 GLU CG 1 1 6 16993 1 1 137 GLU H H 11.308 -22.837 4.399 1.00 . A A . 137 GLU H 1 1 6 16994 1 1 137 GLU HA H 11.644 -25.715 4.016 1.00 . A A . 137 GLU HA 1 1 6 16995 1 1 137 GLU HB2 H 9.861 -25.447 5.704 1.00 . A A . 137 GLU HB2 1 1 6 16996 1 1 137 GLU HB3 H 8.967 -24.429 4.583 1.00 . A A . 137 GLU HB3 1 1 6 16997 1 1 137 GLU HG2 H 8.491 -26.212 3.156 1.00 . A A . 137 GLU HG2 1 1 6 16998 1 1 137 GLU HG3 H 9.744 -27.230 3.864 1.00 . A A . 137 GLU HG3 1 1 6 16999 1 1 137 GLU N N 11.588 -23.747 4.634 1.00 . A A . 137 GLU N 1 1 6 17000 1 1 137 GLU O O 10.235 -23.467 2.159 1.00 . A A . 137 GLU O 1 1 6 17001 1 1 137 GLU OE1 O 8.242 -27.181 6.225 1.00 . A A . 137 GLU OE1 1 1 6 17002 1 1 137 GLU OE2 O 6.877 -27.491 4.531 1.00 . A A . 137 GLU OE2 1 1 6 17003 1 1 138 ILE C C 9.305 -25.549 -0.178 1.00 . A A . 138 ILE C 1 1 6 17004 1 1 138 ILE CA C 10.770 -25.343 0.192 1.00 . A A . 138 ILE CA 1 1 6 17005 1 1 138 ILE CB C 11.636 -26.316 -0.631 1.00 . A A . 138 ILE CB 1 1 6 17006 1 1 138 ILE CD1 C 13.788 -26.271 0.727 1.00 . A A . 138 ILE CD1 1 1 6 17007 1 1 138 ILE CG1 C 13.107 -25.898 -0.571 1.00 . A A . 138 ILE CG1 1 1 6 17008 1 1 138 ILE CG2 C 11.153 -26.366 -2.072 1.00 . A A . 138 ILE CG2 1 1 6 17009 1 1 138 ILE H H 11.344 -26.370 1.950 1.00 . A A . 138 ILE H 1 1 6 17010 1 1 138 ILE HA H 11.057 -24.333 -0.064 1.00 . A A . 138 ILE HA 1 1 6 17011 1 1 138 ILE HB H 11.532 -27.302 -0.207 1.00 . A A . 138 ILE HB 1 1 6 17012 1 1 138 ILE HD11 H 13.909 -25.389 1.338 1.00 . A A . 138 ILE HD11 1 1 6 17013 1 1 138 ILE HD12 H 13.187 -26.996 1.255 1.00 . A A . 138 ILE HD12 1 1 6 17014 1 1 138 ILE HD13 H 14.759 -26.696 0.515 1.00 . A A . 138 ILE HD13 1 1 6 17015 1 1 138 ILE HG12 H 13.643 -26.376 -1.375 1.00 . A A . 138 ILE HG12 1 1 6 17016 1 1 138 ILE HG13 H 13.174 -24.826 -0.686 1.00 . A A . 138 ILE HG13 1 1 6 17017 1 1 138 ILE HG21 H 11.070 -25.361 -2.460 1.00 . A A . 138 ILE HG21 1 1 6 17018 1 1 138 ILE HG22 H 11.859 -26.924 -2.669 1.00 . A A . 138 ILE HG22 1 1 6 17019 1 1 138 ILE HG23 H 10.187 -26.847 -2.112 1.00 . A A . 138 ILE HG23 1 1 6 17020 1 1 138 ILE N N 10.982 -25.521 1.623 1.00 . A A . 138 ILE N 1 1 6 17021 1 1 138 ILE O O 8.681 -26.527 0.235 1.00 . A A . 138 ILE O 1 1 6 17022 1 1 139 LEU C C 7.264 -25.280 -2.793 1.00 . A A . 139 LEU C 1 1 6 17023 1 1 139 LEU CA C 7.369 -24.701 -1.386 1.00 . A A . 139 LEU CA 1 1 6 17024 1 1 139 LEU CB C 6.722 -23.316 -1.343 1.00 . A A . 139 LEU CB 1 1 6 17025 1 1 139 LEU CD1 C 6.242 -21.167 -0.144 1.00 . A A . 139 LEU CD1 1 1 6 17026 1 1 139 LEU CD2 C 6.203 -23.331 1.110 1.00 . A A . 139 LEU CD2 1 1 6 17027 1 1 139 LEU CG C 6.856 -22.553 -0.024 1.00 . A A . 139 LEU CG 1 1 6 17028 1 1 139 LEU H H 9.309 -23.865 -1.255 1.00 . A A . 139 LEU H 1 1 6 17029 1 1 139 LEU HA H 6.849 -25.354 -0.701 1.00 . A A . 139 LEU HA 1 1 6 17030 1 1 139 LEU HB2 H 7.173 -22.716 -2.118 1.00 . A A . 139 LEU HB2 1 1 6 17031 1 1 139 LEU HB3 H 5.668 -23.437 -1.551 1.00 . A A . 139 LEU HB3 1 1 6 17032 1 1 139 LEU HD11 H 5.568 -20.999 0.682 1.00 . A A . 139 LEU HD11 1 1 6 17033 1 1 139 LEU HD12 H 5.698 -21.094 -1.074 1.00 . A A . 139 LEU HD12 1 1 6 17034 1 1 139 LEU HD13 H 7.026 -20.424 -0.128 1.00 . A A . 139 LEU HD13 1 1 6 17035 1 1 139 LEU HD21 H 5.304 -23.807 0.748 1.00 . A A . 139 LEU HD21 1 1 6 17036 1 1 139 LEU HD22 H 5.952 -22.653 1.913 1.00 . A A . 139 LEU HD22 1 1 6 17037 1 1 139 LEU HD23 H 6.888 -24.082 1.472 1.00 . A A . 139 LEU HD23 1 1 6 17038 1 1 139 LEU HG H 7.904 -22.434 0.211 1.00 . A A . 139 LEU HG 1 1 6 17039 1 1 139 LEU N N 8.762 -24.621 -0.959 1.00 . A A . 139 LEU N 1 1 6 17040 1 1 139 LEU O O 6.253 -25.882 -3.153 1.00 . A A . 139 LEU O 1 1 6 17041 1 1 140 ALA C C 9.721 -26.157 -5.302 1.00 . A A . 140 ALA C 1 1 6 17042 1 1 140 ALA CA C 8.344 -25.604 -4.949 1.00 . A A . 140 ALA CA 1 1 6 17043 1 1 140 ALA CB C 7.946 -24.509 -5.928 1.00 . A A . 140 ALA CB 1 1 6 17044 1 1 140 ALA H H 9.093 -24.609 -3.239 1.00 . A A . 140 ALA H 1 1 6 17045 1 1 140 ALA HA H 7.618 -26.401 -5.024 1.00 . A A . 140 ALA HA 1 1 6 17046 1 1 140 ALA HB1 H 7.098 -24.839 -6.511 1.00 . A A . 140 ALA HB1 1 1 6 17047 1 1 140 ALA HB2 H 7.682 -23.617 -5.381 1.00 . A A . 140 ALA HB2 1 1 6 17048 1 1 140 ALA HB3 H 8.775 -24.296 -6.586 1.00 . A A . 140 ALA HB3 1 1 6 17049 1 1 140 ALA N N 8.316 -25.096 -3.584 1.00 . A A . 140 ALA N 1 1 6 17050 1 1 140 ALA O O 10.691 -25.407 -5.419 1.00 . A A . 140 ALA O 1 1 6 17051 1 1 141 HIS C C 11.025 -28.665 -7.237 1.00 . A A . 141 HIS C 1 1 6 17052 1 1 141 HIS CA C 11.059 -28.126 -5.810 1.00 . A A . 141 HIS CA 1 1 6 17053 1 1 141 HIS CB C 11.349 -29.263 -4.829 1.00 . A A . 141 HIS CB 1 1 6 17054 1 1 141 HIS CD2 C 9.364 -30.883 -4.428 1.00 . A A . 141 HIS CD2 1 1 6 17055 1 1 141 HIS CE1 C 9.852 -32.374 -5.960 1.00 . A A . 141 HIS CE1 1 1 6 17056 1 1 141 HIS CG C 10.495 -30.474 -5.048 1.00 . A A . 141 HIS CG 1 1 6 17057 1 1 141 HIS H H 8.993 -28.018 -5.364 1.00 . A A . 141 HIS H 1 1 6 17058 1 1 141 HIS HA H 11.845 -27.390 -5.735 1.00 . A A . 141 HIS HA 1 1 6 17059 1 1 141 HIS HB2 H 12.382 -29.563 -4.931 1.00 . A A . 141 HIS HB2 1 1 6 17060 1 1 141 HIS HB3 H 11.178 -28.913 -3.821 1.00 . A A . 141 HIS HB3 1 1 6 17061 1 1 141 HIS HD1 H 11.536 -31.418 -6.618 1.00 . A A . 141 HIS HD1 1 1 6 17062 1 1 141 HIS HD2 H 8.853 -30.374 -3.623 1.00 . A A . 141 HIS HD2 1 1 6 17063 1 1 141 HIS HE1 H 9.813 -33.249 -6.592 1.00 . A A . 141 HIS HE1 1 1 6 17064 1 1 141 HIS N N 9.800 -27.473 -5.470 1.00 . A A . 141 HIS N 1 1 6 17065 1 1 141 HIS ND1 N 10.775 -31.430 -6.002 1.00 . A A . 141 HIS ND1 1 1 6 17066 1 1 141 HIS NE2 N 8.984 -32.066 -5.014 1.00 . A A . 141 HIS NE2 1 1 6 17067 1 1 141 HIS O O 10.057 -29.308 -7.644 1.00 . A A . 141 HIS O 1 1 6 17068 1 1 142 SER C C 13.095 -30.063 -9.490 1.00 . A A . 142 SER C 1 1 6 17069 1 1 142 SER CA C 12.175 -28.852 -9.374 1.00 . A A . 142 SER CA 1 1 6 17070 1 1 142 SER CB C 12.683 -27.723 -10.272 1.00 . A A . 142 SER CB 1 1 6 17071 1 1 142 SER H H 12.826 -27.881 -7.609 1.00 . A A . 142 SER H 1 1 6 17072 1 1 142 SER HA H 11.183 -29.136 -9.694 1.00 . A A . 142 SER HA 1 1 6 17073 1 1 142 SER HB2 H 11.859 -27.320 -10.841 1.00 . A A . 142 SER HB2 1 1 6 17074 1 1 142 SER HB3 H 13.111 -26.943 -9.658 1.00 . A A . 142 SER HB3 1 1 6 17075 1 1 142 SER HG H 13.261 -28.432 -12.004 1.00 . A A . 142 SER HG 1 1 6 17076 1 1 142 SER N N 12.086 -28.398 -7.991 1.00 . A A . 142 SER N 1 1 6 17077 1 1 142 SER O O 13.986 -30.261 -8.663 1.00 . A A . 142 SER O 1 1 6 17078 1 1 142 SER OG O 13.673 -28.192 -11.171 1.00 . A A . 142 SER OG 1 1 6 17079 1 1 143 ASP C C 15.167 -31.711 -10.790 1.00 . A A . 143 ASP C 1 1 6 17080 1 1 143 ASP CA C 13.683 -32.062 -10.748 1.00 . A A . 143 ASP CA 1 1 6 17081 1 1 143 ASP CB C 13.270 -32.744 -12.053 1.00 . A A . 143 ASP CB 1 1 6 17082 1 1 143 ASP CG C 13.683 -34.202 -12.100 1.00 . A A . 143 ASP CG 1 1 6 17083 1 1 143 ASP H H 12.149 -30.658 -11.147 1.00 . A A . 143 ASP H 1 1 6 17084 1 1 143 ASP HA H 13.510 -32.741 -9.927 1.00 . A A . 143 ASP HA 1 1 6 17085 1 1 143 ASP HB2 H 12.196 -32.690 -12.156 1.00 . A A . 143 ASP HB2 1 1 6 17086 1 1 143 ASP HB3 H 13.734 -32.230 -12.883 1.00 . A A . 143 ASP HB3 1 1 6 17087 1 1 143 ASP N N 12.874 -30.870 -10.522 1.00 . A A . 143 ASP N 1 1 6 17088 1 1 143 ASP O O 16.021 -32.549 -10.502 1.00 . A A . 143 ASP O 1 1 6 17089 1 1 143 ASP OD1 O 13.673 -34.855 -11.035 1.00 . A A . 143 ASP OD1 1 1 6 17090 1 1 143 ASP OD2 O 14.015 -34.690 -13.200 1.00 . A A . 143 ASP OD2 1 1 6 17091 1 1 144 ILE C C 17.128 -28.932 -10.188 1.00 . A A . 144 ILE C 1 1 6 17092 1 1 144 ILE CA C 16.846 -30.007 -11.233 1.00 . A A . 144 ILE CA 1 1 6 17093 1 1 144 ILE CB C 17.173 -29.447 -12.630 1.00 . A A . 144 ILE CB 1 1 6 17094 1 1 144 ILE CD1 C 17.269 -31.801 -13.592 1.00 . A A . 144 ILE CD1 1 1 6 17095 1 1 144 ILE CG1 C 16.688 -30.410 -13.716 1.00 . A A . 144 ILE CG1 1 1 6 17096 1 1 144 ILE CG2 C 18.667 -29.197 -12.765 1.00 . A A . 144 ILE CG2 1 1 6 17097 1 1 144 ILE H H 14.741 -29.846 -11.371 1.00 . A A . 144 ILE H 1 1 6 17098 1 1 144 ILE HA H 17.491 -30.853 -11.047 1.00 . A A . 144 ILE HA 1 1 6 17099 1 1 144 ILE HB H 16.663 -28.502 -12.743 1.00 . A A . 144 ILE HB 1 1 6 17100 1 1 144 ILE HD11 H 18.007 -31.815 -12.804 1.00 . A A . 144 ILE HD11 1 1 6 17101 1 1 144 ILE HD12 H 16.480 -32.502 -13.360 1.00 . A A . 144 ILE HD12 1 1 6 17102 1 1 144 ILE HD13 H 17.735 -32.081 -14.526 1.00 . A A . 144 ILE HD13 1 1 6 17103 1 1 144 ILE HG12 H 15.614 -30.493 -13.661 1.00 . A A . 144 ILE HG12 1 1 6 17104 1 1 144 ILE HG13 H 16.966 -30.019 -14.684 1.00 . A A . 144 ILE HG13 1 1 6 17105 1 1 144 ILE HG21 H 19.166 -30.123 -13.009 1.00 . A A . 144 ILE HG21 1 1 6 17106 1 1 144 ILE HG22 H 18.842 -28.477 -13.550 1.00 . A A . 144 ILE HG22 1 1 6 17107 1 1 144 ILE HG23 H 19.054 -28.815 -11.832 1.00 . A A . 144 ILE HG23 1 1 6 17108 1 1 144 ILE N N 15.466 -30.468 -11.153 1.00 . A A . 144 ILE N 1 1 6 17109 1 1 144 ILE O O 18.243 -28.828 -9.676 1.00 . A A . 144 ILE O 1 1 6 17110 1 1 145 CYS C C 15.273 -27.268 -7.736 1.00 . A A . 145 CYS C 1 1 6 17111 1 1 145 CYS CA C 16.249 -27.070 -8.891 1.00 . A A . 145 CYS CA 1 1 6 17112 1 1 145 CYS CB C 16.013 -25.709 -9.546 1.00 . A A . 145 CYS CB 1 1 6 17113 1 1 145 CYS H H 15.247 -28.270 -10.319 1.00 . A A . 145 CYS H 1 1 6 17114 1 1 145 CYS HA H 17.256 -27.105 -8.505 1.00 . A A . 145 CYS HA 1 1 6 17115 1 1 145 CYS HB2 H 16.374 -25.740 -10.564 1.00 . A A . 145 CYS HB2 1 1 6 17116 1 1 145 CYS HB3 H 14.954 -25.500 -9.553 1.00 . A A . 145 CYS HB3 1 1 6 17117 1 1 145 CYS HG H 16.229 -23.215 -9.063 1.00 . A A . 145 CYS HG 1 1 6 17118 1 1 145 CYS N N 16.111 -28.137 -9.876 1.00 . A A . 145 CYS N 1 1 6 17119 1 1 145 CYS O O 14.220 -26.634 -7.686 1.00 . A A . 145 CYS O 1 1 6 17120 1 1 145 CYS SG S 16.843 -24.335 -8.713 1.00 . A A . 145 CYS SG 1 1 6 17121 1 1 146 GLN C C 14.645 -27.203 -4.769 1.00 . A A . 146 GLN C 1 1 6 17122 1 1 146 GLN CA C 14.784 -28.435 -5.657 1.00 . A A . 146 GLN CA 1 1 6 17123 1 1 146 GLN CB C 15.361 -29.598 -4.848 1.00 . A A . 146 GLN CB 1 1 6 17124 1 1 146 GLN CD C 17.537 -30.606 -4.051 1.00 . A A . 146 GLN CD 1 1 6 17125 1 1 146 GLN CG C 16.757 -29.331 -4.308 1.00 . A A . 146 GLN CG 1 1 6 17126 1 1 146 GLN H H 16.482 -28.626 -6.906 1.00 . A A . 146 GLN H 1 1 6 17127 1 1 146 GLN HA H 13.807 -28.712 -6.023 1.00 . A A . 146 GLN HA 1 1 6 17128 1 1 146 GLN HB2 H 14.707 -29.798 -4.012 1.00 . A A . 146 GLN HB2 1 1 6 17129 1 1 146 GLN HB3 H 15.404 -30.474 -5.479 1.00 . A A . 146 GLN HB3 1 1 6 17130 1 1 146 GLN HE21 H 18.591 -29.703 -2.628 1.00 . A A . 146 GLN HE21 1 1 6 17131 1 1 146 GLN HE22 H 18.983 -31.360 -2.915 1.00 . A A . 146 GLN HE22 1 1 6 17132 1 1 146 GLN HG2 H 17.299 -28.735 -5.027 1.00 . A A . 146 GLN HG2 1 1 6 17133 1 1 146 GLN HG3 H 16.672 -28.785 -3.381 1.00 . A A . 146 GLN HG3 1 1 6 17134 1 1 146 GLN N N 15.631 -28.152 -6.810 1.00 . A A . 146 GLN N 1 1 6 17135 1 1 146 GLN NE2 N 18.465 -30.551 -3.103 1.00 . A A . 146 GLN NE2 1 1 6 17136 1 1 146 GLN O O 13.764 -27.139 -3.912 1.00 . A A . 146 GLN O 1 1 6 17137 1 1 146 GLN OE1 O 17.308 -31.628 -4.698 1.00 . A A . 146 GLN OE1 1 1 6 17138 1 1 147 VAL C C 14.923 -23.838 -5.016 1.00 . A A . 147 VAL C 1 1 6 17139 1 1 147 VAL CA C 15.494 -24.993 -4.201 1.00 . A A . 147 VAL CA 1 1 6 17140 1 1 147 VAL CB C 16.902 -24.612 -3.707 1.00 . A A . 147 VAL CB 1 1 6 17141 1 1 147 VAL CG1 C 17.501 -25.739 -2.880 1.00 . A A . 147 VAL CG1 1 1 6 17142 1 1 147 VAL CG2 C 17.803 -24.265 -4.883 1.00 . A A . 147 VAL CG2 1 1 6 17143 1 1 147 VAL H H 16.199 -26.334 -5.679 1.00 . A A . 147 VAL H 1 1 6 17144 1 1 147 VAL HA H 14.865 -25.158 -3.338 1.00 . A A . 147 VAL HA 1 1 6 17145 1 1 147 VAL HB H 16.816 -23.739 -3.076 1.00 . A A . 147 VAL HB 1 1 6 17146 1 1 147 VAL HG11 H 17.508 -26.648 -3.463 1.00 . A A . 147 VAL HG11 1 1 6 17147 1 1 147 VAL HG12 H 18.513 -25.482 -2.600 1.00 . A A . 147 VAL HG12 1 1 6 17148 1 1 147 VAL HG13 H 16.908 -25.887 -1.990 1.00 . A A . 147 VAL HG13 1 1 6 17149 1 1 147 VAL HG21 H 17.375 -24.660 -5.792 1.00 . A A . 147 VAL HG21 1 1 6 17150 1 1 147 VAL HG22 H 17.892 -23.191 -4.964 1.00 . A A . 147 VAL HG22 1 1 6 17151 1 1 147 VAL HG23 H 18.780 -24.696 -4.727 1.00 . A A . 147 VAL HG23 1 1 6 17152 1 1 147 VAL N N 15.520 -26.225 -4.981 1.00 . A A . 147 VAL N 1 1 6 17153 1 1 147 VAL O O 15.343 -22.692 -4.864 1.00 . A A . 147 VAL O 1 1 6 17154 1 1 148 GLU C C 12.690 -22.046 -5.868 1.00 . A A . 148 GLU C 1 1 6 17155 1 1 148 GLU CA C 13.334 -23.136 -6.720 1.00 . A A . 148 GLU CA 1 1 6 17156 1 1 148 GLU CB C 12.283 -23.776 -7.629 1.00 . A A . 148 GLU CB 1 1 6 17157 1 1 148 GLU CD C 11.436 -23.538 -9.998 1.00 . A A . 148 GLU CD 1 1 6 17158 1 1 148 GLU CG C 12.646 -23.733 -9.104 1.00 . A A . 148 GLU CG 1 1 6 17159 1 1 148 GLU H H 13.670 -25.082 -5.956 1.00 . A A . 148 GLU H 1 1 6 17160 1 1 148 GLU HA H 14.103 -22.690 -7.333 1.00 . A A . 148 GLU HA 1 1 6 17161 1 1 148 GLU HB2 H 12.155 -24.809 -7.341 1.00 . A A . 148 GLU HB2 1 1 6 17162 1 1 148 GLU HB3 H 11.345 -23.256 -7.496 1.00 . A A . 148 GLU HB3 1 1 6 17163 1 1 148 GLU HG2 H 13.332 -22.916 -9.269 1.00 . A A . 148 GLU HG2 1 1 6 17164 1 1 148 GLU HG3 H 13.126 -24.664 -9.371 1.00 . A A . 148 GLU HG3 1 1 6 17165 1 1 148 GLU N N 13.962 -24.149 -5.881 1.00 . A A . 148 GLU N 1 1 6 17166 1 1 148 GLU O O 12.728 -20.867 -6.217 1.00 . A A . 148 GLU O 1 1 6 17167 1 1 148 GLU OE1 O 10.302 -23.713 -9.505 1.00 . A A . 148 GLU OE1 1 1 6 17168 1 1 148 GLU OE2 O 11.624 -23.211 -11.188 1.00 . A A . 148 GLU OE2 1 1 6 17169 1 1 149 ALA C C 11.580 -21.960 -2.395 1.00 . A A . 149 ALA C 1 1 6 17170 1 1 149 ALA CA C 11.448 -21.510 -3.846 1.00 . A A . 149 ALA CA 1 1 6 17171 1 1 149 ALA CB C 9.982 -21.348 -4.219 1.00 . A A . 149 ALA CB 1 1 6 17172 1 1 149 ALA H H 12.102 -23.404 -4.524 1.00 . A A . 149 ALA H 1 1 6 17173 1 1 149 ALA HA H 11.931 -20.550 -3.959 1.00 . A A . 149 ALA HA 1 1 6 17174 1 1 149 ALA HB1 H 9.905 -20.776 -5.132 1.00 . A A . 149 ALA HB1 1 1 6 17175 1 1 149 ALA HB2 H 9.538 -22.321 -4.365 1.00 . A A . 149 ALA HB2 1 1 6 17176 1 1 149 ALA HB3 H 9.464 -20.831 -3.425 1.00 . A A . 149 ALA HB3 1 1 6 17177 1 1 149 ALA N N 12.099 -22.451 -4.749 1.00 . A A . 149 ALA N 1 1 6 17178 1 1 149 ALA O O 11.346 -23.125 -2.073 1.00 . A A . 149 ALA O 1 1 6 17179 1 1 150 MET C C 11.406 -20.297 0.757 1.00 . A A . 150 MET C 1 1 6 17180 1 1 150 MET CA C 12.119 -21.334 -0.106 1.00 . A A . 150 MET CA 1 1 6 17181 1 1 150 MET CB C 13.603 -21.385 0.260 1.00 . A A . 150 MET CB 1 1 6 17182 1 1 150 MET CE C 16.355 -22.079 -1.150 1.00 . A A . 150 MET CE 1 1 6 17183 1 1 150 MET CG C 14.420 -20.261 -0.357 1.00 . A A . 150 MET CG 1 1 6 17184 1 1 150 MET H H 12.129 -20.119 -1.839 1.00 . A A . 150 MET H 1 1 6 17185 1 1 150 MET HA H 11.678 -22.302 0.078 1.00 . A A . 150 MET HA 1 1 6 17186 1 1 150 MET HB2 H 13.700 -21.323 1.334 1.00 . A A . 150 MET HB2 1 1 6 17187 1 1 150 MET HB3 H 14.013 -22.325 -0.077 1.00 . A A . 150 MET HB3 1 1 6 17188 1 1 150 MET HE1 H 16.676 -21.800 -0.157 1.00 . A A . 150 MET HE1 1 1 6 17189 1 1 150 MET HE2 H 15.793 -23.000 -1.101 1.00 . A A . 150 MET HE2 1 1 6 17190 1 1 150 MET HE3 H 17.220 -22.217 -1.782 1.00 . A A . 150 MET HE3 1 1 6 17191 1 1 150 MET HG2 H 13.754 -19.456 -0.628 1.00 . A A . 150 MET HG2 1 1 6 17192 1 1 150 MET HG3 H 15.129 -19.906 0.377 1.00 . A A . 150 MET HG3 1 1 6 17193 1 1 150 MET N N 11.956 -21.031 -1.523 1.00 . A A . 150 MET N 1 1 6 17194 1 1 150 MET O O 11.584 -19.093 0.573 1.00 . A A . 150 MET O 1 1 6 17195 1 1 150 MET SD S 15.321 -20.784 -1.828 1.00 . A A . 150 MET SD 1 1 6 17196 1 1 151 LYS C C 10.080 -20.275 4.048 1.00 . A A . 151 LYS C 1 1 6 17197 1 1 151 LYS CA C 9.857 -19.887 2.590 1.00 . A A . 151 LYS CA 1 1 6 17198 1 1 151 LYS CB C 8.363 -19.932 2.262 1.00 . A A . 151 LYS CB 1 1 6 17199 1 1 151 LYS CD C 6.071 -19.523 3.205 1.00 . A A . 151 LYS CD 1 1 6 17200 1 1 151 LYS CE C 5.920 -20.798 4.020 1.00 . A A . 151 LYS CE 1 1 6 17201 1 1 151 LYS CG C 7.516 -19.054 3.167 1.00 . A A . 151 LYS CG 1 1 6 17202 1 1 151 LYS H H 10.496 -21.743 1.796 1.00 . A A . 151 LYS H 1 1 6 17203 1 1 151 LYS HA H 10.221 -18.883 2.437 1.00 . A A . 151 LYS HA 1 1 6 17204 1 1 151 LYS HB2 H 8.221 -19.605 1.243 1.00 . A A . 151 LYS HB2 1 1 6 17205 1 1 151 LYS HB3 H 8.016 -20.951 2.357 1.00 . A A . 151 LYS HB3 1 1 6 17206 1 1 151 LYS HD2 H 5.462 -18.751 3.650 1.00 . A A . 151 LYS HD2 1 1 6 17207 1 1 151 LYS HD3 H 5.736 -19.710 2.194 1.00 . A A . 151 LYS HD3 1 1 6 17208 1 1 151 LYS HE2 H 6.608 -21.537 3.638 1.00 . A A . 151 LYS HE2 1 1 6 17209 1 1 151 LYS HE3 H 6.160 -20.582 5.050 1.00 . A A . 151 LYS HE3 1 1 6 17210 1 1 151 LYS HG2 H 7.920 -19.088 4.168 1.00 . A A . 151 LYS HG2 1 1 6 17211 1 1 151 LYS HG3 H 7.546 -18.038 2.799 1.00 . A A . 151 LYS HG3 1 1 6 17212 1 1 151 LYS HZ1 H 3.934 -20.713 3.378 1.00 . A A . 151 LYS HZ1 1 1 6 17213 1 1 151 LYS HZ2 H 4.131 -21.415 4.904 1.00 . A A . 151 LYS HZ2 1 1 6 17214 1 1 151 LYS HZ3 H 4.544 -22.286 3.513 1.00 . A A . 151 LYS HZ3 1 1 6 17215 1 1 151 LYS N N 10.597 -20.772 1.698 1.00 . A A . 151 LYS N 1 1 6 17216 1 1 151 LYS NZ N 4.535 -21.342 3.949 1.00 . A A . 151 LYS NZ 1 1 6 17217 1 1 151 LYS O O 10.094 -21.457 4.392 1.00 . A A . 151 LYS O 1 1 6 17218 1 1 152 HIS C C 9.148 -19.580 7.076 1.00 . A A . 152 HIS C 1 1 6 17219 1 1 152 HIS CA C 10.474 -19.507 6.325 1.00 . A A . 152 HIS CA 1 1 6 17220 1 1 152 HIS CB C 11.349 -18.402 6.918 1.00 . A A . 152 HIS CB 1 1 6 17221 1 1 152 HIS CD2 C 13.369 -19.407 8.197 1.00 . A A . 152 HIS CD2 1 1 6 17222 1 1 152 HIS CE1 C 14.906 -19.093 6.665 1.00 . A A . 152 HIS CE1 1 1 6 17223 1 1 152 HIS CG C 12.771 -18.816 7.136 1.00 . A A . 152 HIS CG 1 1 6 17224 1 1 152 HIS H H 10.233 -18.350 4.569 1.00 . A A . 152 HIS H 1 1 6 17225 1 1 152 HIS HA H 10.985 -20.453 6.429 1.00 . A A . 152 HIS HA 1 1 6 17226 1 1 152 HIS HB2 H 11.349 -17.554 6.248 1.00 . A A . 152 HIS HB2 1 1 6 17227 1 1 152 HIS HB3 H 10.940 -18.101 7.872 1.00 . A A . 152 HIS HB3 1 1 6 17228 1 1 152 HIS HD1 H 13.642 -18.225 5.310 1.00 . A A . 152 HIS HD1 1 1 6 17229 1 1 152 HIS HD2 H 12.892 -19.698 9.122 1.00 . A A . 152 HIS HD2 1 1 6 17230 1 1 152 HIS HE1 H 15.853 -19.082 6.147 1.00 . A A . 152 HIS HE1 1 1 6 17231 1 1 152 HIS N N 10.254 -19.271 4.903 1.00 . A A . 152 HIS N 1 1 6 17232 1 1 152 HIS ND1 N 13.761 -18.632 6.194 1.00 . A A . 152 HIS ND1 1 1 6 17233 1 1 152 HIS NE2 N 14.695 -19.568 7.879 1.00 . A A . 152 HIS NE2 1 1 6 17234 1 1 152 HIS O O 8.221 -18.820 6.795 1.00 . A A . 152 HIS O 1 1 6 17235 1 1 153 LYS C C 7.865 -19.761 10.045 1.00 . A A . 153 LYS C 1 1 6 17236 1 1 153 LYS CA C 7.851 -20.673 8.822 1.00 . A A . 153 LYS CA 1 1 6 17237 1 1 153 LYS CB C 7.709 -22.132 9.263 1.00 . A A . 153 LYS CB 1 1 6 17238 1 1 153 LYS CD C 5.663 -23.182 8.252 1.00 . A A . 153 LYS CD 1 1 6 17239 1 1 153 LYS CE C 4.966 -22.181 7.344 1.00 . A A . 153 LYS CE 1 1 6 17240 1 1 153 LYS CG C 7.174 -23.047 8.174 1.00 . A A . 153 LYS CG 1 1 6 17241 1 1 153 LYS H H 9.837 -21.077 8.208 1.00 . A A . 153 LYS H 1 1 6 17242 1 1 153 LYS HA H 7.009 -20.410 8.201 1.00 . A A . 153 LYS HA 1 1 6 17243 1 1 153 LYS HB2 H 8.678 -22.499 9.569 1.00 . A A . 153 LYS HB2 1 1 6 17244 1 1 153 LYS HB3 H 7.034 -22.177 10.105 1.00 . A A . 153 LYS HB3 1 1 6 17245 1 1 153 LYS HD2 H 5.383 -24.180 7.950 1.00 . A A . 153 LYS HD2 1 1 6 17246 1 1 153 LYS HD3 H 5.347 -23.010 9.272 1.00 . A A . 153 LYS HD3 1 1 6 17247 1 1 153 LYS HE2 H 5.713 -21.552 6.883 1.00 . A A . 153 LYS HE2 1 1 6 17248 1 1 153 LYS HE3 H 4.430 -22.722 6.578 1.00 . A A . 153 LYS HE3 1 1 6 17249 1 1 153 LYS HG2 H 7.439 -22.638 7.211 1.00 . A A . 153 LYS HG2 1 1 6 17250 1 1 153 LYS HG3 H 7.620 -24.025 8.287 1.00 . A A . 153 LYS HG3 1 1 6 17251 1 1 153 LYS HZ1 H 4.168 -21.420 9.118 1.00 . A A . 153 LYS HZ1 1 1 6 17252 1 1 153 LYS HZ2 H 3.030 -21.608 7.880 1.00 . A A . 153 LYS HZ2 1 1 6 17253 1 1 153 LYS HZ3 H 4.134 -20.327 7.827 1.00 . A A . 153 LYS HZ3 1 1 6 17254 1 1 153 LYS N N 9.064 -20.500 8.030 1.00 . A A . 153 LYS N 1 1 6 17255 1 1 153 LYS NZ N 4.007 -21.324 8.095 1.00 . A A . 153 LYS NZ 1 1 6 17256 1 1 153 LYS O O 6.820 -19.288 10.492 1.00 . A A . 153 LYS O 1 1 6 17257 1 1 154 THR C C 8.710 -17.248 11.467 1.00 . A A . 154 THR C 1 1 6 17258 1 1 154 THR CA C 9.207 -18.661 11.752 1.00 . A A . 154 THR CA 1 1 6 17259 1 1 154 THR CB C 10.674 -18.594 12.214 1.00 . A A . 154 THR CB 1 1 6 17260 1 1 154 THR CG2 C 11.575 -18.111 11.088 1.00 . A A . 154 THR CG2 1 1 6 17261 1 1 154 THR H H 9.853 -19.923 10.180 1.00 . A A . 154 THR H 1 1 6 17262 1 1 154 THR HA H 8.618 -19.085 12.552 1.00 . A A . 154 THR HA 1 1 6 17263 1 1 154 THR HB H 10.989 -19.585 12.508 1.00 . A A . 154 THR HB 1 1 6 17264 1 1 154 THR HG1 H 10.514 -18.172 14.134 1.00 . A A . 154 THR HG1 1 1 6 17265 1 1 154 THR HG21 H 11.468 -17.042 10.973 1.00 . A A . 154 THR HG21 1 1 6 17266 1 1 154 THR HG22 H 11.295 -18.602 10.167 1.00 . A A . 154 THR HG22 1 1 6 17267 1 1 154 THR HG23 H 12.602 -18.346 11.323 1.00 . A A . 154 THR HG23 1 1 6 17268 1 1 154 THR N N 9.057 -19.517 10.582 1.00 . A A . 154 THR N 1 1 6 17269 1 1 154 THR O O 8.222 -16.558 12.362 1.00 . A A . 154 THR O 1 1 6 17270 1 1 154 THR OG1 O 10.794 -17.714 13.338 1.00 . A A . 154 THR OG1 1 1 6 17271 1 1 155 LYS C C 7.976 -15.480 8.345 1.00 . A A . 155 LYS C 1 1 6 17272 1 1 155 LYS CA C 8.399 -15.492 9.810 1.00 . A A . 155 LYS CA 1 1 6 17273 1 1 155 LYS CB C 9.519 -14.474 10.037 1.00 . A A . 155 LYS CB 1 1 6 17274 1 1 155 LYS CD C 10.549 -13.413 12.067 1.00 . A A . 155 LYS CD 1 1 6 17275 1 1 155 LYS CE C 10.689 -14.533 13.086 1.00 . A A . 155 LYS CE 1 1 6 17276 1 1 155 LYS CG C 9.286 -13.571 11.236 1.00 . A A . 155 LYS CG 1 1 6 17277 1 1 155 LYS H H 9.234 -17.419 9.545 1.00 . A A . 155 LYS H 1 1 6 17278 1 1 155 LYS HA H 7.550 -15.222 10.420 1.00 . A A . 155 LYS HA 1 1 6 17279 1 1 155 LYS HB2 H 10.447 -15.005 10.186 1.00 . A A . 155 LYS HB2 1 1 6 17280 1 1 155 LYS HB3 H 9.607 -13.852 9.157 1.00 . A A . 155 LYS HB3 1 1 6 17281 1 1 155 LYS HD2 H 11.406 -13.428 11.411 1.00 . A A . 155 LYS HD2 1 1 6 17282 1 1 155 LYS HD3 H 10.509 -12.467 12.589 1.00 . A A . 155 LYS HD3 1 1 6 17283 1 1 155 LYS HE2 H 10.358 -15.456 12.635 1.00 . A A . 155 LYS HE2 1 1 6 17284 1 1 155 LYS HE3 H 11.730 -14.622 13.362 1.00 . A A . 155 LYS HE3 1 1 6 17285 1 1 155 LYS HG2 H 8.973 -12.598 10.888 1.00 . A A . 155 LYS HG2 1 1 6 17286 1 1 155 LYS HG3 H 8.511 -14.001 11.854 1.00 . A A . 155 LYS HG3 1 1 6 17287 1 1 155 LYS HZ1 H 8.991 -14.809 14.270 1.00 . A A . 155 LYS HZ1 1 1 6 17288 1 1 155 LYS HZ2 H 9.663 -13.261 14.386 1.00 . A A . 155 LYS HZ2 1 1 6 17289 1 1 155 LYS HZ3 H 10.412 -14.567 15.156 1.00 . A A . 155 LYS HZ3 1 1 6 17290 1 1 155 LYS N N 8.837 -16.823 10.215 1.00 . A A . 155 LYS N 1 1 6 17291 1 1 155 LYS NZ N 9.883 -14.275 14.310 1.00 . A A . 155 LYS NZ 1 1 6 17292 1 1 155 LYS O O 8.351 -16.351 7.558 1.00 . A A . 155 LYS O 1 1 6 17293 1 1 156 PRO C C 7.798 -13.937 5.620 1.00 . A A . 156 PRO C 1 1 6 17294 1 1 156 PRO CA C 6.688 -14.322 6.593 1.00 . A A . 156 PRO CA 1 1 6 17295 1 1 156 PRO CB C 5.660 -13.193 6.703 1.00 . A A . 156 PRO CB 1 1 6 17296 1 1 156 PRO CD C 6.691 -13.399 8.850 1.00 . A A . 156 PRO CD 1 1 6 17297 1 1 156 PRO CG C 6.087 -12.407 7.895 1.00 . A A . 156 PRO CG 1 1 6 17298 1 1 156 PRO HA H 6.202 -15.221 6.244 1.00 . A A . 156 PRO HA 1 1 6 17299 1 1 156 PRO HB2 H 5.682 -12.593 5.805 1.00 . A A . 156 PRO HB2 1 1 6 17300 1 1 156 PRO HB3 H 4.674 -13.611 6.840 1.00 . A A . 156 PRO HB3 1 1 6 17301 1 1 156 PRO HD2 H 7.507 -12.949 9.395 1.00 . A A . 156 PRO HD2 1 1 6 17302 1 1 156 PRO HD3 H 5.940 -13.772 9.531 1.00 . A A . 156 PRO HD3 1 1 6 17303 1 1 156 PRO HG2 H 6.821 -11.671 7.605 1.00 . A A . 156 PRO HG2 1 1 6 17304 1 1 156 PRO HG3 H 5.230 -11.928 8.345 1.00 . A A . 156 PRO HG3 1 1 6 17305 1 1 156 PRO N N 7.177 -14.471 7.966 1.00 . A A . 156 PRO N 1 1 6 17306 1 1 156 PRO O O 7.905 -12.780 5.212 1.00 . A A . 156 PRO O 1 1 6 17307 1 1 157 ILE C C 9.672 -15.649 3.154 1.00 . A A . 157 ILE C 1 1 6 17308 1 1 157 ILE CA C 9.722 -14.677 4.328 1.00 . A A . 157 ILE CA 1 1 6 17309 1 1 157 ILE CB C 11.086 -14.807 5.030 1.00 . A A . 157 ILE CB 1 1 6 17310 1 1 157 ILE CD1 C 11.020 -12.355 5.709 1.00 . A A . 157 ILE CD1 1 1 6 17311 1 1 157 ILE CG1 C 11.200 -13.786 6.164 1.00 . A A . 157 ILE CG1 1 1 6 17312 1 1 157 ILE CG2 C 12.217 -14.624 4.029 1.00 . A A . 157 ILE CG2 1 1 6 17313 1 1 157 ILE H H 8.484 -15.814 5.613 1.00 . A A . 157 ILE H 1 1 6 17314 1 1 157 ILE HA H 9.629 -13.668 3.951 1.00 . A A . 157 ILE HA 1 1 6 17315 1 1 157 ILE HB H 11.160 -15.802 5.442 1.00 . A A . 157 ILE HB 1 1 6 17316 1 1 157 ILE HD11 H 10.124 -11.946 6.151 1.00 . A A . 157 ILE HD11 1 1 6 17317 1 1 157 ILE HD12 H 11.873 -11.769 6.016 1.00 . A A . 157 ILE HD12 1 1 6 17318 1 1 157 ILE HD13 H 10.934 -12.328 4.632 1.00 . A A . 157 ILE HD13 1 1 6 17319 1 1 157 ILE HG12 H 10.446 -13.995 6.906 1.00 . A A . 157 ILE HG12 1 1 6 17320 1 1 157 ILE HG13 H 12.178 -13.871 6.617 1.00 . A A . 157 ILE HG13 1 1 6 17321 1 1 157 ILE HG21 H 12.105 -13.673 3.530 1.00 . A A . 157 ILE HG21 1 1 6 17322 1 1 157 ILE HG22 H 13.164 -14.648 4.548 1.00 . A A . 157 ILE HG22 1 1 6 17323 1 1 157 ILE HG23 H 12.185 -15.419 3.300 1.00 . A A . 157 ILE HG23 1 1 6 17324 1 1 157 ILE N N 8.621 -14.913 5.254 1.00 . A A . 157 ILE N 1 1 6 17325 1 1 157 ILE O O 9.415 -16.840 3.331 1.00 . A A . 157 ILE O 1 1 6 17326 1 1 158 TYR C C 11.145 -15.702 -0.098 1.00 . A A . 158 TYR C 1 1 6 17327 1 1 158 TYR CA C 9.904 -15.955 0.751 1.00 . A A . 158 TYR CA 1 1 6 17328 1 1 158 TYR CB C 8.644 -15.670 -0.069 1.00 . A A . 158 TYR CB 1 1 6 17329 1 1 158 TYR CD1 C 6.966 -14.658 1.524 1.00 . A A . 158 TYR CD1 1 1 6 17330 1 1 158 TYR CD2 C 6.564 -16.865 0.719 1.00 . A A . 158 TYR CD2 1 1 6 17331 1 1 158 TYR CE1 C 5.801 -14.711 2.265 1.00 . A A . 158 TYR CE1 1 1 6 17332 1 1 158 TYR CE2 C 5.397 -16.927 1.456 1.00 . A A . 158 TYR CE2 1 1 6 17333 1 1 158 TYR CG C 7.368 -15.732 0.740 1.00 . A A . 158 TYR CG 1 1 6 17334 1 1 158 TYR CZ C 5.020 -15.847 2.227 1.00 . A A . 158 TYR CZ 1 1 6 17335 1 1 158 TYR H H 10.119 -14.176 1.878 1.00 . A A . 158 TYR H 1 1 6 17336 1 1 158 TYR HA H 9.895 -16.991 1.057 1.00 . A A . 158 TYR HA 1 1 6 17337 1 1 158 TYR HB2 H 8.717 -14.682 -0.496 1.00 . A A . 158 TYR HB2 1 1 6 17338 1 1 158 TYR HB3 H 8.569 -16.396 -0.864 1.00 . A A . 158 TYR HB3 1 1 6 17339 1 1 158 TYR HD1 H 7.580 -13.769 1.550 1.00 . A A . 158 TYR HD1 1 1 6 17340 1 1 158 TYR HD2 H 6.862 -17.709 0.114 1.00 . A A . 158 TYR HD2 1 1 6 17341 1 1 158 TYR HE1 H 5.505 -13.865 2.868 1.00 . A A . 158 TYR HE1 1 1 6 17342 1 1 158 TYR HE2 H 4.786 -17.816 1.428 1.00 . A A . 158 TYR HE2 1 1 6 17343 1 1 158 TYR HH H 3.981 -16.494 3.710 1.00 . A A . 158 TYR HH 1 1 6 17344 1 1 158 TYR N N 9.921 -15.133 1.955 1.00 . A A . 158 TYR N 1 1 6 17345 1 1 158 TYR O O 11.690 -14.600 -0.109 1.00 . A A . 158 TYR O 1 1 6 17346 1 1 158 TYR OH O 3.859 -15.903 2.963 1.00 . A A . 158 TYR OH 1 1 6 17347 1 1 159 GLY C C 12.699 -17.503 -2.875 1.00 . A A . 159 GLY C 1 1 6 17348 1 1 159 GLY CA C 12.761 -16.606 -1.655 1.00 . A A . 159 GLY CA 1 1 6 17349 1 1 159 GLY H H 11.112 -17.591 -0.763 1.00 . A A . 159 GLY H 1 1 6 17350 1 1 159 GLY HA2 H 12.846 -15.579 -1.979 1.00 . A A . 159 GLY HA2 1 1 6 17351 1 1 159 GLY HA3 H 13.636 -16.864 -1.077 1.00 . A A . 159 GLY HA3 1 1 6 17352 1 1 159 GLY N N 11.587 -16.735 -0.811 1.00 . A A . 159 GLY N 1 1 6 17353 1 1 159 GLY O O 12.169 -18.612 -2.813 1.00 . A A . 159 GLY O 1 1 6 17354 1 1 160 VAL C C 14.560 -17.613 -5.980 1.00 . A A . 160 VAL C 1 1 6 17355 1 1 160 VAL CA C 13.244 -17.787 -5.230 1.00 . A A . 160 VAL CA 1 1 6 17356 1 1 160 VAL CB C 12.083 -17.369 -6.151 1.00 . A A . 160 VAL CB 1 1 6 17357 1 1 160 VAL CG1 C 10.745 -17.670 -5.493 1.00 . A A . 160 VAL CG1 1 1 6 17358 1 1 160 VAL CG2 C 12.190 -15.895 -6.509 1.00 . A A . 160 VAL CG2 1 1 6 17359 1 1 160 VAL H H 13.648 -16.130 -3.977 1.00 . A A . 160 VAL H 1 1 6 17360 1 1 160 VAL HA H 13.120 -18.831 -4.979 1.00 . A A . 160 VAL HA 1 1 6 17361 1 1 160 VAL HB H 12.148 -17.945 -7.063 1.00 . A A . 160 VAL HB 1 1 6 17362 1 1 160 VAL HG11 H 9.946 -17.285 -6.109 1.00 . A A . 160 VAL HG11 1 1 6 17363 1 1 160 VAL HG12 H 10.631 -18.739 -5.380 1.00 . A A . 160 VAL HG12 1 1 6 17364 1 1 160 VAL HG13 H 10.708 -17.200 -4.521 1.00 . A A . 160 VAL HG13 1 1 6 17365 1 1 160 VAL HG21 H 11.925 -15.757 -7.546 1.00 . A A . 160 VAL HG21 1 1 6 17366 1 1 160 VAL HG22 H 11.518 -15.323 -5.886 1.00 . A A . 160 VAL HG22 1 1 6 17367 1 1 160 VAL HG23 H 13.203 -15.558 -6.347 1.00 . A A . 160 VAL HG23 1 1 6 17368 1 1 160 VAL N N 13.241 -17.021 -3.989 1.00 . A A . 160 VAL N 1 1 6 17369 1 1 160 VAL O O 15.212 -16.574 -5.875 1.00 . A A . 160 VAL O 1 1 6 17370 1 1 161 GLN C C 15.912 -18.223 -8.957 1.00 . A A . 161 GLN C 1 1 6 17371 1 1 161 GLN CA C 16.184 -18.595 -7.503 1.00 . A A . 161 GLN CA 1 1 6 17372 1 1 161 GLN CB C 16.896 -19.948 -7.435 1.00 . A A . 161 GLN CB 1 1 6 17373 1 1 161 GLN CD C 18.963 -18.774 -8.291 1.00 . A A . 161 GLN CD 1 1 6 17374 1 1 161 GLN CG C 18.123 -20.035 -8.328 1.00 . A A . 161 GLN CG 1 1 6 17375 1 1 161 GLN H H 14.383 -19.437 -6.778 1.00 . A A . 161 GLN H 1 1 6 17376 1 1 161 GLN HA H 16.820 -17.842 -7.065 1.00 . A A . 161 GLN HA 1 1 6 17377 1 1 161 GLN HB2 H 17.205 -20.128 -6.416 1.00 . A A . 161 GLN HB2 1 1 6 17378 1 1 161 GLN HB3 H 16.203 -20.721 -7.734 1.00 . A A . 161 GLN HB3 1 1 6 17379 1 1 161 GLN HE21 H 19.383 -18.967 -10.224 1.00 . A A . 161 GLN HE21 1 1 6 17380 1 1 161 GLN HE22 H 20.083 -17.598 -9.437 1.00 . A A . 161 GLN HE22 1 1 6 17381 1 1 161 GLN HG2 H 18.732 -20.865 -8.001 1.00 . A A . 161 GLN HG2 1 1 6 17382 1 1 161 GLN HG3 H 17.800 -20.206 -9.344 1.00 . A A . 161 GLN HG3 1 1 6 17383 1 1 161 GLN N N 14.945 -18.636 -6.736 1.00 . A A . 161 GLN N 1 1 6 17384 1 1 161 GLN NE2 N 19.535 -18.409 -9.432 1.00 . A A . 161 GLN NE2 1 1 6 17385 1 1 161 GLN O O 16.737 -17.582 -9.609 1.00 . A A . 161 GLN O 1 1 6 17386 1 1 161 GLN OE1 O 19.097 -18.134 -7.247 1.00 . A A . 161 GLN OE1 1 1 6 17387 1 1 162 PHE C C 14.095 -16.851 -11.023 1.00 . A A . 162 PHE C 1 1 6 17388 1 1 162 PHE CA C 14.371 -18.340 -10.837 1.00 . A A . 162 PHE CA 1 1 6 17389 1 1 162 PHE CB C 13.135 -19.152 -11.229 1.00 . A A . 162 PHE CB 1 1 6 17390 1 1 162 PHE CD1 C 11.164 -18.062 -10.122 1.00 . A A . 162 PHE CD1 1 1 6 17391 1 1 162 PHE CD2 C 11.909 -20.168 -9.289 1.00 . A A . 162 PHE CD2 1 1 6 17392 1 1 162 PHE CE1 C 10.162 -18.035 -9.170 1.00 . A A . 162 PHE CE1 1 1 6 17393 1 1 162 PHE CE2 C 10.909 -20.147 -8.335 1.00 . A A . 162 PHE CE2 1 1 6 17394 1 1 162 PHE CG C 12.047 -19.127 -10.192 1.00 . A A . 162 PHE CG 1 1 6 17395 1 1 162 PHE CZ C 10.035 -19.079 -8.275 1.00 . A A . 162 PHE CZ 1 1 6 17396 1 1 162 PHE H H 14.135 -19.137 -8.889 1.00 . A A . 162 PHE H 1 1 6 17397 1 1 162 PHE HA H 15.194 -18.624 -11.474 1.00 . A A . 162 PHE HA 1 1 6 17398 1 1 162 PHE HB2 H 12.727 -18.755 -12.146 1.00 . A A . 162 PHE HB2 1 1 6 17399 1 1 162 PHE HB3 H 13.423 -20.181 -11.383 1.00 . A A . 162 PHE HB3 1 1 6 17400 1 1 162 PHE HD1 H 11.263 -17.244 -10.822 1.00 . A A . 162 PHE HD1 1 1 6 17401 1 1 162 PHE HD2 H 12.592 -21.003 -9.334 1.00 . A A . 162 PHE HD2 1 1 6 17402 1 1 162 PHE HE1 H 9.481 -17.199 -9.126 1.00 . A A . 162 PHE HE1 1 1 6 17403 1 1 162 PHE HE2 H 10.812 -20.965 -7.636 1.00 . A A . 162 PHE HE2 1 1 6 17404 1 1 162 PHE HZ H 9.253 -19.061 -7.531 1.00 . A A . 162 PHE HZ 1 1 6 17405 1 1 162 PHE N N 14.751 -18.629 -9.459 1.00 . A A . 162 PHE N 1 1 6 17406 1 1 162 PHE O O 14.213 -16.063 -10.084 1.00 . A A . 162 PHE O 1 1 6 17407 1 1 163 HIS C C 11.939 -14.874 -12.784 1.00 . A A . 163 HIS C 1 1 6 17408 1 1 163 HIS CA C 13.433 -15.077 -12.554 1.00 . A A . 163 HIS CA 1 1 6 17409 1 1 163 HIS CB C 14.216 -14.633 -13.790 1.00 . A A . 163 HIS CB 1 1 6 17410 1 1 163 HIS CD2 C 16.470 -15.410 -14.811 1.00 . A A . 163 HIS CD2 1 1 6 17411 1 1 163 HIS CE1 C 17.599 -15.654 -12.947 1.00 . A A . 163 HIS CE1 1 1 6 17412 1 1 163 HIS CG C 15.644 -15.085 -13.789 1.00 . A A . 163 HIS CG 1 1 6 17413 1 1 163 HIS H H 13.650 -17.145 -12.950 1.00 . A A . 163 HIS H 1 1 6 17414 1 1 163 HIS HA H 13.739 -14.478 -11.710 1.00 . A A . 163 HIS HA 1 1 6 17415 1 1 163 HIS HB2 H 13.741 -15.035 -14.672 1.00 . A A . 163 HIS HB2 1 1 6 17416 1 1 163 HIS HB3 H 14.209 -13.553 -13.844 1.00 . A A . 163 HIS HB3 1 1 6 17417 1 1 163 HIS HD1 H 16.059 -15.091 -11.723 1.00 . A A . 163 HIS HD1 1 1 6 17418 1 1 163 HIS HD2 H 16.225 -15.397 -15.863 1.00 . A A . 163 HIS HD2 1 1 6 17419 1 1 163 HIS HE1 H 18.394 -15.864 -12.247 1.00 . A A . 163 HIS HE1 1 1 6 17420 1 1 163 HIS N N 13.726 -16.472 -12.243 1.00 . A A . 163 HIS N 1 1 6 17421 1 1 163 HIS ND1 N 16.381 -15.249 -12.635 1.00 . A A . 163 HIS ND1 1 1 6 17422 1 1 163 HIS NE2 N 17.679 -15.760 -14.261 1.00 . A A . 163 HIS NE2 1 1 6 17423 1 1 163 HIS O O 11.451 -14.896 -13.914 1.00 . A A . 163 HIS O 1 1 6 17424 1 1 164 PRO C C 9.376 -13.118 -12.360 1.00 . A A . 164 PRO C 1 1 6 17425 1 1 164 PRO CA C 9.743 -14.463 -11.744 1.00 . A A . 164 PRO CA 1 1 6 17426 1 1 164 PRO CB C 9.319 -14.511 -10.274 1.00 . A A . 164 PRO CB 1 1 6 17427 1 1 164 PRO CD C 11.706 -14.635 -10.308 1.00 . A A . 164 PRO CD 1 1 6 17428 1 1 164 PRO CG C 10.539 -14.115 -9.516 1.00 . A A . 164 PRO CG 1 1 6 17429 1 1 164 PRO HA H 9.248 -15.254 -12.289 1.00 . A A . 164 PRO HA 1 1 6 17430 1 1 164 PRO HB2 H 8.507 -13.818 -10.108 1.00 . A A . 164 PRO HB2 1 1 6 17431 1 1 164 PRO HB3 H 9.004 -15.512 -10.019 1.00 . A A . 164 PRO HB3 1 1 6 17432 1 1 164 PRO HD2 H 12.547 -13.961 -10.228 1.00 . A A . 164 PRO HD2 1 1 6 17433 1 1 164 PRO HD3 H 11.981 -15.624 -9.972 1.00 . A A . 164 PRO HD3 1 1 6 17434 1 1 164 PRO HG2 H 10.589 -13.040 -9.436 1.00 . A A . 164 PRO HG2 1 1 6 17435 1 1 164 PRO HG3 H 10.523 -14.566 -8.534 1.00 . A A . 164 PRO HG3 1 1 6 17436 1 1 164 PRO N N 11.192 -14.673 -11.688 1.00 . A A . 164 PRO N 1 1 6 17437 1 1 164 PRO O O 8.310 -12.969 -12.958 1.00 . A A . 164 PRO O 1 1 6 17438 1 1 165 GLU C C 9.709 -10.874 -14.242 1.00 . A A . 165 GLU C 1 1 6 17439 1 1 165 GLU CA C 10.032 -10.807 -12.752 1.00 . A A . 165 GLU CA 1 1 6 17440 1 1 165 GLU CB C 11.258 -9.919 -12.525 1.00 . A A . 165 GLU CB 1 1 6 17441 1 1 165 GLU CD C 13.755 -10.171 -12.239 1.00 . A A . 165 GLU CD 1 1 6 17442 1 1 165 GLU CG C 12.543 -10.500 -13.090 1.00 . A A . 165 GLU CG 1 1 6 17443 1 1 165 GLU H H 11.096 -12.321 -11.723 1.00 . A A . 165 GLU H 1 1 6 17444 1 1 165 GLU HA H 9.188 -10.380 -12.232 1.00 . A A . 165 GLU HA 1 1 6 17445 1 1 165 GLU HB2 H 11.084 -8.961 -12.991 1.00 . A A . 165 GLU HB2 1 1 6 17446 1 1 165 GLU HB3 H 11.389 -9.774 -11.463 1.00 . A A . 165 GLU HB3 1 1 6 17447 1 1 165 GLU HG2 H 12.444 -11.573 -13.147 1.00 . A A . 165 GLU HG2 1 1 6 17448 1 1 165 GLU HG3 H 12.699 -10.100 -14.081 1.00 . A A . 165 GLU HG3 1 1 6 17449 1 1 165 GLU N N 10.265 -12.141 -12.210 1.00 . A A . 165 GLU N 1 1 6 17450 1 1 165 GLU O O 8.780 -10.221 -14.718 1.00 . A A . 165 GLU O 1 1 6 17451 1 1 165 GLU OE1 O 13.650 -9.267 -11.383 1.00 . A A . 165 GLU OE1 1 1 6 17452 1 1 165 GLU OE2 O 14.807 -10.816 -12.429 1.00 . A A . 165 GLU OE2 1 1 6 17453 1 1 166 VAL C C 8.912 -12.427 -16.710 1.00 . A A . 166 VAL C 1 1 6 17454 1 1 166 VAL CA C 10.280 -11.823 -16.410 1.00 . A A . 166 VAL CA 1 1 6 17455 1 1 166 VAL CB C 11.370 -12.710 -17.040 1.00 . A A . 166 VAL CB 1 1 6 17456 1 1 166 VAL CG1 C 11.274 -12.679 -18.557 1.00 . A A . 166 VAL CG1 1 1 6 17457 1 1 166 VAL CG2 C 12.750 -12.268 -16.576 1.00 . A A . 166 VAL CG2 1 1 6 17458 1 1 166 VAL H H 11.207 -12.164 -14.539 1.00 . A A . 166 VAL H 1 1 6 17459 1 1 166 VAL HA H 10.336 -10.843 -16.862 1.00 . A A . 166 VAL HA 1 1 6 17460 1 1 166 VAL HB H 11.212 -13.727 -16.712 1.00 . A A . 166 VAL HB 1 1 6 17461 1 1 166 VAL HG11 H 12.268 -12.668 -18.981 1.00 . A A . 166 VAL HG11 1 1 6 17462 1 1 166 VAL HG12 H 10.744 -13.554 -18.903 1.00 . A A . 166 VAL HG12 1 1 6 17463 1 1 166 VAL HG13 H 10.742 -11.791 -18.866 1.00 . A A . 166 VAL HG13 1 1 6 17464 1 1 166 VAL HG21 H 13.495 -12.635 -17.265 1.00 . A A . 166 VAL HG21 1 1 6 17465 1 1 166 VAL HG22 H 12.790 -11.189 -16.543 1.00 . A A . 166 VAL HG22 1 1 6 17466 1 1 166 VAL HG23 H 12.943 -12.664 -15.590 1.00 . A A . 166 VAL HG23 1 1 6 17467 1 1 166 VAL N N 10.483 -11.669 -14.975 1.00 . A A . 166 VAL N 1 1 6 17468 1 1 166 VAL O O 8.365 -13.179 -15.904 1.00 . A A . 166 VAL O 1 1 6 17469 1 1 167 ALA C C 7.205 -13.915 -19.051 1.00 . A A . 167 ALA C 1 1 6 17470 1 1 167 ALA CA C 7.064 -12.605 -18.283 1.00 . A A . 167 ALA CA 1 1 6 17471 1 1 167 ALA CB C 6.331 -11.572 -19.126 1.00 . A A . 167 ALA CB 1 1 6 17472 1 1 167 ALA H H 8.852 -11.490 -18.475 1.00 . A A . 167 ALA H 1 1 6 17473 1 1 167 ALA HA H 6.481 -12.784 -17.390 1.00 . A A . 167 ALA HA 1 1 6 17474 1 1 167 ALA HB1 H 6.431 -10.599 -18.668 1.00 . A A . 167 ALA HB1 1 1 6 17475 1 1 167 ALA HB2 H 6.758 -11.549 -20.118 1.00 . A A . 167 ALA HB2 1 1 6 17476 1 1 167 ALA HB3 H 5.286 -11.835 -19.189 1.00 . A A . 167 ALA HB3 1 1 6 17477 1 1 167 ALA N N 8.366 -12.093 -17.875 1.00 . A A . 167 ALA N 1 1 6 17478 1 1 167 ALA O O 6.329 -14.778 -18.992 1.00 . A A . 167 ALA O 1 1 6 17479 1 1 168 HIS C C 8.929 -16.431 -19.645 1.00 . A A . 168 HIS C 1 1 6 17480 1 1 168 HIS CA C 8.568 -15.261 -20.554 1.00 . A A . 168 HIS CA 1 1 6 17481 1 1 168 HIS CB C 9.693 -15.014 -21.559 1.00 . A A . 168 HIS CB 1 1 6 17482 1 1 168 HIS CD2 C 8.943 -15.761 -23.927 1.00 . A A . 168 HIS CD2 1 1 6 17483 1 1 168 HIS CE1 C 10.056 -17.647 -24.036 1.00 . A A . 168 HIS CE1 1 1 6 17484 1 1 168 HIS CG C 9.624 -15.899 -22.765 1.00 . A A . 168 HIS CG 1 1 6 17485 1 1 168 HIS H H 8.973 -13.333 -19.780 1.00 . A A . 168 HIS H 1 1 6 17486 1 1 168 HIS HA H 7.664 -15.505 -21.092 1.00 . A A . 168 HIS HA 1 1 6 17487 1 1 168 HIS HB2 H 9.647 -13.989 -21.897 1.00 . A A . 168 HIS HB2 1 1 6 17488 1 1 168 HIS HB3 H 10.644 -15.185 -21.075 1.00 . A A . 168 HIS HB3 1 1 6 17489 1 1 168 HIS HD1 H 10.899 -17.471 -22.180 1.00 . A A . 168 HIS HD1 1 1 6 17490 1 1 168 HIS HD2 H 8.295 -14.939 -24.197 1.00 . A A . 168 HIS HD2 1 1 6 17491 1 1 168 HIS HE1 H 10.456 -18.585 -24.391 1.00 . A A . 168 HIS HE1 1 1 6 17492 1 1 168 HIS N N 8.312 -14.056 -19.773 1.00 . A A . 168 HIS N 1 1 6 17493 1 1 168 HIS ND1 N 10.311 -17.091 -22.865 1.00 . A A . 168 HIS ND1 1 1 6 17494 1 1 168 HIS NE2 N 9.228 -16.860 -24.699 1.00 . A A . 168 HIS NE2 1 1 6 17495 1 1 168 HIS O O 8.754 -17.594 -20.011 1.00 . A A . 168 HIS O 1 1 6 17496 1 1 169 THR C C 8.619 -17.960 -17.048 1.00 . A A . 169 THR C 1 1 6 17497 1 1 169 THR CA C 9.824 -17.142 -17.496 1.00 . A A . 169 THR CA 1 1 6 17498 1 1 169 THR CB C 10.499 -16.523 -16.257 1.00 . A A . 169 THR CB 1 1 6 17499 1 1 169 THR CG2 C 11.961 -16.207 -16.538 1.00 . A A . 169 THR CG2 1 1 6 17500 1 1 169 THR H H 9.552 -15.172 -18.222 1.00 . A A . 169 THR H 1 1 6 17501 1 1 169 THR HA H 10.535 -17.798 -17.977 1.00 . A A . 169 THR HA 1 1 6 17502 1 1 169 THR HB H 10.450 -17.236 -15.446 1.00 . A A . 169 THR HB 1 1 6 17503 1 1 169 THR HG1 H 9.849 -15.232 -14.916 1.00 . A A . 169 THR HG1 1 1 6 17504 1 1 169 THR HG21 H 12.236 -15.296 -16.029 1.00 . A A . 169 THR HG21 1 1 6 17505 1 1 169 THR HG22 H 12.104 -16.084 -17.601 1.00 . A A . 169 THR HG22 1 1 6 17506 1 1 169 THR HG23 H 12.579 -17.018 -16.183 1.00 . A A . 169 THR HG23 1 1 6 17507 1 1 169 THR N N 9.436 -16.117 -18.457 1.00 . A A . 169 THR N 1 1 6 17508 1 1 169 THR O O 7.914 -17.582 -16.113 1.00 . A A . 169 THR O 1 1 6 17509 1 1 169 THR OG1 O 9.813 -15.327 -15.871 1.00 . A A . 169 THR OG1 1 1 6 17510 1 1 170 GLU C C 7.329 -20.390 -15.929 1.00 . A A . 170 GLU C 1 1 6 17511 1 1 170 GLU CA C 7.268 -19.955 -17.390 1.00 . A A . 170 GLU CA 1 1 6 17512 1 1 170 GLU CB C 7.264 -21.186 -18.300 1.00 . A A . 170 GLU CB 1 1 6 17513 1 1 170 GLU CD C 6.522 -19.747 -20.240 1.00 . A A . 170 GLU CD 1 1 6 17514 1 1 170 GLU CG C 7.447 -20.855 -19.772 1.00 . A A . 170 GLU CG 1 1 6 17515 1 1 170 GLU H H 8.987 -19.332 -18.456 1.00 . A A . 170 GLU H 1 1 6 17516 1 1 170 GLU HA H 6.357 -19.399 -17.550 1.00 . A A . 170 GLU HA 1 1 6 17517 1 1 170 GLU HB2 H 8.065 -21.844 -17.998 1.00 . A A . 170 GLU HB2 1 1 6 17518 1 1 170 GLU HB3 H 6.323 -21.702 -18.183 1.00 . A A . 170 GLU HB3 1 1 6 17519 1 1 170 GLU HG2 H 8.468 -20.543 -19.934 1.00 . A A . 170 GLU HG2 1 1 6 17520 1 1 170 GLU HG3 H 7.246 -21.742 -20.355 1.00 . A A . 170 GLU HG3 1 1 6 17521 1 1 170 GLU N N 8.389 -19.084 -17.721 1.00 . A A . 170 GLU N 1 1 6 17522 1 1 170 GLU O O 8.384 -20.782 -15.430 1.00 . A A . 170 GLU O 1 1 6 17523 1 1 170 GLU OE1 O 5.419 -19.614 -19.670 1.00 . A A . 170 GLU OE1 1 1 6 17524 1 1 170 GLU OE2 O 6.903 -19.014 -21.176 1.00 . A A . 170 GLU OE2 1 1 6 17525 1 1 171 TYR C C 6.733 -19.628 -12.952 1.00 . A A . 171 TYR C 1 1 6 17526 1 1 171 TYR CA C 6.114 -20.700 -13.844 1.00 . A A . 171 TYR CA 1 1 6 17527 1 1 171 TYR CB C 6.821 -22.038 -13.619 1.00 . A A . 171 TYR CB 1 1 6 17528 1 1 171 TYR CD1 C 4.940 -23.616 -13.029 1.00 . A A . 171 TYR CD1 1 1 6 17529 1 1 171 TYR CD2 C 6.576 -23.143 -11.361 1.00 . A A . 171 TYR CD2 1 1 6 17530 1 1 171 TYR CE1 C 4.277 -24.449 -12.148 1.00 . A A . 171 TYR CE1 1 1 6 17531 1 1 171 TYR CE2 C 5.921 -23.975 -10.475 1.00 . A A . 171 TYR CE2 1 1 6 17532 1 1 171 TYR CG C 6.099 -22.949 -12.652 1.00 . A A . 171 TYR CG 1 1 6 17533 1 1 171 TYR CZ C 4.771 -24.626 -10.873 1.00 . A A . 171 TYR CZ 1 1 6 17534 1 1 171 TYR H H 5.382 -19.998 -15.701 1.00 . A A . 171 TYR H 1 1 6 17535 1 1 171 TYR HA H 5.070 -20.808 -13.586 1.00 . A A . 171 TYR HA 1 1 6 17536 1 1 171 TYR HB2 H 6.905 -22.556 -14.561 1.00 . A A . 171 TYR HB2 1 1 6 17537 1 1 171 TYR HB3 H 7.810 -21.852 -13.225 1.00 . A A . 171 TYR HB3 1 1 6 17538 1 1 171 TYR HD1 H 4.555 -23.475 -14.028 1.00 . A A . 171 TYR HD1 1 1 6 17539 1 1 171 TYR HD2 H 7.477 -22.631 -11.053 1.00 . A A . 171 TYR HD2 1 1 6 17540 1 1 171 TYR HE1 H 3.377 -24.959 -12.460 1.00 . A A . 171 TYR HE1 1 1 6 17541 1 1 171 TYR HE2 H 6.307 -24.114 -9.476 1.00 . A A . 171 TYR HE2 1 1 6 17542 1 1 171 TYR HH H 4.751 -26.025 -9.555 1.00 . A A . 171 TYR HH 1 1 6 17543 1 1 171 TYR N N 6.190 -20.318 -15.249 1.00 . A A . 171 TYR N 1 1 6 17544 1 1 171 TYR O O 6.740 -19.750 -11.728 1.00 . A A . 171 TYR O 1 1 6 17545 1 1 171 TYR OH O 4.115 -25.455 -9.993 1.00 . A A . 171 TYR OH 1 1 6 17546 1 1 172 GLY C C 6.896 -16.369 -12.533 1.00 . A A . 172 GLY C 1 1 6 17547 1 1 172 GLY CA C 7.866 -17.496 -12.827 1.00 . A A . 172 GLY CA 1 1 6 17548 1 1 172 GLY H H 7.218 -18.532 -14.556 1.00 . A A . 172 GLY H 1 1 6 17549 1 1 172 GLY HA2 H 8.240 -17.889 -11.893 1.00 . A A . 172 GLY HA2 1 1 6 17550 1 1 172 GLY HA3 H 8.695 -17.103 -13.397 1.00 . A A . 172 GLY HA3 1 1 6 17551 1 1 172 GLY N N 7.252 -18.576 -13.577 1.00 . A A . 172 GLY N 1 1 6 17552 1 1 172 GLY O O 6.654 -16.037 -11.374 1.00 . A A . 172 GLY O 1 1 6 17553 1 1 173 ASN C C 4.209 -15.098 -12.571 1.00 . A A . 173 ASN C 1 1 6 17554 1 1 173 ASN CA C 5.394 -14.680 -13.436 1.00 . A A . 173 ASN CA 1 1 6 17555 1 1 173 ASN CB C 4.899 -14.214 -14.807 1.00 . A A . 173 ASN CB 1 1 6 17556 1 1 173 ASN CG C 3.887 -13.089 -14.704 1.00 . A A . 173 ASN CG 1 1 6 17557 1 1 173 ASN H H 6.575 -16.088 -14.487 1.00 . A A . 173 ASN H 1 1 6 17558 1 1 173 ASN HA H 5.908 -13.863 -12.951 1.00 . A A . 173 ASN HA 1 1 6 17559 1 1 173 ASN HB2 H 5.741 -13.862 -15.386 1.00 . A A . 173 ASN HB2 1 1 6 17560 1 1 173 ASN HB3 H 4.438 -15.045 -15.318 1.00 . A A . 173 ASN HB3 1 1 6 17561 1 1 173 ASN HD21 H 2.435 -14.398 -14.336 1.00 . A A . 173 ASN HD21 1 1 6 17562 1 1 173 ASN HD22 H 1.958 -12.737 -14.374 1.00 . A A . 173 ASN HD22 1 1 6 17563 1 1 173 ASN N N 6.341 -15.778 -13.587 1.00 . A A . 173 ASN N 1 1 6 17564 1 1 173 ASN ND2 N 2.634 -13.444 -14.445 1.00 . A A . 173 ASN ND2 1 1 6 17565 1 1 173 ASN O O 3.531 -14.257 -11.981 1.00 . A A . 173 ASN O 1 1 6 17566 1 1 173 ASN OD1 O 4.228 -11.916 -14.856 1.00 . A A . 173 ASN OD1 1 1 6 17567 1 1 174 GLU C C 3.031 -16.573 -10.233 1.00 . A A . 174 GLU C 1 1 6 17568 1 1 174 GLU CA C 2.864 -16.933 -11.707 1.00 . A A . 174 GLU CA 1 1 6 17569 1 1 174 GLU CB C 2.776 -18.453 -11.865 1.00 . A A . 174 GLU CB 1 1 6 17570 1 1 174 GLU CD C 2.385 -18.083 -14.333 1.00 . A A . 174 GLU CD 1 1 6 17571 1 1 174 GLU CG C 2.016 -18.893 -13.104 1.00 . A A . 174 GLU CG 1 1 6 17572 1 1 174 GLU H H 4.543 -17.025 -12.992 1.00 . A A . 174 GLU H 1 1 6 17573 1 1 174 GLU HA H 1.950 -16.489 -12.072 1.00 . A A . 174 GLU HA 1 1 6 17574 1 1 174 GLU HB2 H 3.777 -18.855 -11.919 1.00 . A A . 174 GLU HB2 1 1 6 17575 1 1 174 GLU HB3 H 2.279 -18.864 -10.999 1.00 . A A . 174 GLU HB3 1 1 6 17576 1 1 174 GLU HG2 H 2.238 -19.932 -13.297 1.00 . A A . 174 GLU HG2 1 1 6 17577 1 1 174 GLU HG3 H 0.958 -18.780 -12.921 1.00 . A A . 174 GLU HG3 1 1 6 17578 1 1 174 GLU N N 3.967 -16.404 -12.500 1.00 . A A . 174 GLU N 1 1 6 17579 1 1 174 GLU O O 2.054 -16.292 -9.538 1.00 . A A . 174 GLU O 1 1 6 17580 1 1 174 GLU OE1 O 3.512 -18.259 -14.842 1.00 . A A . 174 GLU OE1 1 1 6 17581 1 1 174 GLU OE2 O 1.547 -17.275 -14.785 1.00 . A A . 174 GLU OE2 1 1 6 17582 1 1 175 ILE C C 4.720 -14.752 -8.184 1.00 . A A . 175 ILE C 1 1 6 17583 1 1 175 ILE CA C 4.570 -16.257 -8.375 1.00 . A A . 175 ILE CA 1 1 6 17584 1 1 175 ILE CB C 5.855 -16.956 -7.894 1.00 . A A . 175 ILE CB 1 1 6 17585 1 1 175 ILE CD1 C 5.745 -19.208 -9.075 1.00 . A A . 175 ILE CD1 1 1 6 17586 1 1 175 ILE CG1 C 5.625 -18.463 -7.764 1.00 . A A . 175 ILE CG1 1 1 6 17587 1 1 175 ILE CG2 C 6.313 -16.368 -6.568 1.00 . A A . 175 ILE CG2 1 1 6 17588 1 1 175 ILE H H 5.010 -16.815 -10.369 1.00 . A A . 175 ILE H 1 1 6 17589 1 1 175 ILE HA H 3.746 -16.606 -7.769 1.00 . A A . 175 ILE HA 1 1 6 17590 1 1 175 ILE HB H 6.629 -16.779 -8.625 1.00 . A A . 175 ILE HB 1 1 6 17591 1 1 175 ILE HD11 H 6.613 -19.851 -9.045 1.00 . A A . 175 ILE HD11 1 1 6 17592 1 1 175 ILE HD12 H 4.859 -19.804 -9.234 1.00 . A A . 175 ILE HD12 1 1 6 17593 1 1 175 ILE HD13 H 5.852 -18.499 -9.883 1.00 . A A . 175 ILE HD13 1 1 6 17594 1 1 175 ILE HG12 H 6.351 -18.874 -7.081 1.00 . A A . 175 ILE HG12 1 1 6 17595 1 1 175 ILE HG13 H 4.632 -18.635 -7.374 1.00 . A A . 175 ILE HG13 1 1 6 17596 1 1 175 ILE HG21 H 5.458 -15.986 -6.029 1.00 . A A . 175 ILE HG21 1 1 6 17597 1 1 175 ILE HG22 H 6.793 -17.136 -5.981 1.00 . A A . 175 ILE HG22 1 1 6 17598 1 1 175 ILE HG23 H 7.010 -15.564 -6.751 1.00 . A A . 175 ILE HG23 1 1 6 17599 1 1 175 ILE N N 4.274 -16.583 -9.765 1.00 . A A . 175 ILE N 1 1 6 17600 1 1 175 ILE O O 4.446 -14.222 -7.106 1.00 . A A . 175 ILE O 1 1 6 17601 1 1 176 LEU C C 4.003 -11.897 -9.296 1.00 . A A . 176 LEU C 1 1 6 17602 1 1 176 LEU CA C 5.340 -12.622 -9.185 1.00 . A A . 176 LEU CA 1 1 6 17603 1 1 176 LEU CB C 6.274 -12.168 -10.309 1.00 . A A . 176 LEU CB 1 1 6 17604 1 1 176 LEU CD1 C 6.634 -9.806 -9.550 1.00 . A A . 176 LEU CD1 1 1 6 17605 1 1 176 LEU CD2 C 8.193 -11.611 -8.795 1.00 . A A . 176 LEU CD2 1 1 6 17606 1 1 176 LEU CG C 7.313 -11.112 -9.932 1.00 . A A . 176 LEU CG 1 1 6 17607 1 1 176 LEU H H 5.357 -14.545 -10.067 1.00 . A A . 176 LEU H 1 1 6 17608 1 1 176 LEU HA H 5.790 -12.379 -8.234 1.00 . A A . 176 LEU HA 1 1 6 17609 1 1 176 LEU HB2 H 6.801 -13.036 -10.672 1.00 . A A . 176 LEU HB2 1 1 6 17610 1 1 176 LEU HB3 H 5.662 -11.763 -11.103 1.00 . A A . 176 LEU HB3 1 1 6 17611 1 1 176 LEU HD11 H 6.619 -9.710 -8.475 1.00 . A A . 176 LEU HD11 1 1 6 17612 1 1 176 LEU HD12 H 5.621 -9.804 -9.926 1.00 . A A . 176 LEU HD12 1 1 6 17613 1 1 176 LEU HD13 H 7.179 -8.978 -9.978 1.00 . A A . 176 LEU HD13 1 1 6 17614 1 1 176 LEU HD21 H 8.081 -10.959 -7.941 1.00 . A A . 176 LEU HD21 1 1 6 17615 1 1 176 LEU HD22 H 9.225 -11.613 -9.113 1.00 . A A . 176 LEU HD22 1 1 6 17616 1 1 176 LEU HD23 H 7.896 -12.613 -8.524 1.00 . A A . 176 LEU HD23 1 1 6 17617 1 1 176 LEU HG H 7.948 -10.919 -10.787 1.00 . A A . 176 LEU HG 1 1 6 17618 1 1 176 LEU N N 5.155 -14.068 -9.236 1.00 . A A . 176 LEU N 1 1 6 17619 1 1 176 LEU O O 3.828 -10.806 -8.753 1.00 . A A . 176 LEU O 1 1 6 17620 1 1 177 LYS C C 0.836 -12.242 -8.988 1.00 . A A . 177 LYS C 1 1 6 17621 1 1 177 LYS CA C 1.735 -11.929 -10.180 1.00 . A A . 177 LYS CA 1 1 6 17622 1 1 177 LYS CB C 1.094 -12.454 -11.467 1.00 . A A . 177 LYS CB 1 1 6 17623 1 1 177 LYS CD C -1.299 -12.881 -12.101 1.00 . A A . 177 LYS CD 1 1 6 17624 1 1 177 LYS CE C -0.987 -13.586 -13.412 1.00 . A A . 177 LYS CE 1 1 6 17625 1 1 177 LYS CG C -0.255 -11.827 -11.774 1.00 . A A . 177 LYS CG 1 1 6 17626 1 1 177 LYS H H 3.258 -13.381 -10.409 1.00 . A A . 177 LYS H 1 1 6 17627 1 1 177 LYS HA H 1.851 -10.859 -10.257 1.00 . A A . 177 LYS HA 1 1 6 17628 1 1 177 LYS HB2 H 1.758 -12.253 -12.294 1.00 . A A . 177 LYS HB2 1 1 6 17629 1 1 177 LYS HB3 H 0.958 -13.522 -11.377 1.00 . A A . 177 LYS HB3 1 1 6 17630 1 1 177 LYS HD2 H -1.320 -13.613 -11.308 1.00 . A A . 177 LYS HD2 1 1 6 17631 1 1 177 LYS HD3 H -2.266 -12.405 -12.180 1.00 . A A . 177 LYS HD3 1 1 6 17632 1 1 177 LYS HE2 H -0.249 -13.010 -13.949 1.00 . A A . 177 LYS HE2 1 1 6 17633 1 1 177 LYS HE3 H -0.588 -14.566 -13.192 1.00 . A A . 177 LYS HE3 1 1 6 17634 1 1 177 LYS HG2 H -0.585 -11.264 -10.914 1.00 . A A . 177 LYS HG2 1 1 6 17635 1 1 177 LYS HG3 H -0.148 -11.163 -12.621 1.00 . A A . 177 LYS HG3 1 1 6 17636 1 1 177 LYS HZ1 H -2.189 -14.661 -14.740 1.00 . A A . 177 LYS HZ1 1 1 6 17637 1 1 177 LYS HZ2 H -2.223 -12.988 -14.986 1.00 . A A . 177 LYS HZ2 1 1 6 17638 1 1 177 LYS HZ3 H -3.057 -13.668 -13.680 1.00 . A A . 177 LYS HZ3 1 1 6 17639 1 1 177 LYS N N 3.059 -12.512 -10.000 1.00 . A A . 177 LYS N 1 1 6 17640 1 1 177 LYS NZ N -2.199 -13.736 -14.264 1.00 . A A . 177 LYS NZ 1 1 6 17641 1 1 177 LYS O O 0.058 -11.397 -8.547 1.00 . A A . 177 LYS O 1 1 6 17642 1 1 178 ASN C C 0.621 -13.197 -6.048 1.00 . A A . 178 ASN C 1 1 6 17643 1 1 178 ASN CA C 0.150 -13.883 -7.326 1.00 . A A . 178 ASN CA 1 1 6 17644 1 1 178 ASN CB C 0.223 -15.402 -7.160 1.00 . A A . 178 ASN CB 1 1 6 17645 1 1 178 ASN CG C -0.837 -16.124 -7.969 1.00 . A A . 178 ASN CG 1 1 6 17646 1 1 178 ASN H H 1.590 -14.090 -8.864 1.00 . A A . 178 ASN H 1 1 6 17647 1 1 178 ASN HA H -0.874 -13.600 -7.517 1.00 . A A . 178 ASN HA 1 1 6 17648 1 1 178 ASN HB2 H 1.194 -15.748 -7.486 1.00 . A A . 178 ASN HB2 1 1 6 17649 1 1 178 ASN HB3 H 0.088 -15.652 -6.119 1.00 . A A . 178 ASN HB3 1 1 6 17650 1 1 178 ASN HD21 H 0.273 -17.774 -7.998 1.00 . A A . 178 ASN HD21 1 1 6 17651 1 1 178 ASN HD22 H -1.245 -17.875 -8.817 1.00 . A A . 178 ASN HD22 1 1 6 17652 1 1 178 ASN N N 0.951 -13.460 -8.469 1.00 . A A . 178 ASN N 1 1 6 17653 1 1 178 ASN ND2 N -0.577 -17.385 -8.294 1.00 . A A . 178 ASN ND2 1 1 6 17654 1 1 178 ASN O O -0.188 -12.808 -5.205 1.00 . A A . 178 ASN O 1 1 6 17655 1 1 178 ASN OD1 O -1.878 -15.555 -8.297 1.00 . A A . 178 ASN OD1 1 1 6 17656 1 1 179 PHE C C 2.244 -10.911 -4.742 1.00 . A A . 179 PHE C 1 1 6 17657 1 1 179 PHE CA C 2.514 -12.413 -4.734 1.00 . A A . 179 PHE CA 1 1 6 17658 1 1 179 PHE CB C 4.021 -12.671 -4.678 1.00 . A A . 179 PHE CB 1 1 6 17659 1 1 179 PHE CD1 C 5.175 -10.621 -3.806 1.00 . A A . 179 PHE CD1 1 1 6 17660 1 1 179 PHE CD2 C 4.919 -12.485 -2.342 1.00 . A A . 179 PHE CD2 1 1 6 17661 1 1 179 PHE CE1 C 5.818 -9.919 -2.804 1.00 . A A . 179 PHE CE1 1 1 6 17662 1 1 179 PHE CE2 C 5.561 -11.788 -1.336 1.00 . A A . 179 PHE CE2 1 1 6 17663 1 1 179 PHE CG C 4.719 -11.910 -3.587 1.00 . A A . 179 PHE CG 1 1 6 17664 1 1 179 PHE CZ C 6.010 -10.502 -1.567 1.00 . A A . 179 PHE CZ 1 1 6 17665 1 1 179 PHE H H 2.528 -13.383 -6.616 1.00 . A A . 179 PHE H 1 1 6 17666 1 1 179 PHE HA H 2.050 -12.845 -3.861 1.00 . A A . 179 PHE HA 1 1 6 17667 1 1 179 PHE HB2 H 4.192 -13.724 -4.509 1.00 . A A . 179 PHE HB2 1 1 6 17668 1 1 179 PHE HB3 H 4.463 -12.385 -5.620 1.00 . A A . 179 PHE HB3 1 1 6 17669 1 1 179 PHE HD1 H 5.024 -10.162 -4.773 1.00 . A A . 179 PHE HD1 1 1 6 17670 1 1 179 PHE HD2 H 4.567 -13.491 -2.160 1.00 . A A . 179 PHE HD2 1 1 6 17671 1 1 179 PHE HE1 H 6.168 -8.914 -2.988 1.00 . A A . 179 PHE HE1 1 1 6 17672 1 1 179 PHE HE2 H 5.709 -12.247 -0.370 1.00 . A A . 179 PHE HE2 1 1 6 17673 1 1 179 PHE HZ H 6.513 -9.956 -0.783 1.00 . A A . 179 PHE HZ 1 1 6 17674 1 1 179 PHE N N 1.934 -13.052 -5.910 1.00 . A A . 179 PHE N 1 1 6 17675 1 1 179 PHE O O 1.659 -10.370 -3.803 1.00 . A A . 179 PHE O 1 1 6 17676 1 1 180 CYS C C 1.019 -8.430 -5.711 1.00 . A A . 180 CYS C 1 1 6 17677 1 1 180 CYS CA C 2.480 -8.805 -5.938 1.00 . A A . 180 CYS CA 1 1 6 17678 1 1 180 CYS CB C 2.932 -8.332 -7.321 1.00 . A A . 180 CYS CB 1 1 6 17679 1 1 180 CYS H H 3.133 -10.732 -6.523 1.00 . A A . 180 CYS H 1 1 6 17680 1 1 180 CYS HA H 3.084 -8.321 -5.187 1.00 . A A . 180 CYS HA 1 1 6 17681 1 1 180 CYS HB2 H 3.137 -7.273 -7.282 1.00 . A A . 180 CYS HB2 1 1 6 17682 1 1 180 CYS HB3 H 3.834 -8.857 -7.596 1.00 . A A . 180 CYS HB3 1 1 6 17683 1 1 180 CYS HG H 0.763 -9.390 -8.144 1.00 . A A . 180 CYS HG 1 1 6 17684 1 1 180 CYS N N 2.674 -10.245 -5.808 1.00 . A A . 180 CYS N 1 1 6 17685 1 1 180 CYS O O 0.708 -7.297 -5.344 1.00 . A A . 180 CYS O 1 1 6 17686 1 1 180 CYS SG S 1.713 -8.606 -8.629 1.00 . A A . 180 CYS SG 1 1 6 17687 1 1 181 LYS C C -1.708 -9.368 -4.299 1.00 . A A . 181 LYS C 1 1 6 17688 1 1 181 LYS CA C -1.302 -9.160 -5.754 1.00 . A A . 181 LYS CA 1 1 6 17689 1 1 181 LYS CB C -2.107 -10.098 -6.658 1.00 . A A . 181 LYS CB 1 1 6 17690 1 1 181 LYS CD C -3.567 -9.027 -8.399 1.00 . A A . 181 LYS CD 1 1 6 17691 1 1 181 LYS CE C -3.638 -7.562 -7.994 1.00 . A A . 181 LYS CE 1 1 6 17692 1 1 181 LYS CG C -2.202 -9.622 -8.097 1.00 . A A . 181 LYS CG 1 1 6 17693 1 1 181 LYS H H 0.436 -10.272 -6.226 1.00 . A A . 181 LYS H 1 1 6 17694 1 1 181 LYS HA H -1.513 -8.139 -6.032 1.00 . A A . 181 LYS HA 1 1 6 17695 1 1 181 LYS HB2 H -1.640 -11.072 -6.652 1.00 . A A . 181 LYS HB2 1 1 6 17696 1 1 181 LYS HB3 H -3.109 -10.186 -6.263 1.00 . A A . 181 LYS HB3 1 1 6 17697 1 1 181 LYS HD2 H -3.758 -9.105 -9.459 1.00 . A A . 181 LYS HD2 1 1 6 17698 1 1 181 LYS HD3 H -4.319 -9.579 -7.854 1.00 . A A . 181 LYS HD3 1 1 6 17699 1 1 181 LYS HE2 H -2.894 -7.376 -7.234 1.00 . A A . 181 LYS HE2 1 1 6 17700 1 1 181 LYS HE3 H -3.429 -6.952 -8.860 1.00 . A A . 181 LYS HE3 1 1 6 17701 1 1 181 LYS HG2 H -1.447 -8.869 -8.269 1.00 . A A . 181 LYS HG2 1 1 6 17702 1 1 181 LYS HG3 H -2.032 -10.462 -8.756 1.00 . A A . 181 LYS HG3 1 1 6 17703 1 1 181 LYS HZ1 H -5.590 -6.856 -8.226 1.00 . A A . 181 LYS HZ1 1 1 6 17704 1 1 181 LYS HZ2 H -4.888 -6.451 -6.742 1.00 . A A . 181 LYS HZ2 1 1 6 17705 1 1 181 LYS HZ3 H -5.426 -8.031 -7.020 1.00 . A A . 181 LYS HZ3 1 1 6 17706 1 1 181 LYS N N 0.126 -9.388 -5.934 1.00 . A A . 181 LYS N 1 1 6 17707 1 1 181 LYS NZ N -4.979 -7.200 -7.458 1.00 . A A . 181 LYS NZ 1 1 6 17708 1 1 181 LYS O O -2.472 -8.582 -3.738 1.00 . A A . 181 LYS O 1 1 6 17709 1 1 182 VAL C C -1.178 -9.558 -1.390 1.00 . A A . 182 VAL C 1 1 6 17710 1 1 182 VAL CA C -1.496 -10.740 -2.299 1.00 . A A . 182 VAL CA 1 1 6 17711 1 1 182 VAL CB C -0.712 -11.973 -1.813 1.00 . A A . 182 VAL CB 1 1 6 17712 1 1 182 VAL CG1 C -0.861 -12.142 -0.308 1.00 . A A . 182 VAL CG1 1 1 6 17713 1 1 182 VAL CG2 C -1.176 -13.223 -2.546 1.00 . A A . 182 VAL CG2 1 1 6 17714 1 1 182 VAL H H -0.587 -11.020 -4.190 1.00 . A A . 182 VAL H 1 1 6 17715 1 1 182 VAL HA H -2.551 -10.961 -2.230 1.00 . A A . 182 VAL HA 1 1 6 17716 1 1 182 VAL HB H 0.334 -11.819 -2.034 1.00 . A A . 182 VAL HB 1 1 6 17717 1 1 182 VAL HG11 H -0.801 -13.190 -0.056 1.00 . A A . 182 VAL HG11 1 1 6 17718 1 1 182 VAL HG12 H -0.070 -11.603 0.195 1.00 . A A . 182 VAL HG12 1 1 6 17719 1 1 182 VAL HG13 H -1.818 -11.751 0.004 1.00 . A A . 182 VAL HG13 1 1 6 17720 1 1 182 VAL HG21 H -1.810 -12.939 -3.372 1.00 . A A . 182 VAL HG21 1 1 6 17721 1 1 182 VAL HG22 H -0.317 -13.761 -2.919 1.00 . A A . 182 VAL HG22 1 1 6 17722 1 1 182 VAL HG23 H -1.729 -13.854 -1.867 1.00 . A A . 182 VAL HG23 1 1 6 17723 1 1 182 VAL N N -1.190 -10.431 -3.691 1.00 . A A . 182 VAL N 1 1 6 17724 1 1 182 VAL O O -1.940 -9.242 -0.476 1.00 . A A . 182 VAL O 1 1 6 17725 1 1 183 CYS C C 0.072 -6.454 -1.583 1.00 . A A . 183 CYS C 1 1 6 17726 1 1 183 CYS CA C 0.371 -7.760 -0.853 1.00 . A A . 183 CYS CA 1 1 6 17727 1 1 183 CYS CB C 1.865 -7.850 -0.538 1.00 . A A . 183 CYS CB 1 1 6 17728 1 1 183 CYS H H 0.517 -9.207 -2.391 1.00 . A A . 183 CYS H 1 1 6 17729 1 1 183 CYS HA H -0.185 -7.776 0.071 1.00 . A A . 183 CYS HA 1 1 6 17730 1 1 183 CYS HB2 H 2.203 -6.899 -0.153 1.00 . A A . 183 CYS HB2 1 1 6 17731 1 1 183 CYS HB3 H 2.021 -8.610 0.214 1.00 . A A . 183 CYS HB3 1 1 6 17732 1 1 183 CYS HG H 4.132 -8.465 -1.529 1.00 . A A . 183 CYS HG 1 1 6 17733 1 1 183 CYS N N -0.049 -8.908 -1.648 1.00 . A A . 183 CYS N 1 1 6 17734 1 1 183 CYS O O 0.111 -5.377 -0.991 1.00 . A A . 183 CYS O 1 1 6 17735 1 1 183 CYS SG S 2.897 -8.263 -1.963 1.00 . A A . 183 CYS SG 1 1 6 17736 1 1 184 GLY C C -1.793 -4.684 -3.211 1.00 . A A . 184 GLY C 1 1 6 17737 1 1 184 GLY CA C -0.525 -5.379 -3.665 1.00 . A A . 184 GLY CA 1 1 6 17738 1 1 184 GLY H H -0.241 -7.445 -3.295 1.00 . A A . 184 GLY H 1 1 6 17739 1 1 184 GLY HA2 H 0.301 -4.688 -3.587 1.00 . A A . 184 GLY HA2 1 1 6 17740 1 1 184 GLY HA3 H -0.640 -5.672 -4.699 1.00 . A A . 184 GLY HA3 1 1 6 17741 1 1 184 GLY N N -0.225 -6.559 -2.875 1.00 . A A . 184 GLY N 1 1 6 17742 1 1 184 GLY O O -1.937 -3.472 -3.375 1.00 . A A . 184 GLY O 1 1 6 17743 1 1 185 TYR C C -3.746 -3.656 -1.316 1.00 . A A . 185 TYR C 1 1 6 17744 1 1 185 TYR CA C -3.979 -4.902 -2.164 1.00 . A A . 185 TYR CA 1 1 6 17745 1 1 185 TYR CB C -4.741 -5.951 -1.352 1.00 . A A . 185 TYR CB 1 1 6 17746 1 1 185 TYR CD1 C -2.854 -6.590 0.199 1.00 . A A . 185 TYR CD1 1 1 6 17747 1 1 185 TYR CD2 C -4.947 -5.983 1.164 1.00 . A A . 185 TYR CD2 1 1 6 17748 1 1 185 TYR CE1 C -2.329 -6.801 1.460 1.00 . A A . 185 TYR CE1 1 1 6 17749 1 1 185 TYR CE2 C -4.430 -6.190 2.428 1.00 . A A . 185 TYR CE2 1 1 6 17750 1 1 185 TYR CG C -4.170 -6.179 0.029 1.00 . A A . 185 TYR CG 1 1 6 17751 1 1 185 TYR CZ C -3.121 -6.599 2.571 1.00 . A A . 185 TYR CZ 1 1 6 17752 1 1 185 TYR H H -2.542 -6.410 -2.537 1.00 . A A . 185 TYR H 1 1 6 17753 1 1 185 TYR HA H -4.568 -4.631 -3.028 1.00 . A A . 185 TYR HA 1 1 6 17754 1 1 185 TYR HB2 H -5.766 -5.633 -1.239 1.00 . A A . 185 TYR HB2 1 1 6 17755 1 1 185 TYR HB3 H -4.718 -6.892 -1.881 1.00 . A A . 185 TYR HB3 1 1 6 17756 1 1 185 TYR HD1 H -2.237 -6.747 -0.673 1.00 . A A . 185 TYR HD1 1 1 6 17757 1 1 185 TYR HD2 H -5.973 -5.662 1.049 1.00 . A A . 185 TYR HD2 1 1 6 17758 1 1 185 TYR HE1 H -1.304 -7.121 1.571 1.00 . A A . 185 TYR HE1 1 1 6 17759 1 1 185 TYR HE2 H -5.050 -6.032 3.299 1.00 . A A . 185 TYR HE2 1 1 6 17760 1 1 185 TYR HH H -2.971 -7.612 4.198 1.00 . A A . 185 TYR HH 1 1 6 17761 1 1 185 TYR N N -2.714 -5.451 -2.640 1.00 . A A . 185 TYR N 1 1 6 17762 1 1 185 TYR O O -3.019 -3.692 -0.323 1.00 . A A . 185 TYR O 1 1 6 17763 1 1 185 TYR OH O -2.601 -6.807 3.828 1.00 . A A . 185 TYR OH 1 1 6 17764 1 1 186 LYS C C -5.575 -0.571 -0.901 1.00 . A A . 186 LYS C 1 1 6 17765 1 1 186 LYS CA C -4.235 -1.293 -0.991 1.00 . A A . 186 LYS CA 1 1 6 17766 1 1 186 LYS CB C -3.205 -0.395 -1.679 1.00 . A A . 186 LYS CB 1 1 6 17767 1 1 186 LYS CD C -0.996 0.206 -0.645 1.00 . A A . 186 LYS CD 1 1 6 17768 1 1 186 LYS CE C -0.767 -1.205 -0.124 1.00 . A A . 186 LYS CE 1 1 6 17769 1 1 186 LYS CG C -2.476 0.536 -0.725 1.00 . A A . 186 LYS CG 1 1 6 17770 1 1 186 LYS H H -4.937 -2.586 -2.514 1.00 . A A . 186 LYS H 1 1 6 17771 1 1 186 LYS HA H -3.894 -1.519 0.008 1.00 . A A . 186 LYS HA 1 1 6 17772 1 1 186 LYS HB2 H -2.472 -1.018 -2.170 1.00 . A A . 186 LYS HB2 1 1 6 17773 1 1 186 LYS HB3 H -3.708 0.207 -2.422 1.00 . A A . 186 LYS HB3 1 1 6 17774 1 1 186 LYS HD2 H -0.563 0.288 -1.631 1.00 . A A . 186 LYS HD2 1 1 6 17775 1 1 186 LYS HD3 H -0.514 0.909 0.021 1.00 . A A . 186 LYS HD3 1 1 6 17776 1 1 186 LYS HE2 H 0.061 -1.189 0.568 1.00 . A A . 186 LYS HE2 1 1 6 17777 1 1 186 LYS HE3 H -1.659 -1.534 0.388 1.00 . A A . 186 LYS HE3 1 1 6 17778 1 1 186 LYS HG2 H -2.589 1.553 -1.072 1.00 . A A . 186 LYS HG2 1 1 6 17779 1 1 186 LYS HG3 H -2.911 0.440 0.260 1.00 . A A . 186 LYS HG3 1 1 6 17780 1 1 186 LYS HZ1 H -0.614 -1.703 -2.147 1.00 . A A . 186 LYS HZ1 1 1 6 17781 1 1 186 LYS HZ2 H -1.076 -2.994 -1.156 1.00 . A A . 186 LYS HZ2 1 1 6 17782 1 1 186 LYS HZ3 H 0.532 -2.468 -1.165 1.00 . A A . 186 LYS HZ3 1 1 6 17783 1 1 186 LYS N N -4.370 -2.552 -1.714 1.00 . A A . 186 LYS N 1 1 6 17784 1 1 186 LYS NZ N -0.459 -2.159 -1.225 1.00 . A A . 186 LYS NZ 1 1 6 17785 1 1 186 LYS O O -6.548 -0.963 -1.547 1.00 . A A . 186 LYS O 1 1 6 17786 1 1 187 PHE C C -6.691 2.656 -0.530 1.00 . A A . 187 PHE C 1 1 6 17787 1 1 187 PHE CA C -6.841 1.264 0.076 1.00 . A A . 187 PHE CA 1 1 6 17788 1 1 187 PHE CB C -7.193 1.377 1.561 1.00 . A A . 187 PHE CB 1 1 6 17789 1 1 187 PHE CD1 C -5.901 -0.328 2.873 1.00 . A A . 187 PHE CD1 1 1 6 17790 1 1 187 PHE CD2 C -8.204 -0.751 2.424 1.00 . A A . 187 PHE CD2 1 1 6 17791 1 1 187 PHE CE1 C -5.810 -1.528 3.553 1.00 . A A . 187 PHE CE1 1 1 6 17792 1 1 187 PHE CE2 C -8.119 -1.952 3.103 1.00 . A A . 187 PHE CE2 1 1 6 17793 1 1 187 PHE CG C -7.097 0.073 2.300 1.00 . A A . 187 PHE CG 1 1 6 17794 1 1 187 PHE CZ C -6.921 -2.340 3.669 1.00 . A A . 187 PHE CZ 1 1 6 17795 1 1 187 PHE H H -4.812 0.750 0.391 1.00 . A A . 187 PHE H 1 1 6 17796 1 1 187 PHE HA H -7.638 0.746 -0.435 1.00 . A A . 187 PHE HA 1 1 6 17797 1 1 187 PHE HB2 H -6.516 2.075 2.032 1.00 . A A . 187 PHE HB2 1 1 6 17798 1 1 187 PHE HB3 H -8.204 1.741 1.657 1.00 . A A . 187 PHE HB3 1 1 6 17799 1 1 187 PHE HD1 H -5.031 0.306 2.783 1.00 . A A . 187 PHE HD1 1 1 6 17800 1 1 187 PHE HD2 H -9.143 -0.448 1.981 1.00 . A A . 187 PHE HD2 1 1 6 17801 1 1 187 PHE HE1 H -4.872 -1.829 3.995 1.00 . A A . 187 PHE HE1 1 1 6 17802 1 1 187 PHE HE2 H -8.990 -2.585 3.192 1.00 . A A . 187 PHE HE2 1 1 6 17803 1 1 187 PHE HZ H -6.853 -3.278 4.200 1.00 . A A . 187 PHE HZ 1 1 6 17804 1 1 187 PHE N N -5.620 0.486 -0.098 1.00 . A A . 187 PHE N 1 1 6 17805 1 1 187 PHE O O -5.591 3.207 -0.579 1.00 . A A . 187 PHE O 1 1 6 17806 1 1 188 GLU C C -7.793 5.632 -0.522 1.00 . A A . 188 GLU C 1 1 6 17807 1 1 188 GLU CA C -7.795 4.546 -1.594 1.00 . A A . 188 GLU CA 1 1 6 17808 1 1 188 GLU CB C -9.007 4.721 -2.511 1.00 . A A . 188 GLU CB 1 1 6 17809 1 1 188 GLU CD C -10.457 3.605 -4.253 1.00 . A A . 188 GLU CD 1 1 6 17810 1 1 188 GLU CG C -9.077 3.696 -3.630 1.00 . A A . 188 GLU CG 1 1 6 17811 1 1 188 GLU H H -8.650 2.730 -0.922 1.00 . A A . 188 GLU H 1 1 6 17812 1 1 188 GLU HA H -6.894 4.637 -2.182 1.00 . A A . 188 GLU HA 1 1 6 17813 1 1 188 GLU HB2 H -9.906 4.640 -1.919 1.00 . A A . 188 GLU HB2 1 1 6 17814 1 1 188 GLU HB3 H -8.968 5.705 -2.955 1.00 . A A . 188 GLU HB3 1 1 6 17815 1 1 188 GLU HG2 H -8.370 3.971 -4.398 1.00 . A A . 188 GLU HG2 1 1 6 17816 1 1 188 GLU HG3 H -8.814 2.727 -3.231 1.00 . A A . 188 GLU HG3 1 1 6 17817 1 1 188 GLU N N -7.804 3.219 -0.990 1.00 . A A . 188 GLU N 1 1 6 17818 1 1 188 GLU O O -6.929 6.508 -0.513 1.00 . A A . 188 GLU O 1 1 6 17819 1 1 188 GLU OE1 O -10.846 4.548 -4.974 1.00 . A A . 188 GLU OE1 1 1 6 17820 1 1 188 GLU OE2 O -11.147 2.591 -4.019 1.00 . A A . 188 GLU OE2 1 1 7 17821 1 1 1 MET C C 3.371 -0.741 -0.943 1.00 . A A . 1 MET C 1 1 7 17822 1 1 1 MET CA C 2.169 0.192 -1.052 1.00 . A A . 1 MET CA 1 1 7 17823 1 1 1 MET CB C 2.327 1.107 -2.268 1.00 . A A . 1 MET CB 1 1 7 17824 1 1 1 MET CE C 1.679 4.862 -3.185 1.00 . A A . 1 MET CE 1 1 7 17825 1 1 1 MET CG C 1.337 2.260 -2.294 1.00 . A A . 1 MET CG 1 1 7 17826 1 1 1 MET H1 H 2.770 1.060 0.783 1.00 . A A . 1 MET H1 1 1 7 17827 1 1 1 MET HA H 1.276 -0.403 -1.174 1.00 . A A . 1 MET HA 1 1 7 17828 1 1 1 MET HB2 H 3.325 1.517 -2.268 1.00 . A A . 1 MET HB2 1 1 7 17829 1 1 1 MET HB3 H 2.187 0.521 -3.165 1.00 . A A . 1 MET HB3 1 1 7 17830 1 1 1 MET HE1 H 0.608 4.978 -3.254 1.00 . A A . 1 MET HE1 1 1 7 17831 1 1 1 MET HE2 H 2.139 5.830 -3.057 1.00 . A A . 1 MET HE2 1 1 7 17832 1 1 1 MET HE3 H 2.050 4.402 -4.090 1.00 . A A . 1 MET HE3 1 1 7 17833 1 1 1 MET HG2 H 0.958 2.370 -3.299 1.00 . A A . 1 MET HG2 1 1 7 17834 1 1 1 MET HG3 H 0.519 2.029 -1.627 1.00 . A A . 1 MET HG3 1 1 7 17835 1 1 1 MET N N 2.015 0.986 0.162 1.00 . A A . 1 MET N 1 1 7 17836 1 1 1 MET O O 3.979 -0.863 0.121 1.00 . A A . 1 MET O 1 1 7 17837 1 1 1 MET SD S 2.077 3.822 -1.782 1.00 . A A . 1 MET SD 1 1 7 17838 1 1 2 ILE C C 6.129 -1.591 -2.441 1.00 . A A . 2 ILE C 1 1 7 17839 1 1 2 ILE CA C 4.838 -2.316 -2.076 1.00 . A A . 2 ILE CA 1 1 7 17840 1 1 2 ILE CB C 4.606 -3.463 -3.078 1.00 . A A . 2 ILE CB 1 1 7 17841 1 1 2 ILE CD1 C 3.172 -5.516 -3.533 1.00 . A A . 2 ILE CD1 1 1 7 17842 1 1 2 ILE CG1 C 3.422 -4.325 -2.634 1.00 . A A . 2 ILE CG1 1 1 7 17843 1 1 2 ILE CG2 C 5.863 -4.309 -3.216 1.00 . A A . 2 ILE CG2 1 1 7 17844 1 1 2 ILE H H 3.185 -1.256 -2.865 1.00 . A A . 2 ILE H 1 1 7 17845 1 1 2 ILE HA H 4.944 -2.743 -1.089 1.00 . A A . 2 ILE HA 1 1 7 17846 1 1 2 ILE HB H 4.385 -3.030 -4.042 1.00 . A A . 2 ILE HB 1 1 7 17847 1 1 2 ILE HD11 H 3.917 -6.274 -3.344 1.00 . A A . 2 ILE HD11 1 1 7 17848 1 1 2 ILE HD12 H 2.190 -5.918 -3.334 1.00 . A A . 2 ILE HD12 1 1 7 17849 1 1 2 ILE HD13 H 3.230 -5.205 -4.567 1.00 . A A . 2 ILE HD13 1 1 7 17850 1 1 2 ILE HG12 H 3.608 -4.696 -1.639 1.00 . A A . 2 ILE HG12 1 1 7 17851 1 1 2 ILE HG13 H 2.528 -3.719 -2.627 1.00 . A A . 2 ILE HG13 1 1 7 17852 1 1 2 ILE HG21 H 6.135 -4.709 -2.250 1.00 . A A . 2 ILE HG21 1 1 7 17853 1 1 2 ILE HG22 H 5.676 -5.121 -3.901 1.00 . A A . 2 ILE HG22 1 1 7 17854 1 1 2 ILE HG23 H 6.669 -3.697 -3.592 1.00 . A A . 2 ILE HG23 1 1 7 17855 1 1 2 ILE N N 3.708 -1.396 -2.049 1.00 . A A . 2 ILE N 1 1 7 17856 1 1 2 ILE O O 6.128 -0.676 -3.265 1.00 . A A . 2 ILE O 1 1 7 17857 1 1 3 VAL C C 9.500 -2.414 -2.678 1.00 . A A . 3 VAL C 1 1 7 17858 1 1 3 VAL CA C 8.529 -1.400 -2.084 1.00 . A A . 3 VAL CA 1 1 7 17859 1 1 3 VAL CB C 9.141 -0.810 -0.800 1.00 . A A . 3 VAL CB 1 1 7 17860 1 1 3 VAL CG1 C 10.207 0.220 -1.141 1.00 . A A . 3 VAL CG1 1 1 7 17861 1 1 3 VAL CG2 C 8.057 -0.198 0.074 1.00 . A A . 3 VAL CG2 1 1 7 17862 1 1 3 VAL H H 7.166 -2.741 -1.177 1.00 . A A . 3 VAL H 1 1 7 17863 1 1 3 VAL HA H 8.386 -0.596 -2.792 1.00 . A A . 3 VAL HA 1 1 7 17864 1 1 3 VAL HB H 9.610 -1.611 -0.248 1.00 . A A . 3 VAL HB 1 1 7 17865 1 1 3 VAL HG11 H 10.504 0.741 -0.242 1.00 . A A . 3 VAL HG11 1 1 7 17866 1 1 3 VAL HG12 H 11.065 -0.277 -1.570 1.00 . A A . 3 VAL HG12 1 1 7 17867 1 1 3 VAL HG13 H 9.809 0.929 -1.852 1.00 . A A . 3 VAL HG13 1 1 7 17868 1 1 3 VAL HG21 H 8.506 0.220 0.963 1.00 . A A . 3 VAL HG21 1 1 7 17869 1 1 3 VAL HG22 H 7.550 0.582 -0.474 1.00 . A A . 3 VAL HG22 1 1 7 17870 1 1 3 VAL HG23 H 7.346 -0.961 0.354 1.00 . A A . 3 VAL HG23 1 1 7 17871 1 1 3 VAL N N 7.230 -2.007 -1.823 1.00 . A A . 3 VAL N 1 1 7 17872 1 1 3 VAL O O 9.629 -3.532 -2.178 1.00 . A A . 3 VAL O 1 1 7 17873 1 1 4 ILE C C 12.565 -2.359 -4.255 1.00 . A A . 4 ILE C 1 1 7 17874 1 1 4 ILE CA C 11.144 -2.890 -4.408 1.00 . A A . 4 ILE CA 1 1 7 17875 1 1 4 ILE CB C 10.824 -3.047 -5.906 1.00 . A A . 4 ILE CB 1 1 7 17876 1 1 4 ILE CD1 C 8.300 -2.726 -5.956 1.00 . A A . 4 ILE CD1 1 1 7 17877 1 1 4 ILE CG1 C 9.452 -3.697 -6.092 1.00 . A A . 4 ILE CG1 1 1 7 17878 1 1 4 ILE CG2 C 11.903 -3.870 -6.594 1.00 . A A . 4 ILE CG2 1 1 7 17879 1 1 4 ILE H H 10.036 -1.114 -4.098 1.00 . A A . 4 ILE H 1 1 7 17880 1 1 4 ILE HA H 11.083 -3.864 -3.943 1.00 . A A . 4 ILE HA 1 1 7 17881 1 1 4 ILE HB H 10.813 -2.066 -6.354 1.00 . A A . 4 ILE HB 1 1 7 17882 1 1 4 ILE HD11 H 7.982 -2.686 -4.925 1.00 . A A . 4 ILE HD11 1 1 7 17883 1 1 4 ILE HD12 H 8.617 -1.745 -6.274 1.00 . A A . 4 ILE HD12 1 1 7 17884 1 1 4 ILE HD13 H 7.476 -3.056 -6.573 1.00 . A A . 4 ILE HD13 1 1 7 17885 1 1 4 ILE HG12 H 9.399 -4.138 -7.074 1.00 . A A . 4 ILE HG12 1 1 7 17886 1 1 4 ILE HG13 H 9.324 -4.470 -5.348 1.00 . A A . 4 ILE HG13 1 1 7 17887 1 1 4 ILE HG21 H 11.602 -4.082 -7.609 1.00 . A A . 4 ILE HG21 1 1 7 17888 1 1 4 ILE HG22 H 12.829 -3.314 -6.603 1.00 . A A . 4 ILE HG22 1 1 7 17889 1 1 4 ILE HG23 H 12.045 -4.797 -6.060 1.00 . A A . 4 ILE HG23 1 1 7 17890 1 1 4 ILE N N 10.183 -2.016 -3.747 1.00 . A A . 4 ILE N 1 1 7 17891 1 1 4 ILE O O 12.960 -1.408 -4.931 1.00 . A A . 4 ILE O 1 1 7 17892 1 1 5 LEU C C 15.681 -3.439 -3.919 1.00 . A A . 5 LEU C 1 1 7 17893 1 1 5 LEU CA C 14.710 -2.571 -3.125 1.00 . A A . 5 LEU CA 1 1 7 17894 1 1 5 LEU CB C 15.036 -2.656 -1.632 1.00 . A A . 5 LEU CB 1 1 7 17895 1 1 5 LEU CD1 C 16.022 -3.926 0.291 1.00 . A A . 5 LEU CD1 1 1 7 17896 1 1 5 LEU CD2 C 14.254 -4.985 -1.128 1.00 . A A . 5 LEU CD2 1 1 7 17897 1 1 5 LEU CG C 15.443 -4.035 -1.112 1.00 . A A . 5 LEU CG 1 1 7 17898 1 1 5 LEU H H 12.961 -3.731 -2.857 1.00 . A A . 5 LEU H 1 1 7 17899 1 1 5 LEU HA H 14.814 -1.547 -3.450 1.00 . A A . 5 LEU HA 1 1 7 17900 1 1 5 LEU HB2 H 15.847 -1.974 -1.432 1.00 . A A . 5 LEU HB2 1 1 7 17901 1 1 5 LEU HB3 H 14.158 -2.341 -1.085 1.00 . A A . 5 LEU HB3 1 1 7 17902 1 1 5 LEU HD11 H 15.971 -2.900 0.622 1.00 . A A . 5 LEU HD11 1 1 7 17903 1 1 5 LEU HD12 H 17.051 -4.251 0.281 1.00 . A A . 5 LEU HD12 1 1 7 17904 1 1 5 LEU HD13 H 15.453 -4.552 0.963 1.00 . A A . 5 LEU HD13 1 1 7 17905 1 1 5 LEU HD21 H 13.338 -4.414 -1.078 1.00 . A A . 5 LEU HD21 1 1 7 17906 1 1 5 LEU HD22 H 14.312 -5.648 -0.278 1.00 . A A . 5 LEU HD22 1 1 7 17907 1 1 5 LEU HD23 H 14.269 -5.564 -2.040 1.00 . A A . 5 LEU HD23 1 1 7 17908 1 1 5 LEU HG H 16.209 -4.444 -1.757 1.00 . A A . 5 LEU HG 1 1 7 17909 1 1 5 LEU N N 13.331 -2.980 -3.365 1.00 . A A . 5 LEU N 1 1 7 17910 1 1 5 LEU O O 15.560 -4.664 -3.940 1.00 . A A . 5 LEU O 1 1 7 17911 1 1 6 ASP C C 18.927 -3.710 -4.567 1.00 . A A . 6 ASP C 1 1 7 17912 1 1 6 ASP CA C 17.640 -3.510 -5.362 1.00 . A A . 6 ASP CA 1 1 7 17913 1 1 6 ASP CB C 17.937 -2.746 -6.653 1.00 . A A . 6 ASP CB 1 1 7 17914 1 1 6 ASP CG C 19.088 -1.771 -6.497 1.00 . A A . 6 ASP CG 1 1 7 17915 1 1 6 ASP H H 16.689 -1.819 -4.513 1.00 . A A . 6 ASP H 1 1 7 17916 1 1 6 ASP HA H 17.232 -4.477 -5.612 1.00 . A A . 6 ASP HA 1 1 7 17917 1 1 6 ASP HB2 H 18.191 -3.451 -7.431 1.00 . A A . 6 ASP HB2 1 1 7 17918 1 1 6 ASP HB3 H 17.057 -2.193 -6.947 1.00 . A A . 6 ASP HB3 1 1 7 17919 1 1 6 ASP N N 16.645 -2.796 -4.569 1.00 . A A . 6 ASP N 1 1 7 17920 1 1 6 ASP O O 19.259 -2.910 -3.693 1.00 . A A . 6 ASP O 1 1 7 17921 1 1 6 ASP OD1 O 19.116 -1.045 -5.482 1.00 . A A . 6 ASP OD1 1 1 7 17922 1 1 6 ASP OD2 O 19.959 -1.733 -7.391 1.00 . A A . 6 ASP OD2 1 1 7 17923 1 1 7 ASN C C 22.058 -5.151 -5.176 1.00 . A A . 7 ASN C 1 1 7 17924 1 1 7 ASN CA C 20.896 -5.090 -4.189 1.00 . A A . 7 ASN CA 1 1 7 17925 1 1 7 ASN CB C 20.778 -6.419 -3.441 1.00 . A A . 7 ASN CB 1 1 7 17926 1 1 7 ASN CG C 20.019 -6.282 -2.135 1.00 . A A . 7 ASN CG 1 1 7 17927 1 1 7 ASN H H 19.329 -5.385 -5.582 1.00 . A A . 7 ASN H 1 1 7 17928 1 1 7 ASN HA H 21.084 -4.301 -3.477 1.00 . A A . 7 ASN HA 1 1 7 17929 1 1 7 ASN HB2 H 20.257 -7.132 -4.064 1.00 . A A . 7 ASN HB2 1 1 7 17930 1 1 7 ASN HB3 H 21.767 -6.793 -3.224 1.00 . A A . 7 ASN HB3 1 1 7 17931 1 1 7 ASN HD21 H 21.180 -4.762 -1.592 1.00 . A A . 7 ASN HD21 1 1 7 17932 1 1 7 ASN HD22 H 19.952 -5.210 -0.462 1.00 . A A . 7 ASN HD22 1 1 7 17933 1 1 7 ASN N N 19.646 -4.784 -4.876 1.00 . A A . 7 ASN N 1 1 7 17934 1 1 7 ASN ND2 N 20.424 -5.321 -1.313 1.00 . A A . 7 ASN ND2 1 1 7 17935 1 1 7 ASN O O 23.036 -5.863 -4.956 1.00 . A A . 7 ASN O 1 1 7 17936 1 1 7 ASN OD1 O 19.079 -7.031 -1.868 1.00 . A A . 7 ASN OD1 1 1 7 17937 1 1 8 GLY C C 22.496 -4.825 -8.631 1.00 . A A . 8 GLY C 1 1 7 17938 1 1 8 GLY CA C 22.990 -4.379 -7.269 1.00 . A A . 8 GLY CA 1 1 7 17939 1 1 8 GLY H H 21.139 -3.849 -6.388 1.00 . A A . 8 GLY H 1 1 7 17940 1 1 8 GLY HA2 H 23.379 -3.375 -7.350 1.00 . A A . 8 GLY HA2 1 1 7 17941 1 1 8 GLY HA3 H 23.786 -5.038 -6.954 1.00 . A A . 8 GLY HA3 1 1 7 17942 1 1 8 GLY N N 21.942 -4.397 -6.265 1.00 . A A . 8 GLY N 1 1 7 17943 1 1 8 GLY O O 23.063 -4.453 -9.657 1.00 . A A . 8 GLY O 1 1 7 17944 1 1 9 GLY C C 20.198 -5.020 -10.686 1.00 . A A . 9 GLY C 1 1 7 17945 1 1 9 GLY CA C 20.885 -6.113 -9.892 1.00 . A A . 9 GLY CA 1 1 7 17946 1 1 9 GLY H H 21.025 -5.892 -7.791 1.00 . A A . 9 GLY H 1 1 7 17947 1 1 9 GLY HA2 H 21.684 -6.529 -10.487 1.00 . A A . 9 GLY HA2 1 1 7 17948 1 1 9 GLY HA3 H 20.167 -6.891 -9.678 1.00 . A A . 9 GLY HA3 1 1 7 17949 1 1 9 GLY N N 21.436 -5.627 -8.641 1.00 . A A . 9 GLY N 1 1 7 17950 1 1 9 GLY O O 19.493 -4.184 -10.122 1.00 . A A . 9 GLY O 1 1 7 17951 1 1 10 GLN C C 18.531 -4.561 -13.518 1.00 . A A . 10 GLN C 1 1 7 17952 1 1 10 GLN CA C 19.803 -4.024 -12.871 1.00 . A A . 10 GLN CA 1 1 7 17953 1 1 10 GLN CB C 20.797 -3.594 -13.952 1.00 . A A . 10 GLN CB 1 1 7 17954 1 1 10 GLN CD C 22.579 -5.029 -15.023 1.00 . A A . 10 GLN CD 1 1 7 17955 1 1 10 GLN CG C 21.104 -4.685 -14.965 1.00 . A A . 10 GLN CG 1 1 7 17956 1 1 10 GLN H H 20.979 -5.717 -12.390 1.00 . A A . 10 GLN H 1 1 7 17957 1 1 10 GLN HA H 19.550 -3.167 -12.266 1.00 . A A . 10 GLN HA 1 1 7 17958 1 1 10 GLN HB2 H 20.390 -2.745 -14.481 1.00 . A A . 10 GLN HB2 1 1 7 17959 1 1 10 GLN HB3 H 21.722 -3.303 -13.478 1.00 . A A . 10 GLN HB3 1 1 7 17960 1 1 10 GLN HE21 H 22.146 -6.959 -15.228 1.00 . A A . 10 GLN HE21 1 1 7 17961 1 1 10 GLN HE22 H 23.828 -6.565 -15.208 1.00 . A A . 10 GLN HE22 1 1 7 17962 1 1 10 GLN HG2 H 20.553 -5.574 -14.696 1.00 . A A . 10 GLN HG2 1 1 7 17963 1 1 10 GLN HG3 H 20.788 -4.350 -15.942 1.00 . A A . 10 GLN HG3 1 1 7 17964 1 1 10 GLN N N 20.406 -5.025 -11.999 1.00 . A A . 10 GLN N 1 1 7 17965 1 1 10 GLN NE2 N 22.882 -6.314 -15.167 1.00 . A A . 10 GLN NE2 1 1 7 17966 1 1 10 GLN O O 17.976 -3.943 -14.427 1.00 . A A . 10 GLN O 1 1 7 17967 1 1 10 GLN OE1 O 23.437 -4.150 -14.940 1.00 . A A . 10 GLN OE1 1 1 7 17968 1 1 11 TYR C C 15.672 -6.076 -12.667 1.00 . A A . 11 TYR C 1 1 7 17969 1 1 11 TYR CA C 16.868 -6.336 -13.578 1.00 . A A . 11 TYR CA 1 1 7 17970 1 1 11 TYR CB C 17.077 -7.842 -13.747 1.00 . A A . 11 TYR CB 1 1 7 17971 1 1 11 TYR CD1 C 17.685 -7.726 -16.195 1.00 . A A . 11 TYR CD1 1 1 7 17972 1 1 11 TYR CD2 C 19.071 -9.020 -14.752 1.00 . A A . 11 TYR CD2 1 1 7 17973 1 1 11 TYR CE1 C 18.489 -8.054 -17.269 1.00 . A A . 11 TYR CE1 1 1 7 17974 1 1 11 TYR CE2 C 19.882 -9.352 -15.820 1.00 . A A . 11 TYR CE2 1 1 7 17975 1 1 11 TYR CG C 17.960 -8.203 -14.919 1.00 . A A . 11 TYR CG 1 1 7 17976 1 1 11 TYR CZ C 19.586 -8.867 -17.077 1.00 . A A . 11 TYR CZ 1 1 7 17977 1 1 11 TYR H H 18.559 -6.159 -12.318 1.00 . A A . 11 TYR H 1 1 7 17978 1 1 11 TYR HA H 16.670 -5.899 -14.546 1.00 . A A . 11 TYR HA 1 1 7 17979 1 1 11 TYR HB2 H 17.535 -8.237 -12.853 1.00 . A A . 11 TYR HB2 1 1 7 17980 1 1 11 TYR HB3 H 16.118 -8.317 -13.894 1.00 . A A . 11 TYR HB3 1 1 7 17981 1 1 11 TYR HD1 H 16.824 -7.089 -16.342 1.00 . A A . 11 TYR HD1 1 1 7 17982 1 1 11 TYR HD2 H 19.301 -9.399 -13.766 1.00 . A A . 11 TYR HD2 1 1 7 17983 1 1 11 TYR HE1 H 18.258 -7.674 -18.253 1.00 . A A . 11 TYR HE1 1 1 7 17984 1 1 11 TYR HE2 H 20.741 -9.989 -15.670 1.00 . A A . 11 TYR HE2 1 1 7 17985 1 1 11 TYR HH H 21.029 -9.858 -17.872 1.00 . A A . 11 TYR HH 1 1 7 17986 1 1 11 TYR N N 18.074 -5.714 -13.044 1.00 . A A . 11 TYR N 1 1 7 17987 1 1 11 TYR O O 14.812 -6.939 -12.491 1.00 . A A . 11 TYR O 1 1 7 17988 1 1 11 TYR OH O 20.390 -9.195 -18.144 1.00 . A A . 11 TYR OH 1 1 7 17989 1 1 12 VAL C C 13.392 -3.851 -11.971 1.00 . A A . 12 VAL C 1 1 7 17990 1 1 12 VAL CA C 14.533 -4.503 -11.199 1.00 . A A . 12 VAL CA 1 1 7 17991 1 1 12 VAL CB C 15.015 -3.536 -10.101 1.00 . A A . 12 VAL CB 1 1 7 17992 1 1 12 VAL CG1 C 14.048 -3.539 -8.926 1.00 . A A . 12 VAL CG1 1 1 7 17993 1 1 12 VAL CG2 C 16.419 -3.903 -9.646 1.00 . A A . 12 VAL CG2 1 1 7 17994 1 1 12 VAL H H 16.339 -4.234 -12.270 1.00 . A A . 12 VAL H 1 1 7 17995 1 1 12 VAL HA H 14.166 -5.401 -10.723 1.00 . A A . 12 VAL HA 1 1 7 17996 1 1 12 VAL HB H 15.042 -2.539 -10.514 1.00 . A A . 12 VAL HB 1 1 7 17997 1 1 12 VAL HG11 H 13.035 -3.605 -9.294 1.00 . A A . 12 VAL HG11 1 1 7 17998 1 1 12 VAL HG12 H 14.257 -4.385 -8.289 1.00 . A A . 12 VAL HG12 1 1 7 17999 1 1 12 VAL HG13 H 14.166 -2.625 -8.362 1.00 . A A . 12 VAL HG13 1 1 7 18000 1 1 12 VAL HG21 H 17.138 -3.300 -10.180 1.00 . A A . 12 VAL HG21 1 1 7 18001 1 1 12 VAL HG22 H 16.514 -3.721 -8.586 1.00 . A A . 12 VAL HG22 1 1 7 18002 1 1 12 VAL HG23 H 16.603 -4.948 -9.850 1.00 . A A . 12 VAL HG23 1 1 7 18003 1 1 12 VAL N N 15.624 -4.880 -12.090 1.00 . A A . 12 VAL N 1 1 7 18004 1 1 12 VAL O O 12.239 -3.885 -11.542 1.00 . A A . 12 VAL O 1 1 7 18005 1 1 13 HIS C C 11.569 -3.542 -14.264 1.00 . A A . 13 HIS C 1 1 7 18006 1 1 13 HIS CA C 12.724 -2.597 -13.948 1.00 . A A . 13 HIS CA 1 1 7 18007 1 1 13 HIS CB C 13.362 -2.099 -15.245 1.00 . A A . 13 HIS CB 1 1 7 18008 1 1 13 HIS CD2 C 14.978 -0.083 -15.022 1.00 . A A . 13 HIS CD2 1 1 7 18009 1 1 13 HIS CE1 C 13.514 1.530 -15.261 1.00 . A A . 13 HIS CE1 1 1 7 18010 1 1 13 HIS CG C 13.766 -0.658 -15.200 1.00 . A A . 13 HIS CG 1 1 7 18011 1 1 13 HIS H H 14.658 -3.263 -13.403 1.00 . A A . 13 HIS H 1 1 7 18012 1 1 13 HIS HA H 12.340 -1.751 -13.398 1.00 . A A . 13 HIS HA 1 1 7 18013 1 1 13 HIS HB2 H 14.245 -2.685 -15.452 1.00 . A A . 13 HIS HB2 1 1 7 18014 1 1 13 HIS HB3 H 12.657 -2.222 -16.055 1.00 . A A . 13 HIS HB3 1 1 7 18015 1 1 13 HIS HD1 H 11.905 0.287 -15.491 1.00 . A A . 13 HIS HD1 1 1 7 18016 1 1 13 HIS HD2 H 15.917 -0.599 -14.874 1.00 . A A . 13 HIS HD2 1 1 7 18017 1 1 13 HIS HE1 H 13.069 2.511 -15.338 1.00 . A A . 13 HIS HE1 1 1 7 18018 1 1 13 HIS N N 13.722 -3.257 -13.114 1.00 . A A . 13 HIS N 1 1 7 18019 1 1 13 HIS ND1 N 12.870 0.380 -15.345 1.00 . A A . 13 HIS ND1 1 1 7 18020 1 1 13 HIS NE2 N 14.795 1.277 -15.064 1.00 . A A . 13 HIS NE2 1 1 7 18021 1 1 13 HIS O O 10.432 -3.108 -14.451 1.00 . A A . 13 HIS O 1 1 7 18022 1 1 14 ARG C C 9.916 -6.032 -13.434 1.00 . A A . 14 ARG C 1 1 7 18023 1 1 14 ARG CA C 10.856 -5.842 -14.620 1.00 . A A . 14 ARG CA 1 1 7 18024 1 1 14 ARG CB C 11.519 -7.173 -14.978 1.00 . A A . 14 ARG CB 1 1 7 18025 1 1 14 ARG CD C 12.124 -6.381 -17.285 1.00 . A A . 14 ARG CD 1 1 7 18026 1 1 14 ARG CG C 12.625 -7.045 -16.012 1.00 . A A . 14 ARG CG 1 1 7 18027 1 1 14 ARG CZ C 12.477 -6.663 -19.701 1.00 . A A . 14 ARG CZ 1 1 7 18028 1 1 14 ARG H H 12.793 -5.120 -14.166 1.00 . A A . 14 ARG H 1 1 7 18029 1 1 14 ARG HA H 10.283 -5.496 -15.467 1.00 . A A . 14 ARG HA 1 1 7 18030 1 1 14 ARG HB2 H 11.942 -7.604 -14.082 1.00 . A A . 14 ARG HB2 1 1 7 18031 1 1 14 ARG HB3 H 10.767 -7.842 -15.368 1.00 . A A . 14 ARG HB3 1 1 7 18032 1 1 14 ARG HD2 H 11.096 -6.672 -17.446 1.00 . A A . 14 ARG HD2 1 1 7 18033 1 1 14 ARG HD3 H 12.179 -5.309 -17.161 1.00 . A A . 14 ARG HD3 1 1 7 18034 1 1 14 ARG HE H 13.814 -7.118 -18.293 1.00 . A A . 14 ARG HE 1 1 7 18035 1 1 14 ARG HG2 H 13.424 -6.447 -15.598 1.00 . A A . 14 ARG HG2 1 1 7 18036 1 1 14 ARG HG3 H 12.997 -8.030 -16.252 1.00 . A A . 14 ARG HG3 1 1 7 18037 1 1 14 ARG HH11 H 10.675 -5.907 -19.188 1.00 . A A . 14 ARG HH11 1 1 7 18038 1 1 14 ARG HH12 H 10.937 -6.111 -20.888 1.00 . A A . 14 ARG HH12 1 1 7 18039 1 1 14 ARG HH21 H 14.171 -7.391 -20.529 1.00 . A A . 14 ARG HH21 1 1 7 18040 1 1 14 ARG HH22 H 12.926 -6.956 -21.650 1.00 . A A . 14 ARG HH22 1 1 7 18041 1 1 14 ARG N N 11.869 -4.836 -14.324 1.00 . A A . 14 ARG N 1 1 7 18042 1 1 14 ARG NE N 12.914 -6.766 -18.451 1.00 . A A . 14 ARG NE 1 1 7 18043 1 1 14 ARG NH1 N 11.263 -6.189 -19.946 1.00 . A A . 14 ARG NH1 1 1 7 18044 1 1 14 ARG NH2 N 13.255 -7.033 -20.710 1.00 . A A . 14 ARG NH2 1 1 7 18045 1 1 14 ARG O O 8.745 -6.373 -13.606 1.00 . A A . 14 ARG O 1 1 7 18046 1 1 15 ILE C C 8.523 -4.922 -10.964 1.00 . A A . 15 ILE C 1 1 7 18047 1 1 15 ILE CA C 9.642 -5.956 -11.017 1.00 . A A . 15 ILE CA 1 1 7 18048 1 1 15 ILE CB C 10.514 -5.818 -9.755 1.00 . A A . 15 ILE CB 1 1 7 18049 1 1 15 ILE CD1 C 12.639 -6.670 -8.644 1.00 . A A . 15 ILE CD1 1 1 7 18050 1 1 15 ILE CG1 C 11.783 -6.661 -9.891 1.00 . A A . 15 ILE CG1 1 1 7 18051 1 1 15 ILE CG2 C 9.727 -6.231 -8.520 1.00 . A A . 15 ILE CG2 1 1 7 18052 1 1 15 ILE H H 11.375 -5.540 -12.159 1.00 . A A . 15 ILE H 1 1 7 18053 1 1 15 ILE HA H 9.205 -6.944 -11.023 1.00 . A A . 15 ILE HA 1 1 7 18054 1 1 15 ILE HB H 10.789 -4.780 -9.647 1.00 . A A . 15 ILE HB 1 1 7 18055 1 1 15 ILE HD11 H 13.621 -7.050 -8.883 1.00 . A A . 15 ILE HD11 1 1 7 18056 1 1 15 ILE HD12 H 12.725 -5.666 -8.258 1.00 . A A . 15 ILE HD12 1 1 7 18057 1 1 15 ILE HD13 H 12.181 -7.304 -7.898 1.00 . A A . 15 ILE HD13 1 1 7 18058 1 1 15 ILE HG12 H 11.509 -7.681 -10.112 1.00 . A A . 15 ILE HG12 1 1 7 18059 1 1 15 ILE HG13 H 12.381 -6.270 -10.702 1.00 . A A . 15 ILE HG13 1 1 7 18060 1 1 15 ILE HG21 H 9.507 -7.287 -8.571 1.00 . A A . 15 ILE HG21 1 1 7 18061 1 1 15 ILE HG22 H 10.312 -6.028 -7.636 1.00 . A A . 15 ILE HG22 1 1 7 18062 1 1 15 ILE HG23 H 8.804 -5.672 -8.478 1.00 . A A . 15 ILE HG23 1 1 7 18063 1 1 15 ILE N N 10.436 -5.810 -12.231 1.00 . A A . 15 ILE N 1 1 7 18064 1 1 15 ILE O O 7.357 -5.263 -10.766 1.00 . A A . 15 ILE O 1 1 7 18065 1 1 16 HIS C C 7.050 -2.585 -12.379 1.00 . A A . 16 HIS C 1 1 7 18066 1 1 16 HIS CA C 7.911 -2.570 -11.120 1.00 . A A . 16 HIS CA 1 1 7 18067 1 1 16 HIS CB C 8.621 -1.222 -10.989 1.00 . A A . 16 HIS CB 1 1 7 18068 1 1 16 HIS CD2 C 7.210 0.562 -12.234 1.00 . A A . 16 HIS CD2 1 1 7 18069 1 1 16 HIS CE1 C 6.420 1.624 -10.486 1.00 . A A . 16 HIS CE1 1 1 7 18070 1 1 16 HIS CG C 7.704 -0.047 -11.131 1.00 . A A . 16 HIS CG 1 1 7 18071 1 1 16 HIS H H 9.830 -3.446 -11.298 1.00 . A A . 16 HIS H 1 1 7 18072 1 1 16 HIS HA H 7.274 -2.717 -10.261 1.00 . A A . 16 HIS HA 1 1 7 18073 1 1 16 HIS HB2 H 9.089 -1.162 -10.017 1.00 . A A . 16 HIS HB2 1 1 7 18074 1 1 16 HIS HB3 H 9.380 -1.147 -11.754 1.00 . A A . 16 HIS HB3 1 1 7 18075 1 1 16 HIS HD1 H 7.366 0.442 -9.109 1.00 . A A . 16 HIS HD1 1 1 7 18076 1 1 16 HIS HD2 H 7.404 0.286 -13.261 1.00 . A A . 16 HIS HD2 1 1 7 18077 1 1 16 HIS HE1 H 5.885 2.328 -9.867 1.00 . A A . 16 HIS HE1 1 1 7 18078 1 1 16 HIS N N 8.886 -3.656 -11.145 1.00 . A A . 16 HIS N 1 1 7 18079 1 1 16 HIS ND1 N 7.192 0.643 -10.052 1.00 . A A . 16 HIS ND1 1 1 7 18080 1 1 16 HIS NE2 N 6.415 1.597 -11.806 1.00 . A A . 16 HIS NE2 1 1 7 18081 1 1 16 HIS O O 5.821 -2.560 -12.302 1.00 . A A . 16 HIS O 1 1 7 18082 1 1 17 ARG C C 5.881 -3.682 -14.803 1.00 . A A . 17 ARG C 1 1 7 18083 1 1 17 ARG CA C 6.996 -2.639 -14.811 1.00 . A A . 17 ARG CA 1 1 7 18084 1 1 17 ARG CB C 7.970 -2.928 -15.955 1.00 . A A . 17 ARG CB 1 1 7 18085 1 1 17 ARG CD C 7.555 -3.991 -18.194 1.00 . A A . 17 ARG CD 1 1 7 18086 1 1 17 ARG CG C 7.358 -2.752 -17.335 1.00 . A A . 17 ARG CG 1 1 7 18087 1 1 17 ARG CZ C 8.883 -3.175 -20.095 1.00 . A A . 17 ARG CZ 1 1 7 18088 1 1 17 ARG H H 8.682 -2.642 -13.532 1.00 . A A . 17 ARG H 1 1 7 18089 1 1 17 ARG HA H 6.559 -1.664 -14.960 1.00 . A A . 17 ARG HA 1 1 7 18090 1 1 17 ARG HB2 H 8.814 -2.259 -15.871 1.00 . A A . 17 ARG HB2 1 1 7 18091 1 1 17 ARG HB3 H 8.318 -3.946 -15.866 1.00 . A A . 17 ARG HB3 1 1 7 18092 1 1 17 ARG HD2 H 7.615 -4.855 -17.548 1.00 . A A . 17 ARG HD2 1 1 7 18093 1 1 17 ARG HD3 H 6.706 -4.094 -18.853 1.00 . A A . 17 ARG HD3 1 1 7 18094 1 1 17 ARG HE H 9.545 -4.439 -18.702 1.00 . A A . 17 ARG HE 1 1 7 18095 1 1 17 ARG HG2 H 6.300 -2.566 -17.229 1.00 . A A . 17 ARG HG2 1 1 7 18096 1 1 17 ARG HG3 H 7.827 -1.910 -17.821 1.00 . A A . 17 ARG HG3 1 1 7 18097 1 1 17 ARG HH11 H 6.993 -2.464 -20.010 1.00 . A A . 17 ARG HH11 1 1 7 18098 1 1 17 ARG HH12 H 7.940 -1.896 -21.345 1.00 . A A . 17 ARG HH12 1 1 7 18099 1 1 17 ARG HH21 H 10.801 -3.698 -20.455 1.00 . A A . 17 ARG HH21 1 1 7 18100 1 1 17 ARG HH22 H 10.106 -2.599 -21.598 1.00 . A A . 17 ARG HH22 1 1 7 18101 1 1 17 ARG N N 7.702 -2.624 -13.536 1.00 . A A . 17 ARG N 1 1 7 18102 1 1 17 ARG NE N 8.772 -3.914 -18.997 1.00 . A A . 17 ARG NE 1 1 7 18103 1 1 17 ARG NH1 N 7.854 -2.453 -20.518 1.00 . A A . 17 ARG NH1 1 1 7 18104 1 1 17 ARG NH2 N 10.024 -3.156 -20.771 1.00 . A A . 17 ARG NH2 1 1 7 18105 1 1 17 ARG O O 4.833 -3.490 -15.419 1.00 . A A . 17 ARG O 1 1 7 18106 1 1 18 SER C C 4.056 -5.531 -12.986 1.00 . A A . 18 SER C 1 1 7 18107 1 1 18 SER CA C 5.133 -5.860 -14.015 1.00 . A A . 18 SER CA 1 1 7 18108 1 1 18 SER CB C 5.819 -7.178 -13.648 1.00 . A A . 18 SER CB 1 1 7 18109 1 1 18 SER H H 6.970 -4.880 -13.630 1.00 . A A . 18 SER H 1 1 7 18110 1 1 18 SER HA H 4.670 -5.963 -14.984 1.00 . A A . 18 SER HA 1 1 7 18111 1 1 18 SER HB2 H 6.530 -7.002 -12.855 1.00 . A A . 18 SER HB2 1 1 7 18112 1 1 18 SER HB3 H 5.075 -7.886 -13.314 1.00 . A A . 18 SER HB3 1 1 7 18113 1 1 18 SER HG H 5.966 -7.619 -15.551 1.00 . A A . 18 SER HG 1 1 7 18114 1 1 18 SER N N 6.115 -4.785 -14.100 1.00 . A A . 18 SER N 1 1 7 18115 1 1 18 SER O O 2.861 -5.594 -13.279 1.00 . A A . 18 SER O 1 1 7 18116 1 1 18 SER OG O 6.503 -7.724 -14.762 1.00 . A A . 18 SER OG 1 1 7 18117 1 1 19 LEU C C 2.481 -3.880 -11.200 1.00 . A A . 19 LEU C 1 1 7 18118 1 1 19 LEU CA C 3.559 -4.839 -10.706 1.00 . A A . 19 LEU CA 1 1 7 18119 1 1 19 LEU CB C 4.315 -4.212 -9.532 1.00 . A A . 19 LEU CB 1 1 7 18120 1 1 19 LEU CD1 C 5.035 -6.458 -8.684 1.00 . A A . 19 LEU CD1 1 1 7 18121 1 1 19 LEU CD2 C 5.395 -4.420 -7.280 1.00 . A A . 19 LEU CD2 1 1 7 18122 1 1 19 LEU CG C 4.485 -5.095 -8.295 1.00 . A A . 19 LEU CG 1 1 7 18123 1 1 19 LEU H H 5.450 -5.146 -11.606 1.00 . A A . 19 LEU H 1 1 7 18124 1 1 19 LEU HA H 3.088 -5.752 -10.374 1.00 . A A . 19 LEU HA 1 1 7 18125 1 1 19 LEU HB2 H 5.299 -3.939 -9.881 1.00 . A A . 19 LEU HB2 1 1 7 18126 1 1 19 LEU HB3 H 3.781 -3.321 -9.234 1.00 . A A . 19 LEU HB3 1 1 7 18127 1 1 19 LEU HD11 H 4.312 -6.978 -9.294 1.00 . A A . 19 LEU HD11 1 1 7 18128 1 1 19 LEU HD12 H 5.234 -7.034 -7.792 1.00 . A A . 19 LEU HD12 1 1 7 18129 1 1 19 LEU HD13 H 5.952 -6.331 -9.242 1.00 . A A . 19 LEU HD13 1 1 7 18130 1 1 19 LEU HD21 H 4.795 -3.884 -6.560 1.00 . A A . 19 LEU HD21 1 1 7 18131 1 1 19 LEU HD22 H 6.051 -3.728 -7.788 1.00 . A A . 19 LEU HD22 1 1 7 18132 1 1 19 LEU HD23 H 5.984 -5.169 -6.771 1.00 . A A . 19 LEU HD23 1 1 7 18133 1 1 19 LEU HG H 3.519 -5.245 -7.833 1.00 . A A . 19 LEU HG 1 1 7 18134 1 1 19 LEU N N 4.486 -5.179 -11.780 1.00 . A A . 19 LEU N 1 1 7 18135 1 1 19 LEU O O 1.292 -4.084 -10.951 1.00 . A A . 19 LEU O 1 1 7 18136 1 1 20 LYS C C 1.093 -2.458 -13.524 1.00 . A A . 20 LYS C 1 1 7 18137 1 1 20 LYS CA C 1.973 -1.847 -12.438 1.00 . A A . 20 LYS CA 1 1 7 18138 1 1 20 LYS CB C 2.740 -0.649 -13.003 1.00 . A A . 20 LYS CB 1 1 7 18139 1 1 20 LYS CD C 3.924 -0.462 -15.211 1.00 . A A . 20 LYS CD 1 1 7 18140 1 1 20 LYS CE C 2.730 -0.992 -15.991 1.00 . A A . 20 LYS CE 1 1 7 18141 1 1 20 LYS CG C 3.970 -1.037 -13.805 1.00 . A A . 20 LYS CG 1 1 7 18142 1 1 20 LYS H H 3.863 -2.727 -12.070 1.00 . A A . 20 LYS H 1 1 7 18143 1 1 20 LYS HA H 1.344 -1.511 -11.628 1.00 . A A . 20 LYS HA 1 1 7 18144 1 1 20 LYS HB2 H 2.080 -0.085 -13.645 1.00 . A A . 20 LYS HB2 1 1 7 18145 1 1 20 LYS HB3 H 3.055 -0.019 -12.183 1.00 . A A . 20 LYS HB3 1 1 7 18146 1 1 20 LYS HD2 H 3.850 0.613 -15.149 1.00 . A A . 20 LYS HD2 1 1 7 18147 1 1 20 LYS HD3 H 4.831 -0.733 -15.732 1.00 . A A . 20 LYS HD3 1 1 7 18148 1 1 20 LYS HE2 H 2.956 -1.988 -16.339 1.00 . A A . 20 LYS HE2 1 1 7 18149 1 1 20 LYS HE3 H 1.874 -1.026 -15.333 1.00 . A A . 20 LYS HE3 1 1 7 18150 1 1 20 LYS HG2 H 4.850 -0.662 -13.304 1.00 . A A . 20 LYS HG2 1 1 7 18151 1 1 20 LYS HG3 H 4.022 -2.115 -13.869 1.00 . A A . 20 LYS HG3 1 1 7 18152 1 1 20 LYS HZ1 H 3.014 0.713 -17.163 1.00 . A A . 20 LYS HZ1 1 1 7 18153 1 1 20 LYS HZ2 H 1.412 0.172 -17.119 1.00 . A A . 20 LYS HZ2 1 1 7 18154 1 1 20 LYS HZ3 H 2.559 -0.657 -18.046 1.00 . A A . 20 LYS HZ3 1 1 7 18155 1 1 20 LYS N N 2.902 -2.836 -11.905 1.00 . A A . 20 LYS N 1 1 7 18156 1 1 20 LYS NZ N 2.406 -0.131 -17.162 1.00 . A A . 20 LYS NZ 1 1 7 18157 1 1 20 LYS O O -0.108 -2.192 -13.585 1.00 . A A . 20 LYS O 1 1 7 18158 1 1 21 TYR C C -0.200 -4.745 -14.918 1.00 . A A . 21 TYR C 1 1 7 18159 1 1 21 TYR CA C 0.967 -3.925 -15.460 1.00 . A A . 21 TYR CA 1 1 7 18160 1 1 21 TYR CB C 1.905 -4.824 -16.269 1.00 . A A . 21 TYR CB 1 1 7 18161 1 1 21 TYR CD1 C 1.080 -4.676 -18.651 1.00 . A A . 21 TYR CD1 1 1 7 18162 1 1 21 TYR CD2 C 0.825 -6.747 -17.499 1.00 . A A . 21 TYR CD2 1 1 7 18163 1 1 21 TYR CE1 C 0.489 -5.222 -19.774 1.00 . A A . 21 TYR CE1 1 1 7 18164 1 1 21 TYR CE2 C 0.234 -7.302 -18.617 1.00 . A A . 21 TYR CE2 1 1 7 18165 1 1 21 TYR CG C 1.258 -5.427 -17.495 1.00 . A A . 21 TYR CG 1 1 7 18166 1 1 21 TYR CZ C 0.068 -6.536 -19.752 1.00 . A A . 21 TYR CZ 1 1 7 18167 1 1 21 TYR H H 2.656 -3.450 -14.277 1.00 . A A . 21 TYR H 1 1 7 18168 1 1 21 TYR HA H 0.579 -3.152 -16.108 1.00 . A A . 21 TYR HA 1 1 7 18169 1 1 21 TYR HB2 H 2.755 -4.246 -16.593 1.00 . A A . 21 TYR HB2 1 1 7 18170 1 1 21 TYR HB3 H 2.245 -5.635 -15.641 1.00 . A A . 21 TYR HB3 1 1 7 18171 1 1 21 TYR HD1 H 1.412 -3.648 -18.665 1.00 . A A . 21 TYR HD1 1 1 7 18172 1 1 21 TYR HD2 H 0.956 -7.345 -16.608 1.00 . A A . 21 TYR HD2 1 1 7 18173 1 1 21 TYR HE1 H 0.359 -4.623 -20.662 1.00 . A A . 21 TYR HE1 1 1 7 18174 1 1 21 TYR HE2 H -0.097 -8.330 -18.601 1.00 . A A . 21 TYR HE2 1 1 7 18175 1 1 21 TYR HH H -0.742 -6.385 -21.489 1.00 . A A . 21 TYR HH 1 1 7 18176 1 1 21 TYR N N 1.696 -3.278 -14.377 1.00 . A A . 21 TYR N 1 1 7 18177 1 1 21 TYR O O -1.174 -5.002 -15.625 1.00 . A A . 21 TYR O 1 1 7 18178 1 1 21 TYR OH O -0.521 -7.084 -20.869 1.00 . A A . 21 TYR OH 1 1 7 18179 1 1 22 ILE C C -2.102 -5.052 -12.243 1.00 . A A . 22 ILE C 1 1 7 18180 1 1 22 ILE CA C -1.138 -5.942 -13.019 1.00 . A A . 22 ILE CA 1 1 7 18181 1 1 22 ILE CB C -0.545 -6.993 -12.062 1.00 . A A . 22 ILE CB 1 1 7 18182 1 1 22 ILE CD1 C 1.521 -8.459 -11.812 1.00 . A A . 22 ILE CD1 1 1 7 18183 1 1 22 ILE CG1 C 0.554 -7.793 -12.765 1.00 . A A . 22 ILE CG1 1 1 7 18184 1 1 22 ILE CG2 C -1.637 -7.920 -11.551 1.00 . A A . 22 ILE CG2 1 1 7 18185 1 1 22 ILE H H 0.709 -4.917 -13.146 1.00 . A A . 22 ILE H 1 1 7 18186 1 1 22 ILE HA H -1.686 -6.459 -13.794 1.00 . A A . 22 ILE HA 1 1 7 18187 1 1 22 ILE HB H -0.119 -6.477 -11.216 1.00 . A A . 22 ILE HB 1 1 7 18188 1 1 22 ILE HD11 H 2.393 -8.789 -12.356 1.00 . A A . 22 ILE HD11 1 1 7 18189 1 1 22 ILE HD12 H 1.816 -7.756 -11.048 1.00 . A A . 22 ILE HD12 1 1 7 18190 1 1 22 ILE HD13 H 1.042 -9.311 -11.350 1.00 . A A . 22 ILE HD13 1 1 7 18191 1 1 22 ILE HG12 H 0.100 -8.563 -13.368 1.00 . A A . 22 ILE HG12 1 1 7 18192 1 1 22 ILE HG13 H 1.120 -7.129 -13.403 1.00 . A A . 22 ILE HG13 1 1 7 18193 1 1 22 ILE HG21 H -1.188 -8.752 -11.029 1.00 . A A . 22 ILE HG21 1 1 7 18194 1 1 22 ILE HG22 H -2.281 -7.378 -10.874 1.00 . A A . 22 ILE HG22 1 1 7 18195 1 1 22 ILE HG23 H -2.217 -8.288 -12.384 1.00 . A A . 22 ILE HG23 1 1 7 18196 1 1 22 ILE N N -0.092 -5.153 -13.658 1.00 . A A . 22 ILE N 1 1 7 18197 1 1 22 ILE O O -3.184 -5.486 -11.849 1.00 . A A . 22 ILE O 1 1 7 18198 1 1 23 GLY C C -2.088 -2.668 -9.872 1.00 . A A . 23 GLY C 1 1 7 18199 1 1 23 GLY CA C -2.544 -2.868 -11.304 1.00 . A A . 23 GLY CA 1 1 7 18200 1 1 23 GLY H H -0.830 -3.510 -12.368 1.00 . A A . 23 GLY H 1 1 7 18201 1 1 23 GLY HA2 H -2.528 -1.915 -11.812 1.00 . A A . 23 GLY HA2 1 1 7 18202 1 1 23 GLY HA3 H -3.557 -3.244 -11.297 1.00 . A A . 23 GLY HA3 1 1 7 18203 1 1 23 GLY N N -1.703 -3.801 -12.030 1.00 . A A . 23 GLY N 1 1 7 18204 1 1 23 GLY O O -2.835 -2.153 -9.041 1.00 . A A . 23 GLY O 1 1 7 18205 1 1 24 VAL C C 0.609 -1.725 -8.144 1.00 . A A . 24 VAL C 1 1 7 18206 1 1 24 VAL CA C -0.302 -2.944 -8.241 1.00 . A A . 24 VAL CA 1 1 7 18207 1 1 24 VAL CB C 0.493 -4.198 -7.834 1.00 . A A . 24 VAL CB 1 1 7 18208 1 1 24 VAL CG1 C 0.702 -4.232 -6.327 1.00 . A A . 24 VAL CG1 1 1 7 18209 1 1 24 VAL CG2 C -0.216 -5.457 -8.310 1.00 . A A . 24 VAL CG2 1 1 7 18210 1 1 24 VAL H H -0.310 -3.483 -10.288 1.00 . A A . 24 VAL H 1 1 7 18211 1 1 24 VAL HA H -1.123 -2.824 -7.550 1.00 . A A . 24 VAL HA 1 1 7 18212 1 1 24 VAL HB H 1.463 -4.155 -8.308 1.00 . A A . 24 VAL HB 1 1 7 18213 1 1 24 VAL HG11 H 1.238 -5.131 -6.059 1.00 . A A . 24 VAL HG11 1 1 7 18214 1 1 24 VAL HG12 H 1.272 -3.367 -6.023 1.00 . A A . 24 VAL HG12 1 1 7 18215 1 1 24 VAL HG13 H -0.257 -4.225 -5.831 1.00 . A A . 24 VAL HG13 1 1 7 18216 1 1 24 VAL HG21 H 0.228 -5.791 -9.236 1.00 . A A . 24 VAL HG21 1 1 7 18217 1 1 24 VAL HG22 H -0.117 -6.231 -7.564 1.00 . A A . 24 VAL HG22 1 1 7 18218 1 1 24 VAL HG23 H -1.262 -5.242 -8.469 1.00 . A A . 24 VAL HG23 1 1 7 18219 1 1 24 VAL N N -0.857 -3.080 -9.582 1.00 . A A . 24 VAL N 1 1 7 18220 1 1 24 VAL O O 1.428 -1.477 -9.028 1.00 . A A . 24 VAL O 1 1 7 18221 1 1 25 SER C C 2.534 -0.101 -6.070 1.00 . A A . 25 SER C 1 1 7 18222 1 1 25 SER CA C 1.266 0.230 -6.851 1.00 . A A . 25 SER CA 1 1 7 18223 1 1 25 SER CB C 0.455 1.292 -6.105 1.00 . A A . 25 SER CB 1 1 7 18224 1 1 25 SER H H -0.212 -1.216 -6.393 1.00 . A A . 25 SER H 1 1 7 18225 1 1 25 SER HA H 1.545 0.618 -7.820 1.00 . A A . 25 SER HA 1 1 7 18226 1 1 25 SER HB2 H 0.287 0.964 -5.090 1.00 . A A . 25 SER HB2 1 1 7 18227 1 1 25 SER HB3 H 1.007 2.221 -6.096 1.00 . A A . 25 SER HB3 1 1 7 18228 1 1 25 SER HG H -1.336 0.718 -6.651 1.00 . A A . 25 SER HG 1 1 7 18229 1 1 25 SER N N 0.459 -0.966 -7.063 1.00 . A A . 25 SER N 1 1 7 18230 1 1 25 SER O O 2.484 -0.774 -5.041 1.00 . A A . 25 SER O 1 1 7 18231 1 1 25 SER OG O -0.798 1.509 -6.729 1.00 . A A . 25 SER OG 1 1 7 18232 1 1 26 SER C C 6.021 1.081 -6.449 1.00 . A A . 26 SER C 1 1 7 18233 1 1 26 SER CA C 4.952 0.130 -5.919 1.00 . A A . 26 SER CA 1 1 7 18234 1 1 26 SER CB C 5.388 -1.320 -6.141 1.00 . A A . 26 SER CB 1 1 7 18235 1 1 26 SER H H 3.644 0.908 -7.392 1.00 . A A . 26 SER H 1 1 7 18236 1 1 26 SER HA H 4.827 0.302 -4.860 1.00 . A A . 26 SER HA 1 1 7 18237 1 1 26 SER HB2 H 6.066 -1.613 -5.354 1.00 . A A . 26 SER HB2 1 1 7 18238 1 1 26 SER HB3 H 4.518 -1.961 -6.124 1.00 . A A . 26 SER HB3 1 1 7 18239 1 1 26 SER HG H 6.906 -1.052 -7.350 1.00 . A A . 26 SER HG 1 1 7 18240 1 1 26 SER N N 3.670 0.378 -6.567 1.00 . A A . 26 SER N 1 1 7 18241 1 1 26 SER O O 5.901 1.617 -7.551 1.00 . A A . 26 SER O 1 1 7 18242 1 1 26 SER OG O 6.043 -1.471 -7.388 1.00 . A A . 26 SER OG 1 1 7 18243 1 1 27 LYS C C 9.511 1.510 -5.786 1.00 . A A . 27 LYS C 1 1 7 18244 1 1 27 LYS CA C 8.160 2.170 -6.043 1.00 . A A . 27 LYS CA 1 1 7 18245 1 1 27 LYS CB C 8.071 3.490 -5.275 1.00 . A A . 27 LYS CB 1 1 7 18246 1 1 27 LYS CD C 9.925 4.601 -6.555 1.00 . A A . 27 LYS CD 1 1 7 18247 1 1 27 LYS CE C 10.020 4.400 -8.059 1.00 . A A . 27 LYS CE 1 1 7 18248 1 1 27 LYS CG C 8.480 4.701 -6.096 1.00 . A A . 27 LYS CG 1 1 7 18249 1 1 27 LYS H H 7.107 0.828 -4.789 1.00 . A A . 27 LYS H 1 1 7 18250 1 1 27 LYS HA H 8.066 2.370 -7.100 1.00 . A A . 27 LYS HA 1 1 7 18251 1 1 27 LYS HB2 H 7.053 3.633 -4.945 1.00 . A A . 27 LYS HB2 1 1 7 18252 1 1 27 LYS HB3 H 8.716 3.434 -4.410 1.00 . A A . 27 LYS HB3 1 1 7 18253 1 1 27 LYS HD2 H 10.441 5.513 -6.292 1.00 . A A . 27 LYS HD2 1 1 7 18254 1 1 27 LYS HD3 H 10.395 3.764 -6.058 1.00 . A A . 27 LYS HD3 1 1 7 18255 1 1 27 LYS HE2 H 9.398 3.563 -8.337 1.00 . A A . 27 LYS HE2 1 1 7 18256 1 1 27 LYS HE3 H 9.664 5.292 -8.552 1.00 . A A . 27 LYS HE3 1 1 7 18257 1 1 27 LYS HG2 H 7.842 4.767 -6.965 1.00 . A A . 27 LYS HG2 1 1 7 18258 1 1 27 LYS HG3 H 8.364 5.590 -5.493 1.00 . A A . 27 LYS HG3 1 1 7 18259 1 1 27 LYS HZ1 H 11.995 4.990 -8.397 1.00 . A A . 27 LYS HZ1 1 1 7 18260 1 1 27 LYS HZ2 H 11.431 3.831 -9.491 1.00 . A A . 27 LYS HZ2 1 1 7 18261 1 1 27 LYS HZ3 H 11.836 3.377 -7.913 1.00 . A A . 27 LYS HZ3 1 1 7 18262 1 1 27 LYS N N 7.068 1.285 -5.656 1.00 . A A . 27 LYS N 1 1 7 18263 1 1 27 LYS NZ N 11.419 4.130 -8.496 1.00 . A A . 27 LYS NZ 1 1 7 18264 1 1 27 LYS O O 9.781 1.035 -4.683 1.00 . A A . 27 LYS O 1 1 7 18265 1 1 28 ILE C C 12.656 1.838 -6.010 1.00 . A A . 28 ILE C 1 1 7 18266 1 1 28 ILE CA C 11.681 0.887 -6.694 1.00 . A A . 28 ILE CA 1 1 7 18267 1 1 28 ILE CB C 12.245 0.494 -8.072 1.00 . A A . 28 ILE CB 1 1 7 18268 1 1 28 ILE CD1 C 11.683 -0.777 -10.205 1.00 . A A . 28 ILE CD1 1 1 7 18269 1 1 28 ILE CG1 C 11.312 -0.502 -8.764 1.00 . A A . 28 ILE CG1 1 1 7 18270 1 1 28 ILE CG2 C 13.641 -0.093 -7.926 1.00 . A A . 28 ILE CG2 1 1 7 18271 1 1 28 ILE H H 10.085 1.880 -7.665 1.00 . A A . 28 ILE H 1 1 7 18272 1 1 28 ILE HA H 11.589 -0.009 -6.096 1.00 . A A . 28 ILE HA 1 1 7 18273 1 1 28 ILE HB H 12.317 1.387 -8.674 1.00 . A A . 28 ILE HB 1 1 7 18274 1 1 28 ILE HD11 H 11.598 -1.835 -10.403 1.00 . A A . 28 ILE HD11 1 1 7 18275 1 1 28 ILE HD12 H 11.019 -0.232 -10.859 1.00 . A A . 28 ILE HD12 1 1 7 18276 1 1 28 ILE HD13 H 12.701 -0.460 -10.381 1.00 . A A . 28 ILE HD13 1 1 7 18277 1 1 28 ILE HG12 H 11.337 -1.439 -8.231 1.00 . A A . 28 ILE HG12 1 1 7 18278 1 1 28 ILE HG13 H 10.305 -0.111 -8.749 1.00 . A A . 28 ILE HG13 1 1 7 18279 1 1 28 ILE HG21 H 14.287 0.631 -7.452 1.00 . A A . 28 ILE HG21 1 1 7 18280 1 1 28 ILE HG22 H 13.594 -0.984 -7.319 1.00 . A A . 28 ILE HG22 1 1 7 18281 1 1 28 ILE HG23 H 14.031 -0.341 -8.901 1.00 . A A . 28 ILE HG23 1 1 7 18282 1 1 28 ILE N N 10.357 1.486 -6.811 1.00 . A A . 28 ILE N 1 1 7 18283 1 1 28 ILE O O 12.617 3.049 -6.231 1.00 . A A . 28 ILE O 1 1 7 18284 1 1 29 VAL C C 15.913 1.470 -4.587 1.00 . A A . 29 VAL C 1 1 7 18285 1 1 29 VAL CA C 14.522 2.081 -4.466 1.00 . A A . 29 VAL CA 1 1 7 18286 1 1 29 VAL CB C 14.161 2.219 -2.975 1.00 . A A . 29 VAL CB 1 1 7 18287 1 1 29 VAL CG1 C 12.794 2.866 -2.813 1.00 . A A . 29 VAL CG1 1 1 7 18288 1 1 29 VAL CG2 C 14.202 0.861 -2.290 1.00 . A A . 29 VAL CG2 1 1 7 18289 1 1 29 VAL H H 13.515 0.312 -5.045 1.00 . A A . 29 VAL H 1 1 7 18290 1 1 29 VAL HA H 14.534 3.069 -4.904 1.00 . A A . 29 VAL HA 1 1 7 18291 1 1 29 VAL HB H 14.895 2.857 -2.505 1.00 . A A . 29 VAL HB 1 1 7 18292 1 1 29 VAL HG11 H 12.663 3.623 -3.572 1.00 . A A . 29 VAL HG11 1 1 7 18293 1 1 29 VAL HG12 H 12.025 2.114 -2.915 1.00 . A A . 29 VAL HG12 1 1 7 18294 1 1 29 VAL HG13 H 12.726 3.322 -1.836 1.00 . A A . 29 VAL HG13 1 1 7 18295 1 1 29 VAL HG21 H 13.494 0.198 -2.765 1.00 . A A . 29 VAL HG21 1 1 7 18296 1 1 29 VAL HG22 H 15.196 0.445 -2.372 1.00 . A A . 29 VAL HG22 1 1 7 18297 1 1 29 VAL HG23 H 13.945 0.975 -1.247 1.00 . A A . 29 VAL HG23 1 1 7 18298 1 1 29 VAL N N 13.533 1.283 -5.180 1.00 . A A . 29 VAL N 1 1 7 18299 1 1 29 VAL O O 16.098 0.258 -4.474 1.00 . A A . 29 VAL O 1 1 7 18300 1 1 30 PRO C C 18.903 1.409 -3.643 1.00 . A A . 30 PRO C 1 1 7 18301 1 1 30 PRO CA C 18.311 1.894 -4.962 1.00 . A A . 30 PRO CA 1 1 7 18302 1 1 30 PRO CB C 19.030 3.160 -5.437 1.00 . A A . 30 PRO CB 1 1 7 18303 1 1 30 PRO CD C 16.771 3.785 -4.968 1.00 . A A . 30 PRO CD 1 1 7 18304 1 1 30 PRO CG C 18.189 4.283 -4.936 1.00 . A A . 30 PRO CG 1 1 7 18305 1 1 30 PRO HA H 18.413 1.119 -5.707 1.00 . A A . 30 PRO HA 1 1 7 18306 1 1 30 PRO HB2 H 20.025 3.192 -5.016 1.00 . A A . 30 PRO HB2 1 1 7 18307 1 1 30 PRO HB3 H 19.089 3.162 -6.515 1.00 . A A . 30 PRO HB3 1 1 7 18308 1 1 30 PRO HD2 H 16.207 4.200 -4.145 1.00 . A A . 30 PRO HD2 1 1 7 18309 1 1 30 PRO HD3 H 16.305 4.032 -5.910 1.00 . A A . 30 PRO HD3 1 1 7 18310 1 1 30 PRO HG2 H 18.476 4.535 -3.927 1.00 . A A . 30 PRO HG2 1 1 7 18311 1 1 30 PRO HG3 H 18.299 5.141 -5.584 1.00 . A A . 30 PRO HG3 1 1 7 18312 1 1 30 PRO N N 16.918 2.327 -4.822 1.00 . A A . 30 PRO N 1 1 7 18313 1 1 30 PRO O O 18.297 1.567 -2.585 1.00 . A A . 30 PRO O 1 1 7 18314 1 1 31 ASN C C 21.579 1.411 -1.849 1.00 . A A . 31 ASN C 1 1 7 18315 1 1 31 ASN CA C 20.766 0.311 -2.526 1.00 . A A . 31 ASN CA 1 1 7 18316 1 1 31 ASN CB C 21.679 -0.860 -2.893 1.00 . A A . 31 ASN CB 1 1 7 18317 1 1 31 ASN CG C 22.762 -0.463 -3.878 1.00 . A A . 31 ASN CG 1 1 7 18318 1 1 31 ASN H H 20.527 0.723 -4.588 1.00 . A A . 31 ASN H 1 1 7 18319 1 1 31 ASN HA H 20.009 -0.035 -1.838 1.00 . A A . 31 ASN HA 1 1 7 18320 1 1 31 ASN HB2 H 22.154 -1.233 -1.997 1.00 . A A . 31 ASN HB2 1 1 7 18321 1 1 31 ASN HB3 H 21.086 -1.647 -3.335 1.00 . A A . 31 ASN HB3 1 1 7 18322 1 1 31 ASN HD21 H 24.168 -0.846 -2.525 1.00 . A A . 31 ASN HD21 1 1 7 18323 1 1 31 ASN HD22 H 24.734 -0.290 -4.059 1.00 . A A . 31 ASN HD22 1 1 7 18324 1 1 31 ASN N N 20.092 0.820 -3.715 1.00 . A A . 31 ASN N 1 1 7 18325 1 1 31 ASN ND2 N 24.014 -0.541 -3.443 1.00 . A A . 31 ASN ND2 1 1 7 18326 1 1 31 ASN O O 21.811 1.373 -0.640 1.00 . A A . 31 ASN O 1 1 7 18327 1 1 31 ASN OD1 O 22.475 -0.091 -5.016 1.00 . A A . 31 ASN OD1 1 1 7 18328 1 1 32 THR C C 22.029 4.262 -1.040 1.00 . A A . 32 THR C 1 1 7 18329 1 1 32 THR CA C 22.796 3.502 -2.116 1.00 . A A . 32 THR CA 1 1 7 18330 1 1 32 THR CB C 23.195 4.482 -3.235 1.00 . A A . 32 THR CB 1 1 7 18331 1 1 32 THR CG2 C 24.186 3.837 -4.192 1.00 . A A . 32 THR CG2 1 1 7 18332 1 1 32 THR H H 21.792 2.366 -3.593 1.00 . A A . 32 THR H 1 1 7 18333 1 1 32 THR HA H 23.699 3.096 -1.683 1.00 . A A . 32 THR HA 1 1 7 18334 1 1 32 THR HB H 23.662 5.347 -2.786 1.00 . A A . 32 THR HB 1 1 7 18335 1 1 32 THR HG1 H 21.752 4.200 -4.549 1.00 . A A . 32 THR HG1 1 1 7 18336 1 1 32 THR HG21 H 25.061 3.519 -3.644 1.00 . A A . 32 THR HG21 1 1 7 18337 1 1 32 THR HG22 H 24.474 4.552 -4.948 1.00 . A A . 32 THR HG22 1 1 7 18338 1 1 32 THR HG23 H 23.726 2.981 -4.663 1.00 . A A . 32 THR HG23 1 1 7 18339 1 1 32 THR N N 22.009 2.392 -2.637 1.00 . A A . 32 THR N 1 1 7 18340 1 1 32 THR O O 22.623 4.828 -0.121 1.00 . A A . 32 THR O 1 1 7 18341 1 1 32 THR OG1 O 22.031 4.902 -3.956 1.00 . A A . 32 THR OG1 1 1 7 18342 1 1 33 THR C C 19.986 4.345 1.193 1.00 . A A . 33 THR C 1 1 7 18343 1 1 33 THR CA C 19.857 4.961 -0.195 1.00 . A A . 33 THR CA 1 1 7 18344 1 1 33 THR CB C 18.378 4.928 -0.624 1.00 . A A . 33 THR CB 1 1 7 18345 1 1 33 THR CG2 C 17.904 6.312 -1.042 1.00 . A A . 33 THR CG2 1 1 7 18346 1 1 33 THR H H 20.290 3.801 -1.911 1.00 . A A . 33 THR H 1 1 7 18347 1 1 33 THR HA H 20.174 5.993 -0.151 1.00 . A A . 33 THR HA 1 1 7 18348 1 1 33 THR HB H 17.783 4.598 0.216 1.00 . A A . 33 THR HB 1 1 7 18349 1 1 33 THR HG1 H 17.409 4.240 -2.198 1.00 . A A . 33 THR HG1 1 1 7 18350 1 1 33 THR HG21 H 18.001 6.417 -2.113 1.00 . A A . 33 THR HG21 1 1 7 18351 1 1 33 THR HG22 H 18.505 7.062 -0.551 1.00 . A A . 33 THR HG22 1 1 7 18352 1 1 33 THR HG23 H 16.870 6.438 -0.761 1.00 . A A . 33 THR HG23 1 1 7 18353 1 1 33 THR N N 20.705 4.271 -1.158 1.00 . A A . 33 THR N 1 1 7 18354 1 1 33 THR O O 20.243 3.151 1.347 1.00 . A A . 33 THR O 1 1 7 18355 1 1 33 THR OG1 O 18.203 4.010 -1.709 1.00 . A A . 33 THR OG1 1 1 7 18356 1 1 34 PRO C C 18.733 3.827 4.021 1.00 . A A . 34 PRO C 1 1 7 18357 1 1 34 PRO CA C 19.892 4.734 3.625 1.00 . A A . 34 PRO CA 1 1 7 18358 1 1 34 PRO CB C 19.842 6.043 4.416 1.00 . A A . 34 PRO CB 1 1 7 18359 1 1 34 PRO CD C 19.493 6.612 2.120 1.00 . A A . 34 PRO CD 1 1 7 18360 1 1 34 PRO CG C 19.121 6.996 3.526 1.00 . A A . 34 PRO CG 1 1 7 18361 1 1 34 PRO HA H 20.827 4.228 3.821 1.00 . A A . 34 PRO HA 1 1 7 18362 1 1 34 PRO HB2 H 19.308 5.886 5.343 1.00 . A A . 34 PRO HB2 1 1 7 18363 1 1 34 PRO HB3 H 20.845 6.381 4.625 1.00 . A A . 34 PRO HB3 1 1 7 18364 1 1 34 PRO HD2 H 18.662 6.777 1.451 1.00 . A A . 34 PRO HD2 1 1 7 18365 1 1 34 PRO HD3 H 20.359 7.168 1.794 1.00 . A A . 34 PRO HD3 1 1 7 18366 1 1 34 PRO HG2 H 18.056 6.901 3.671 1.00 . A A . 34 PRO HG2 1 1 7 18367 1 1 34 PRO HG3 H 19.441 8.006 3.735 1.00 . A A . 34 PRO HG3 1 1 7 18368 1 1 34 PRO N N 19.802 5.176 2.230 1.00 . A A . 34 PRO N 1 1 7 18369 1 1 34 PRO O O 17.620 3.964 3.510 1.00 . A A . 34 PRO O 1 1 7 18370 1 1 35 LEU C C 16.724 2.716 5.850 1.00 . A A . 35 LEU C 1 1 7 18371 1 1 35 LEU CA C 17.976 1.969 5.400 1.00 . A A . 35 LEU CA 1 1 7 18372 1 1 35 LEU CB C 18.518 1.119 6.551 1.00 . A A . 35 LEU CB 1 1 7 18373 1 1 35 LEU CD1 C 18.833 0.792 9.016 1.00 . A A . 35 LEU CD1 1 1 7 18374 1 1 35 LEU CD2 C 19.730 2.846 7.905 1.00 . A A . 35 LEU CD2 1 1 7 18375 1 1 35 LEU CG C 18.613 1.813 7.911 1.00 . A A . 35 LEU CG 1 1 7 18376 1 1 35 LEU H H 19.903 2.839 5.305 1.00 . A A . 35 LEU H 1 1 7 18377 1 1 35 LEU HA H 17.717 1.321 4.576 1.00 . A A . 35 LEU HA 1 1 7 18378 1 1 35 LEU HB2 H 17.871 0.262 6.662 1.00 . A A . 35 LEU HB2 1 1 7 18379 1 1 35 LEU HB3 H 19.509 0.787 6.277 1.00 . A A . 35 LEU HB3 1 1 7 18380 1 1 35 LEU HD11 H 18.150 -0.034 8.885 1.00 . A A . 35 LEU HD11 1 1 7 18381 1 1 35 LEU HD12 H 18.658 1.256 9.975 1.00 . A A . 35 LEU HD12 1 1 7 18382 1 1 35 LEU HD13 H 19.850 0.429 8.973 1.00 . A A . 35 LEU HD13 1 1 7 18383 1 1 35 LEU HD21 H 19.319 3.819 7.679 1.00 . A A . 35 LEU HD21 1 1 7 18384 1 1 35 LEU HD22 H 20.462 2.581 7.155 1.00 . A A . 35 LEU HD22 1 1 7 18385 1 1 35 LEU HD23 H 20.202 2.870 8.876 1.00 . A A . 35 LEU HD23 1 1 7 18386 1 1 35 LEU HG H 17.683 2.326 8.112 1.00 . A A . 35 LEU HG 1 1 7 18387 1 1 35 LEU N N 18.998 2.900 4.935 1.00 . A A . 35 LEU N 1 1 7 18388 1 1 35 LEU O O 15.608 2.222 5.699 1.00 . A A . 35 LEU O 1 1 7 18389 1 1 36 GLU C C 14.766 4.912 5.771 1.00 . A A . 36 GLU C 1 1 7 18390 1 1 36 GLU CA C 15.806 4.725 6.872 1.00 . A A . 36 GLU CA 1 1 7 18391 1 1 36 GLU CB C 16.309 6.088 7.351 1.00 . A A . 36 GLU CB 1 1 7 18392 1 1 36 GLU CD C 17.986 7.087 8.954 1.00 . A A . 36 GLU CD 1 1 7 18393 1 1 36 GLU CG C 16.883 6.066 8.757 1.00 . A A . 36 GLU CG 1 1 7 18394 1 1 36 GLU H H 17.834 4.250 6.495 1.00 . A A . 36 GLU H 1 1 7 18395 1 1 36 GLU HA H 15.345 4.210 7.702 1.00 . A A . 36 GLU HA 1 1 7 18396 1 1 36 GLU HB2 H 17.078 6.432 6.675 1.00 . A A . 36 GLU HB2 1 1 7 18397 1 1 36 GLU HB3 H 15.487 6.788 7.331 1.00 . A A . 36 GLU HB3 1 1 7 18398 1 1 36 GLU HG2 H 16.090 6.276 9.459 1.00 . A A . 36 GLU HG2 1 1 7 18399 1 1 36 GLU HG3 H 17.284 5.082 8.953 1.00 . A A . 36 GLU HG3 1 1 7 18400 1 1 36 GLU N N 16.920 3.910 6.402 1.00 . A A . 36 GLU N 1 1 7 18401 1 1 36 GLU O O 13.591 5.152 6.048 1.00 . A A . 36 GLU O 1 1 7 18402 1 1 36 GLU OE1 O 19.150 6.772 8.630 1.00 . A A . 36 GLU OE1 1 1 7 18403 1 1 36 GLU OE2 O 17.686 8.202 9.431 1.00 . A A . 36 GLU OE2 1 1 7 18404 1 1 37 GLU C C 13.228 3.889 3.386 1.00 . A A . 37 GLU C 1 1 7 18405 1 1 37 GLU CA C 14.316 4.960 3.380 1.00 . A A . 37 GLU CA 1 1 7 18406 1 1 37 GLU CB C 15.108 4.890 2.072 1.00 . A A . 37 GLU CB 1 1 7 18407 1 1 37 GLU CD C 13.167 5.816 0.748 1.00 . A A . 37 GLU CD 1 1 7 18408 1 1 37 GLU CG C 14.234 4.743 0.838 1.00 . A A . 37 GLU CG 1 1 7 18409 1 1 37 GLU H H 16.156 4.609 4.366 1.00 . A A . 37 GLU H 1 1 7 18410 1 1 37 GLU HA H 13.849 5.930 3.456 1.00 . A A . 37 GLU HA 1 1 7 18411 1 1 37 GLU HB2 H 15.691 5.793 1.970 1.00 . A A . 37 GLU HB2 1 1 7 18412 1 1 37 GLU HB3 H 15.777 4.043 2.116 1.00 . A A . 37 GLU HB3 1 1 7 18413 1 1 37 GLU HG2 H 14.859 4.804 -0.040 1.00 . A A . 37 GLU HG2 1 1 7 18414 1 1 37 GLU HG3 H 13.751 3.777 0.868 1.00 . A A . 37 GLU HG3 1 1 7 18415 1 1 37 GLU N N 15.208 4.801 4.522 1.00 . A A . 37 GLU N 1 1 7 18416 1 1 37 GLU O O 12.065 4.170 3.098 1.00 . A A . 37 GLU O 1 1 7 18417 1 1 37 GLU OE1 O 13.502 7.004 0.936 1.00 . A A . 37 GLU OE1 1 1 7 18418 1 1 37 GLU OE2 O 11.996 5.468 0.489 1.00 . A A . 37 GLU OE2 1 1 7 18419 1 1 38 ILE C C 12.069 1.398 5.152 1.00 . A A . 38 ILE C 1 1 7 18420 1 1 38 ILE CA C 12.675 1.550 3.761 1.00 . A A . 38 ILE CA 1 1 7 18421 1 1 38 ILE CB C 13.350 0.225 3.359 1.00 . A A . 38 ILE CB 1 1 7 18422 1 1 38 ILE CD1 C 15.618 0.818 2.367 1.00 . A A . 38 ILE CD1 1 1 7 18423 1 1 38 ILE CG1 C 14.185 0.417 2.091 1.00 . A A . 38 ILE CG1 1 1 7 18424 1 1 38 ILE CG2 C 12.304 -0.860 3.151 1.00 . A A . 38 ILE CG2 1 1 7 18425 1 1 38 ILE H H 14.557 2.501 3.936 1.00 . A A . 38 ILE H 1 1 7 18426 1 1 38 ILE HA H 11.883 1.756 3.055 1.00 . A A . 38 ILE HA 1 1 7 18427 1 1 38 ILE HB H 13.997 -0.082 4.165 1.00 . A A . 38 ILE HB 1 1 7 18428 1 1 38 ILE HD11 H 15.869 1.687 1.777 1.00 . A A . 38 ILE HD11 1 1 7 18429 1 1 38 ILE HD12 H 15.732 1.048 3.416 1.00 . A A . 38 ILE HD12 1 1 7 18430 1 1 38 ILE HD13 H 16.277 0.003 2.104 1.00 . A A . 38 ILE HD13 1 1 7 18431 1 1 38 ILE HG12 H 14.202 -0.507 1.535 1.00 . A A . 38 ILE HG12 1 1 7 18432 1 1 38 ILE HG13 H 13.734 1.190 1.486 1.00 . A A . 38 ILE HG13 1 1 7 18433 1 1 38 ILE HG21 H 12.302 -1.164 2.114 1.00 . A A . 38 ILE HG21 1 1 7 18434 1 1 38 ILE HG22 H 12.539 -1.710 3.774 1.00 . A A . 38 ILE HG22 1 1 7 18435 1 1 38 ILE HG23 H 11.330 -0.477 3.416 1.00 . A A . 38 ILE HG23 1 1 7 18436 1 1 38 ILE N N 13.616 2.662 3.716 1.00 . A A . 38 ILE N 1 1 7 18437 1 1 38 ILE O O 10.974 0.859 5.306 1.00 . A A . 38 ILE O 1 1 7 18438 1 1 39 GLU C C 11.359 2.935 7.856 1.00 . A A . 39 GLU C 1 1 7 18439 1 1 39 GLU CA C 12.322 1.795 7.539 1.00 . A A . 39 GLU CA 1 1 7 18440 1 1 39 GLU CB C 13.507 1.831 8.506 1.00 . A A . 39 GLU CB 1 1 7 18441 1 1 39 GLU CD C 14.735 0.425 10.209 1.00 . A A . 39 GLU CD 1 1 7 18442 1 1 39 GLU CG C 13.387 0.843 9.654 1.00 . A A . 39 GLU CG 1 1 7 18443 1 1 39 GLU H H 13.656 2.296 5.974 1.00 . A A . 39 GLU H 1 1 7 18444 1 1 39 GLU HA H 11.802 0.857 7.657 1.00 . A A . 39 GLU HA 1 1 7 18445 1 1 39 GLU HB2 H 14.411 1.607 7.958 1.00 . A A . 39 GLU HB2 1 1 7 18446 1 1 39 GLU HB3 H 13.587 2.825 8.922 1.00 . A A . 39 GLU HB3 1 1 7 18447 1 1 39 GLU HG2 H 12.814 1.300 10.447 1.00 . A A . 39 GLU HG2 1 1 7 18448 1 1 39 GLU HG3 H 12.871 -0.038 9.301 1.00 . A A . 39 GLU HG3 1 1 7 18449 1 1 39 GLU N N 12.790 1.878 6.161 1.00 . A A . 39 GLU N 1 1 7 18450 1 1 39 GLU O O 10.665 2.912 8.873 1.00 . A A . 39 GLU O 1 1 7 18451 1 1 39 GLU OE1 O 15.534 1.318 10.560 1.00 . A A . 39 GLU OE1 1 1 7 18452 1 1 39 GLU OE2 O 14.989 -0.794 10.292 1.00 . A A . 39 GLU OE2 1 1 7 18453 1 1 40 SER C C 9.010 4.742 6.787 1.00 . A A . 40 SER C 1 1 7 18454 1 1 40 SER CA C 10.448 5.084 7.165 1.00 . A A . 40 SER CA 1 1 7 18455 1 1 40 SER CB C 10.939 6.266 6.328 1.00 . A A . 40 SER CB 1 1 7 18456 1 1 40 SER H H 11.899 3.894 6.187 1.00 . A A . 40 SER H 1 1 7 18457 1 1 40 SER HA H 10.478 5.357 8.210 1.00 . A A . 40 SER HA 1 1 7 18458 1 1 40 SER HB2 H 11.762 6.746 6.835 1.00 . A A . 40 SER HB2 1 1 7 18459 1 1 40 SER HB3 H 11.270 5.908 5.364 1.00 . A A . 40 SER HB3 1 1 7 18460 1 1 40 SER HG H 9.558 7.132 5.241 1.00 . A A . 40 SER HG 1 1 7 18461 1 1 40 SER N N 11.322 3.933 6.978 1.00 . A A . 40 SER N 1 1 7 18462 1 1 40 SER O O 8.079 5.478 7.111 1.00 . A A . 40 SER O 1 1 7 18463 1 1 40 SER OG O 9.907 7.217 6.131 1.00 . A A . 40 SER OG 1 1 7 18464 1 1 41 ASN C C 7.153 1.841 6.321 1.00 . A A . 41 ASN C 1 1 7 18465 1 1 41 ASN CA C 7.513 3.176 5.676 1.00 . A A . 41 ASN CA 1 1 7 18466 1 1 41 ASN CB C 7.458 3.051 4.152 1.00 . A A . 41 ASN CB 1 1 7 18467 1 1 41 ASN CG C 8.700 2.394 3.581 1.00 . A A . 41 ASN CG 1 1 7 18468 1 1 41 ASN H H 9.618 3.072 5.871 1.00 . A A . 41 ASN H 1 1 7 18469 1 1 41 ASN HA H 6.799 3.921 5.993 1.00 . A A . 41 ASN HA 1 1 7 18470 1 1 41 ASN HB2 H 6.600 2.454 3.878 1.00 . A A . 41 ASN HB2 1 1 7 18471 1 1 41 ASN HB3 H 7.360 4.035 3.719 1.00 . A A . 41 ASN HB3 1 1 7 18472 1 1 41 ASN HD21 H 9.282 4.125 2.794 1.00 . A A . 41 ASN HD21 1 1 7 18473 1 1 41 ASN HD22 H 10.330 2.781 2.512 1.00 . A A . 41 ASN HD22 1 1 7 18474 1 1 41 ASN N N 8.837 3.618 6.100 1.00 . A A . 41 ASN N 1 1 7 18475 1 1 41 ASN ND2 N 9.520 3.180 2.893 1.00 . A A . 41 ASN ND2 1 1 7 18476 1 1 41 ASN O O 7.328 0.781 5.721 1.00 . A A . 41 ASN O 1 1 7 18477 1 1 41 ASN OD1 O 8.919 1.196 3.756 1.00 . A A . 41 ASN OD1 1 1 7 18478 1 1 42 LYS C C 4.856 0.250 7.877 1.00 . A A . 42 LYS C 1 1 7 18479 1 1 42 LYS CA C 6.259 0.698 8.276 1.00 . A A . 42 LYS CA 1 1 7 18480 1 1 42 LYS CB C 6.316 0.949 9.784 1.00 . A A . 42 LYS CB 1 1 7 18481 1 1 42 LYS CD C 3.994 1.540 10.540 1.00 . A A . 42 LYS CD 1 1 7 18482 1 1 42 LYS CE C 3.258 2.435 11.525 1.00 . A A . 42 LYS CE 1 1 7 18483 1 1 42 LYS CG C 5.392 2.061 10.252 1.00 . A A . 42 LYS CG 1 1 7 18484 1 1 42 LYS H H 6.530 2.776 7.975 1.00 . A A . 42 LYS H 1 1 7 18485 1 1 42 LYS HA H 6.959 -0.083 8.023 1.00 . A A . 42 LYS HA 1 1 7 18486 1 1 42 LYS HB2 H 6.041 0.040 10.299 1.00 . A A . 42 LYS HB2 1 1 7 18487 1 1 42 LYS HB3 H 7.328 1.214 10.055 1.00 . A A . 42 LYS HB3 1 1 7 18488 1 1 42 LYS HD2 H 3.435 1.503 9.617 1.00 . A A . 42 LYS HD2 1 1 7 18489 1 1 42 LYS HD3 H 4.069 0.545 10.957 1.00 . A A . 42 LYS HD3 1 1 7 18490 1 1 42 LYS HE2 H 2.558 1.833 12.084 1.00 . A A . 42 LYS HE2 1 1 7 18491 1 1 42 LYS HE3 H 3.978 2.871 12.202 1.00 . A A . 42 LYS HE3 1 1 7 18492 1 1 42 LYS HG2 H 5.795 2.496 11.154 1.00 . A A . 42 LYS HG2 1 1 7 18493 1 1 42 LYS HG3 H 5.333 2.815 9.480 1.00 . A A . 42 LYS HG3 1 1 7 18494 1 1 42 LYS HZ1 H 3.167 4.081 10.243 1.00 . A A . 42 LYS HZ1 1 1 7 18495 1 1 42 LYS HZ2 H 2.079 4.159 11.535 1.00 . A A . 42 LYS HZ2 1 1 7 18496 1 1 42 LYS HZ3 H 1.771 3.126 10.231 1.00 . A A . 42 LYS HZ3 1 1 7 18497 1 1 42 LYS N N 6.647 1.901 7.548 1.00 . A A . 42 LYS N 1 1 7 18498 1 1 42 LYS NZ N 2.516 3.526 10.835 1.00 . A A . 42 LYS NZ 1 1 7 18499 1 1 42 LYS O O 4.308 -0.689 8.454 1.00 . A A . 42 LYS O 1 1 7 18500 1 1 43 GLU C C 3.008 -0.391 5.249 1.00 . A A . 43 GLU C 1 1 7 18501 1 1 43 GLU CA C 2.944 0.595 6.412 1.00 . A A . 43 GLU CA 1 1 7 18502 1 1 43 GLU CB C 2.205 1.863 5.980 1.00 . A A . 43 GLU CB 1 1 7 18503 1 1 43 GLU CD C 0.423 2.877 4.503 1.00 . A A . 43 GLU CD 1 1 7 18504 1 1 43 GLU CG C 1.248 1.644 4.820 1.00 . A A . 43 GLU CG 1 1 7 18505 1 1 43 GLU H H 4.770 1.665 6.467 1.00 . A A . 43 GLU H 1 1 7 18506 1 1 43 GLU HA H 2.407 0.137 7.228 1.00 . A A . 43 GLU HA 1 1 7 18507 1 1 43 GLU HB2 H 1.640 2.240 6.820 1.00 . A A . 43 GLU HB2 1 1 7 18508 1 1 43 GLU HB3 H 2.931 2.606 5.684 1.00 . A A . 43 GLU HB3 1 1 7 18509 1 1 43 GLU HG2 H 1.819 1.378 3.944 1.00 . A A . 43 GLU HG2 1 1 7 18510 1 1 43 GLU HG3 H 0.577 0.835 5.071 1.00 . A A . 43 GLU HG3 1 1 7 18511 1 1 43 GLU N N 4.283 0.926 6.887 1.00 . A A . 43 GLU N 1 1 7 18512 1 1 43 GLU O O 2.026 -1.064 4.937 1.00 . A A . 43 GLU O 1 1 7 18513 1 1 43 GLU OE1 O 0.464 3.838 5.300 1.00 . A A . 43 GLU OE1 1 1 7 18514 1 1 43 GLU OE2 O -0.263 2.880 3.460 1.00 . A A . 43 GLU OE2 1 1 7 18515 1 1 44 VAL C C 3.776 -2.749 3.773 1.00 . A A . 44 VAL C 1 1 7 18516 1 1 44 VAL CA C 4.365 -1.373 3.483 1.00 . A A . 44 VAL CA 1 1 7 18517 1 1 44 VAL CB C 5.858 -1.528 3.138 1.00 . A A . 44 VAL CB 1 1 7 18518 1 1 44 VAL CG1 C 6.477 -0.175 2.826 1.00 . A A . 44 VAL CG1 1 1 7 18519 1 1 44 VAL CG2 C 6.599 -2.214 4.276 1.00 . A A . 44 VAL CG2 1 1 7 18520 1 1 44 VAL H H 4.917 0.093 4.906 1.00 . A A . 44 VAL H 1 1 7 18521 1 1 44 VAL HA H 3.861 -0.950 2.626 1.00 . A A . 44 VAL HA 1 1 7 18522 1 1 44 VAL HB H 5.940 -2.148 2.257 1.00 . A A . 44 VAL HB 1 1 7 18523 1 1 44 VAL HG11 H 6.347 0.484 3.672 1.00 . A A . 44 VAL HG11 1 1 7 18524 1 1 44 VAL HG12 H 7.531 -0.299 2.624 1.00 . A A . 44 VAL HG12 1 1 7 18525 1 1 44 VAL HG13 H 5.992 0.252 1.960 1.00 . A A . 44 VAL HG13 1 1 7 18526 1 1 44 VAL HG21 H 7.612 -1.844 4.318 1.00 . A A . 44 VAL HG21 1 1 7 18527 1 1 44 VAL HG22 H 6.099 -2.002 5.210 1.00 . A A . 44 VAL HG22 1 1 7 18528 1 1 44 VAL HG23 H 6.610 -3.280 4.108 1.00 . A A . 44 VAL HG23 1 1 7 18529 1 1 44 VAL N N 4.171 -0.470 4.611 1.00 . A A . 44 VAL N 1 1 7 18530 1 1 44 VAL O O 3.852 -3.244 4.898 1.00 . A A . 44 VAL O 1 1 7 18531 1 1 45 LYS C C 3.548 -5.772 2.431 1.00 . A A . 45 LYS C 1 1 7 18532 1 1 45 LYS CA C 2.587 -4.683 2.895 1.00 . A A . 45 LYS CA 1 1 7 18533 1 1 45 LYS CB C 1.284 -4.763 2.095 1.00 . A A . 45 LYS CB 1 1 7 18534 1 1 45 LYS CD C -0.397 -4.898 3.957 1.00 . A A . 45 LYS CD 1 1 7 18535 1 1 45 LYS CE C 0.184 -4.396 5.270 1.00 . A A . 45 LYS CE 1 1 7 18536 1 1 45 LYS CG C 0.109 -4.084 2.777 1.00 . A A . 45 LYS CG 1 1 7 18537 1 1 45 LYS H H 3.159 -2.916 1.879 1.00 . A A . 45 LYS H 1 1 7 18538 1 1 45 LYS HA H 2.367 -4.836 3.941 1.00 . A A . 45 LYS HA 1 1 7 18539 1 1 45 LYS HB2 H 1.437 -4.293 1.135 1.00 . A A . 45 LYS HB2 1 1 7 18540 1 1 45 LYS HB3 H 1.033 -5.802 1.942 1.00 . A A . 45 LYS HB3 1 1 7 18541 1 1 45 LYS HD2 H -1.473 -4.822 4.000 1.00 . A A . 45 LYS HD2 1 1 7 18542 1 1 45 LYS HD3 H -0.112 -5.931 3.818 1.00 . A A . 45 LYS HD3 1 1 7 18543 1 1 45 LYS HE2 H 0.899 -3.616 5.058 1.00 . A A . 45 LYS HE2 1 1 7 18544 1 1 45 LYS HE3 H -0.618 -3.995 5.873 1.00 . A A . 45 LYS HE3 1 1 7 18545 1 1 45 LYS HG2 H 0.422 -3.113 3.132 1.00 . A A . 45 LYS HG2 1 1 7 18546 1 1 45 LYS HG3 H -0.692 -3.967 2.062 1.00 . A A . 45 LYS HG3 1 1 7 18547 1 1 45 LYS HZ1 H 0.545 -6.412 5.681 1.00 . A A . 45 LYS HZ1 1 1 7 18548 1 1 45 LYS HZ2 H 0.636 -5.409 7.040 1.00 . A A . 45 LYS HZ2 1 1 7 18549 1 1 45 LYS HZ3 H 1.893 -5.414 5.907 1.00 . A A . 45 LYS HZ3 1 1 7 18550 1 1 45 LYS N N 3.188 -3.363 2.752 1.00 . A A . 45 LYS N 1 1 7 18551 1 1 45 LYS NZ N 0.862 -5.484 6.028 1.00 . A A . 45 LYS NZ 1 1 7 18552 1 1 45 LYS O O 3.621 -6.846 3.027 1.00 . A A . 45 LYS O 1 1 7 18553 1 1 46 GLY C C 6.480 -5.795 0.275 1.00 . A A . 46 GLY C 1 1 7 18554 1 1 46 GLY CA C 5.235 -6.452 0.838 1.00 . A A . 46 GLY CA 1 1 7 18555 1 1 46 GLY H H 4.187 -4.615 0.927 1.00 . A A . 46 GLY H 1 1 7 18556 1 1 46 GLY HA2 H 5.524 -7.125 1.631 1.00 . A A . 46 GLY HA2 1 1 7 18557 1 1 46 GLY HA3 H 4.757 -7.020 0.053 1.00 . A A . 46 GLY HA3 1 1 7 18558 1 1 46 GLY N N 4.287 -5.487 1.362 1.00 . A A . 46 GLY N 1 1 7 18559 1 1 46 GLY O O 6.487 -4.594 0.004 1.00 . A A . 46 GLY O 1 1 7 18560 1 1 47 ILE C C 9.416 -7.055 -1.415 1.00 . A A . 47 ILE C 1 1 7 18561 1 1 47 ILE CA C 8.791 -6.069 -0.434 1.00 . A A . 47 ILE CA 1 1 7 18562 1 1 47 ILE CB C 9.801 -5.771 0.690 1.00 . A A . 47 ILE CB 1 1 7 18563 1 1 47 ILE CD1 C 9.869 -4.772 3.030 1.00 . A A . 47 ILE CD1 1 1 7 18564 1 1 47 ILE CG1 C 9.226 -4.738 1.662 1.00 . A A . 47 ILE CG1 1 1 7 18565 1 1 47 ILE CG2 C 11.116 -5.281 0.105 1.00 . A A . 47 ILE CG2 1 1 7 18566 1 1 47 ILE H H 7.468 -7.531 0.334 1.00 . A A . 47 ILE H 1 1 7 18567 1 1 47 ILE HA H 8.579 -5.146 -0.954 1.00 . A A . 47 ILE HA 1 1 7 18568 1 1 47 ILE HB H 9.992 -6.689 1.224 1.00 . A A . 47 ILE HB 1 1 7 18569 1 1 47 ILE HD11 H 9.266 -5.371 3.697 1.00 . A A . 47 ILE HD11 1 1 7 18570 1 1 47 ILE HD12 H 10.856 -5.200 2.954 1.00 . A A . 47 ILE HD12 1 1 7 18571 1 1 47 ILE HD13 H 9.942 -3.766 3.419 1.00 . A A . 47 ILE HD13 1 1 7 18572 1 1 47 ILE HG12 H 9.369 -3.750 1.253 1.00 . A A . 47 ILE HG12 1 1 7 18573 1 1 47 ILE HG13 H 8.168 -4.922 1.786 1.00 . A A . 47 ILE HG13 1 1 7 18574 1 1 47 ILE HG21 H 10.937 -4.400 -0.494 1.00 . A A . 47 ILE HG21 1 1 7 18575 1 1 47 ILE HG22 H 11.798 -5.038 0.906 1.00 . A A . 47 ILE HG22 1 1 7 18576 1 1 47 ILE HG23 H 11.546 -6.054 -0.513 1.00 . A A . 47 ILE HG23 1 1 7 18577 1 1 47 ILE N N 7.536 -6.582 0.100 1.00 . A A . 47 ILE N 1 1 7 18578 1 1 47 ILE O O 9.292 -8.270 -1.253 1.00 . A A . 47 ILE O 1 1 7 18579 1 1 48 ILE C C 12.234 -7.086 -3.495 1.00 . A A . 48 ILE C 1 1 7 18580 1 1 48 ILE CA C 10.735 -7.359 -3.436 1.00 . A A . 48 ILE CA 1 1 7 18581 1 1 48 ILE CB C 10.128 -7.130 -4.833 1.00 . A A . 48 ILE CB 1 1 7 18582 1 1 48 ILE CD1 C 8.140 -8.641 -4.340 1.00 . A A . 48 ILE CD1 1 1 7 18583 1 1 48 ILE CG1 C 8.605 -7.271 -4.780 1.00 . A A . 48 ILE CG1 1 1 7 18584 1 1 48 ILE CG2 C 10.721 -8.109 -5.835 1.00 . A A . 48 ILE CG2 1 1 7 18585 1 1 48 ILE H H 10.152 -5.550 -2.505 1.00 . A A . 48 ILE H 1 1 7 18586 1 1 48 ILE HA H 10.579 -8.393 -3.162 1.00 . A A . 48 ILE HA 1 1 7 18587 1 1 48 ILE HB H 10.379 -6.130 -5.151 1.00 . A A . 48 ILE HB 1 1 7 18588 1 1 48 ILE HD11 H 8.665 -9.399 -4.903 1.00 . A A . 48 ILE HD11 1 1 7 18589 1 1 48 ILE HD12 H 8.341 -8.769 -3.287 1.00 . A A . 48 ILE HD12 1 1 7 18590 1 1 48 ILE HD13 H 7.078 -8.735 -4.517 1.00 . A A . 48 ILE HD13 1 1 7 18591 1 1 48 ILE HG12 H 8.207 -6.548 -4.086 1.00 . A A . 48 ILE HG12 1 1 7 18592 1 1 48 ILE HG13 H 8.199 -7.082 -5.763 1.00 . A A . 48 ILE HG13 1 1 7 18593 1 1 48 ILE HG21 H 10.156 -8.069 -6.755 1.00 . A A . 48 ILE HG21 1 1 7 18594 1 1 48 ILE HG22 H 11.748 -7.843 -6.033 1.00 . A A . 48 ILE HG22 1 1 7 18595 1 1 48 ILE HG23 H 10.679 -9.109 -5.430 1.00 . A A . 48 ILE HG23 1 1 7 18596 1 1 48 ILE N N 10.088 -6.525 -2.431 1.00 . A A . 48 ILE N 1 1 7 18597 1 1 48 ILE O O 12.663 -5.936 -3.601 1.00 . A A . 48 ILE O 1 1 7 18598 1 1 49 LEU C C 15.018 -8.456 -4.835 1.00 . A A . 49 LEU C 1 1 7 18599 1 1 49 LEU CA C 14.480 -8.026 -3.475 1.00 . A A . 49 LEU CA 1 1 7 18600 1 1 49 LEU CB C 15.120 -8.869 -2.370 1.00 . A A . 49 LEU CB 1 1 7 18601 1 1 49 LEU CD1 C 16.918 -9.019 -0.630 1.00 . A A . 49 LEU CD1 1 1 7 18602 1 1 49 LEU CD2 C 17.513 -9.162 -3.055 1.00 . A A . 49 LEU CD2 1 1 7 18603 1 1 49 LEU CG C 16.574 -8.540 -2.032 1.00 . A A . 49 LEU CG 1 1 7 18604 1 1 49 LEU H H 12.627 -9.040 -3.343 1.00 . A A . 49 LEU H 1 1 7 18605 1 1 49 LEU HA H 14.729 -6.988 -3.314 1.00 . A A . 49 LEU HA 1 1 7 18606 1 1 49 LEU HB2 H 14.534 -8.738 -1.473 1.00 . A A . 49 LEU HB2 1 1 7 18607 1 1 49 LEU HB3 H 15.076 -9.904 -2.678 1.00 . A A . 49 LEU HB3 1 1 7 18608 1 1 49 LEU HD11 H 16.102 -8.790 0.038 1.00 . A A . 49 LEU HD11 1 1 7 18609 1 1 49 LEU HD12 H 17.813 -8.520 -0.289 1.00 . A A . 49 LEU HD12 1 1 7 18610 1 1 49 LEU HD13 H 17.084 -10.086 -0.645 1.00 . A A . 49 LEU HD13 1 1 7 18611 1 1 49 LEU HD21 H 16.944 -9.775 -3.740 1.00 . A A . 49 LEU HD21 1 1 7 18612 1 1 49 LEU HD22 H 18.244 -9.774 -2.547 1.00 . A A . 49 LEU HD22 1 1 7 18613 1 1 49 LEU HD23 H 18.016 -8.380 -3.605 1.00 . A A . 49 LEU HD23 1 1 7 18614 1 1 49 LEU HG H 16.710 -7.468 -2.061 1.00 . A A . 49 LEU HG 1 1 7 18615 1 1 49 LEU N N 13.027 -8.150 -3.427 1.00 . A A . 49 LEU N 1 1 7 18616 1 1 49 LEU O O 15.113 -9.648 -5.128 1.00 . A A . 49 LEU O 1 1 7 18617 1 1 50 SER C C 17.259 -8.445 -6.905 1.00 . A A . 50 SER C 1 1 7 18618 1 1 50 SER CA C 15.901 -7.755 -6.993 1.00 . A A . 50 SER CA 1 1 7 18619 1 1 50 SER CB C 16.025 -6.459 -7.796 1.00 . A A . 50 SER CB 1 1 7 18620 1 1 50 SER H H 15.274 -6.547 -5.371 1.00 . A A . 50 SER H 1 1 7 18621 1 1 50 SER HA H 15.208 -8.414 -7.494 1.00 . A A . 50 SER HA 1 1 7 18622 1 1 50 SER HB2 H 15.671 -6.626 -8.801 1.00 . A A . 50 SER HB2 1 1 7 18623 1 1 50 SER HB3 H 15.429 -5.690 -7.327 1.00 . A A . 50 SER HB3 1 1 7 18624 1 1 50 SER HG H 17.822 -6.462 -8.576 1.00 . A A . 50 SER HG 1 1 7 18625 1 1 50 SER N N 15.373 -7.478 -5.662 1.00 . A A . 50 SER N 1 1 7 18626 1 1 50 SER O O 17.970 -8.317 -5.909 1.00 . A A . 50 SER O 1 1 7 18627 1 1 50 SER OG O 17.372 -6.021 -7.852 1.00 . A A . 50 SER OG 1 1 7 18628 1 1 51 GLY C C 20.066 -8.937 -7.831 1.00 . A A . 51 GLY C 1 1 7 18629 1 1 51 GLY CA C 18.885 -9.876 -7.980 1.00 . A A . 51 GLY CA 1 1 7 18630 1 1 51 GLY H H 17.006 -9.242 -8.724 1.00 . A A . 51 GLY H 1 1 7 18631 1 1 51 GLY HA2 H 18.904 -10.592 -7.173 1.00 . A A . 51 GLY HA2 1 1 7 18632 1 1 51 GLY HA3 H 18.975 -10.404 -8.918 1.00 . A A . 51 GLY HA3 1 1 7 18633 1 1 51 GLY N N 17.613 -9.176 -7.957 1.00 . A A . 51 GLY N 1 1 7 18634 1 1 51 GLY O O 19.893 -7.749 -7.562 1.00 . A A . 51 GLY O 1 1 7 18635 1 1 52 GLY C C 23.736 -9.489 -7.924 1.00 . A A . 52 GLY C 1 1 7 18636 1 1 52 GLY CA C 22.467 -8.661 -7.883 1.00 . A A . 52 GLY CA 1 1 7 18637 1 1 52 GLY H H 21.347 -10.426 -8.218 1.00 . A A . 52 GLY H 1 1 7 18638 1 1 52 GLY HA2 H 22.489 -7.947 -8.693 1.00 . A A . 52 GLY HA2 1 1 7 18639 1 1 52 GLY HA3 H 22.431 -8.125 -6.946 1.00 . A A . 52 GLY HA3 1 1 7 18640 1 1 52 GLY N N 21.271 -9.472 -8.005 1.00 . A A . 52 GLY N 1 1 7 18641 1 1 52 GLY O O 23.703 -10.718 -7.870 1.00 . A A . 52 GLY O 1 1 7 18642 1 1 53 PRO C C 26.575 -10.109 -6.745 1.00 . A A . 53 PRO C 1 1 7 18643 1 1 53 PRO CA C 26.196 -9.470 -8.076 1.00 . A A . 53 PRO CA 1 1 7 18644 1 1 53 PRO CB C 27.157 -8.328 -8.415 1.00 . A A . 53 PRO CB 1 1 7 18645 1 1 53 PRO CD C 25.003 -7.342 -8.094 1.00 . A A . 53 PRO CD 1 1 7 18646 1 1 53 PRO CG C 26.476 -7.099 -7.917 1.00 . A A . 53 PRO CG 1 1 7 18647 1 1 53 PRO HA H 26.232 -10.216 -8.856 1.00 . A A . 53 PRO HA 1 1 7 18648 1 1 53 PRO HB2 H 28.101 -8.488 -7.913 1.00 . A A . 53 PRO HB2 1 1 7 18649 1 1 53 PRO HB3 H 27.313 -8.288 -9.482 1.00 . A A . 53 PRO HB3 1 1 7 18650 1 1 53 PRO HD2 H 24.445 -6.873 -7.297 1.00 . A A . 53 PRO HD2 1 1 7 18651 1 1 53 PRO HD3 H 24.673 -6.976 -9.055 1.00 . A A . 53 PRO HD3 1 1 7 18652 1 1 53 PRO HG2 H 26.709 -6.947 -6.874 1.00 . A A . 53 PRO HG2 1 1 7 18653 1 1 53 PRO HG3 H 26.788 -6.246 -8.501 1.00 . A A . 53 PRO HG3 1 1 7 18654 1 1 53 PRO N N 24.888 -8.809 -8.024 1.00 . A A . 53 PRO N 1 1 7 18655 1 1 53 PRO O O 27.038 -11.249 -6.703 1.00 . A A . 53 PRO O 1 1 7 18656 1 1 54 ASP C C 25.954 -9.068 -3.258 1.00 . A A . 54 ASP C 1 1 7 18657 1 1 54 ASP CA C 26.697 -9.864 -4.327 1.00 . A A . 54 ASP CA 1 1 7 18658 1 1 54 ASP CB C 28.204 -9.790 -4.080 1.00 . A A . 54 ASP CB 1 1 7 18659 1 1 54 ASP CG C 28.796 -11.133 -3.702 1.00 . A A . 54 ASP CG 1 1 7 18660 1 1 54 ASP H H 26.005 -8.467 -5.759 1.00 . A A . 54 ASP H 1 1 7 18661 1 1 54 ASP HA H 26.383 -10.896 -4.272 1.00 . A A . 54 ASP HA 1 1 7 18662 1 1 54 ASP HB2 H 28.693 -9.443 -4.979 1.00 . A A . 54 ASP HB2 1 1 7 18663 1 1 54 ASP HB3 H 28.397 -9.093 -3.278 1.00 . A A . 54 ASP HB3 1 1 7 18664 1 1 54 ASP N N 26.376 -9.369 -5.660 1.00 . A A . 54 ASP N 1 1 7 18665 1 1 54 ASP O O 26.041 -7.841 -3.213 1.00 . A A . 54 ASP O 1 1 7 18666 1 1 54 ASP OD1 O 28.063 -11.962 -3.122 1.00 . A A . 54 ASP OD1 1 1 7 18667 1 1 54 ASP OD2 O 29.992 -11.356 -3.985 1.00 . A A . 54 ASP OD2 1 1 7 18668 1 1 55 ILE C C 25.312 -8.983 -0.074 1.00 . A A . 55 ILE C 1 1 7 18669 1 1 55 ILE CA C 24.467 -9.134 -1.334 1.00 . A A . 55 ILE CA 1 1 7 18670 1 1 55 ILE CB C 23.193 -9.929 -0.992 1.00 . A A . 55 ILE CB 1 1 7 18671 1 1 55 ILE CD1 C 22.100 -9.367 -3.222 1.00 . A A . 55 ILE CD1 1 1 7 18672 1 1 55 ILE CG1 C 22.537 -10.458 -2.270 1.00 . A A . 55 ILE CG1 1 1 7 18673 1 1 55 ILE CG2 C 22.218 -9.058 -0.213 1.00 . A A . 55 ILE CG2 1 1 7 18674 1 1 55 ILE H H 25.195 -10.750 -2.490 1.00 . A A . 55 ILE H 1 1 7 18675 1 1 55 ILE HA H 24.173 -8.152 -1.677 1.00 . A A . 55 ILE HA 1 1 7 18676 1 1 55 ILE HB H 23.472 -10.763 -0.367 1.00 . A A . 55 ILE HB 1 1 7 18677 1 1 55 ILE HD11 H 21.928 -9.790 -4.200 1.00 . A A . 55 ILE HD11 1 1 7 18678 1 1 55 ILE HD12 H 21.190 -8.915 -2.858 1.00 . A A . 55 ILE HD12 1 1 7 18679 1 1 55 ILE HD13 H 22.874 -8.615 -3.287 1.00 . A A . 55 ILE HD13 1 1 7 18680 1 1 55 ILE HG12 H 23.238 -11.091 -2.791 1.00 . A A . 55 ILE HG12 1 1 7 18681 1 1 55 ILE HG13 H 21.665 -11.037 -2.004 1.00 . A A . 55 ILE HG13 1 1 7 18682 1 1 55 ILE HG21 H 22.562 -8.034 -0.225 1.00 . A A . 55 ILE HG21 1 1 7 18683 1 1 55 ILE HG22 H 21.241 -9.115 -0.669 1.00 . A A . 55 ILE HG22 1 1 7 18684 1 1 55 ILE HG23 H 22.161 -9.407 0.808 1.00 . A A . 55 ILE HG23 1 1 7 18685 1 1 55 ILE N N 25.224 -9.775 -2.402 1.00 . A A . 55 ILE N 1 1 7 18686 1 1 55 ILE O O 24.803 -8.625 0.987 1.00 . A A . 55 ILE O 1 1 7 18687 1 1 56 GLU C C 28.394 -7.906 0.808 1.00 . A A . 56 GLU C 1 1 7 18688 1 1 56 GLU CA C 27.523 -9.153 0.929 1.00 . A A . 56 GLU CA 1 1 7 18689 1 1 56 GLU CB C 28.406 -10.399 1.017 1.00 . A A . 56 GLU CB 1 1 7 18690 1 1 56 GLU CD C 29.726 -11.853 -0.573 1.00 . A A . 56 GLU CD 1 1 7 18691 1 1 56 GLU CG C 29.493 -10.451 -0.044 1.00 . A A . 56 GLU CG 1 1 7 18692 1 1 56 GLU H H 26.953 -9.540 -1.073 1.00 . A A . 56 GLU H 1 1 7 18693 1 1 56 GLU HA H 26.932 -9.078 1.830 1.00 . A A . 56 GLU HA 1 1 7 18694 1 1 56 GLU HB2 H 28.877 -10.425 1.988 1.00 . A A . 56 GLU HB2 1 1 7 18695 1 1 56 GLU HB3 H 27.783 -11.275 0.906 1.00 . A A . 56 GLU HB3 1 1 7 18696 1 1 56 GLU HG2 H 29.205 -9.815 -0.868 1.00 . A A . 56 GLU HG2 1 1 7 18697 1 1 56 GLU HG3 H 30.414 -10.086 0.386 1.00 . A A . 56 GLU HG3 1 1 7 18698 1 1 56 GLU N N 26.606 -9.259 -0.200 1.00 . A A . 56 GLU N 1 1 7 18699 1 1 56 GLU O O 29.232 -7.634 1.668 1.00 . A A . 56 GLU O 1 1 7 18700 1 1 56 GLU OE1 O 28.741 -12.609 -0.700 1.00 . A A . 56 GLU OE1 1 1 7 18701 1 1 56 GLU OE2 O 30.893 -12.193 -0.859 1.00 . A A . 56 GLU OE2 1 1 7 18702 1 1 57 LYS C C 28.196 -4.708 -0.003 1.00 . A A . 57 LYS C 1 1 7 18703 1 1 57 LYS CA C 28.956 -5.933 -0.503 1.00 . A A . 57 LYS CA 1 1 7 18704 1 1 57 LYS CB C 29.265 -5.781 -1.994 1.00 . A A . 57 LYS CB 1 1 7 18705 1 1 57 LYS CD C 28.406 -5.272 -4.299 1.00 . A A . 57 LYS CD 1 1 7 18706 1 1 57 LYS CE C 28.464 -6.673 -4.889 1.00 . A A . 57 LYS CE 1 1 7 18707 1 1 57 LYS CG C 28.079 -5.306 -2.816 1.00 . A A . 57 LYS CG 1 1 7 18708 1 1 57 LYS H H 27.508 -7.421 -0.917 1.00 . A A . 57 LYS H 1 1 7 18709 1 1 57 LYS HA H 29.884 -6.014 0.042 1.00 . A A . 57 LYS HA 1 1 7 18710 1 1 57 LYS HB2 H 30.067 -5.068 -2.112 1.00 . A A . 57 LYS HB2 1 1 7 18711 1 1 57 LYS HB3 H 29.585 -6.738 -2.382 1.00 . A A . 57 LYS HB3 1 1 7 18712 1 1 57 LYS HD2 H 27.644 -4.708 -4.815 1.00 . A A . 57 LYS HD2 1 1 7 18713 1 1 57 LYS HD3 H 29.366 -4.793 -4.436 1.00 . A A . 57 LYS HD3 1 1 7 18714 1 1 57 LYS HE2 H 28.993 -7.317 -4.204 1.00 . A A . 57 LYS HE2 1 1 7 18715 1 1 57 LYS HE3 H 27.455 -7.037 -5.018 1.00 . A A . 57 LYS HE3 1 1 7 18716 1 1 57 LYS HG2 H 27.250 -5.979 -2.656 1.00 . A A . 57 LYS HG2 1 1 7 18717 1 1 57 LYS HG3 H 27.805 -4.311 -2.494 1.00 . A A . 57 LYS HG3 1 1 7 18718 1 1 57 LYS HZ1 H 28.615 -6.142 -6.904 1.00 . A A . 57 LYS HZ1 1 1 7 18719 1 1 57 LYS HZ2 H 29.249 -7.669 -6.549 1.00 . A A . 57 LYS HZ2 1 1 7 18720 1 1 57 LYS HZ3 H 30.107 -6.277 -6.117 1.00 . A A . 57 LYS HZ3 1 1 7 18721 1 1 57 LYS N N 28.191 -7.152 -0.267 1.00 . A A . 57 LYS N 1 1 7 18722 1 1 57 LYS NZ N 29.158 -6.691 -6.207 1.00 . A A . 57 LYS NZ 1 1 7 18723 1 1 57 LYS O O 28.792 -3.669 0.277 1.00 . A A . 57 LYS O 1 1 7 18724 1 1 58 ALA C C 25.661 -3.932 2.042 1.00 . A A . 58 ALA C 1 1 7 18725 1 1 58 ALA CA C 26.039 -3.744 0.577 1.00 . A A . 58 ALA CA 1 1 7 18726 1 1 58 ALA CB C 24.788 -3.633 -0.282 1.00 . A A . 58 ALA CB 1 1 7 18727 1 1 58 ALA H H 26.461 -5.693 -0.132 1.00 . A A . 58 ALA H 1 1 7 18728 1 1 58 ALA HA H 26.599 -2.826 0.474 1.00 . A A . 58 ALA HA 1 1 7 18729 1 1 58 ALA HB1 H 25.065 -3.330 -1.282 1.00 . A A . 58 ALA HB1 1 1 7 18730 1 1 58 ALA HB2 H 24.291 -4.590 -0.320 1.00 . A A . 58 ALA HB2 1 1 7 18731 1 1 58 ALA HB3 H 24.123 -2.898 0.145 1.00 . A A . 58 ALA HB3 1 1 7 18732 1 1 58 ALA N N 26.878 -4.839 0.107 1.00 . A A . 58 ALA N 1 1 7 18733 1 1 58 ALA O O 25.552 -5.058 2.527 1.00 . A A . 58 ALA O 1 1 7 18734 1 1 59 LYS C C 23.582 -2.877 4.323 1.00 . A A . 59 LYS C 1 1 7 18735 1 1 59 LYS CA C 25.098 -2.861 4.155 1.00 . A A . 59 LYS CA 1 1 7 18736 1 1 59 LYS CB C 25.691 -1.658 4.892 1.00 . A A . 59 LYS CB 1 1 7 18737 1 1 59 LYS CD C 26.201 0.748 4.384 1.00 . A A . 59 LYS CD 1 1 7 18738 1 1 59 LYS CE C 26.476 1.196 2.957 1.00 . A A . 59 LYS CE 1 1 7 18739 1 1 59 LYS CG C 25.126 -0.325 4.433 1.00 . A A . 59 LYS CG 1 1 7 18740 1 1 59 LYS H H 25.566 -1.952 2.302 1.00 . A A . 59 LYS H 1 1 7 18741 1 1 59 LYS HA H 25.504 -3.768 4.577 1.00 . A A . 59 LYS HA 1 1 7 18742 1 1 59 LYS HB2 H 25.493 -1.765 5.948 1.00 . A A . 59 LYS HB2 1 1 7 18743 1 1 59 LYS HB3 H 26.760 -1.646 4.734 1.00 . A A . 59 LYS HB3 1 1 7 18744 1 1 59 LYS HD2 H 25.872 1.601 4.959 1.00 . A A . 59 LYS HD2 1 1 7 18745 1 1 59 LYS HD3 H 27.112 0.353 4.810 1.00 . A A . 59 LYS HD3 1 1 7 18746 1 1 59 LYS HE2 H 26.215 0.393 2.284 1.00 . A A . 59 LYS HE2 1 1 7 18747 1 1 59 LYS HE3 H 25.865 2.060 2.740 1.00 . A A . 59 LYS HE3 1 1 7 18748 1 1 59 LYS HG2 H 24.705 -0.443 3.445 1.00 . A A . 59 LYS HG2 1 1 7 18749 1 1 59 LYS HG3 H 24.352 -0.016 5.121 1.00 . A A . 59 LYS HG3 1 1 7 18750 1 1 59 LYS HZ1 H 27.991 2.303 2.039 1.00 . A A . 59 LYS HZ1 1 1 7 18751 1 1 59 LYS HZ2 H 28.440 0.720 2.429 1.00 . A A . 59 LYS HZ2 1 1 7 18752 1 1 59 LYS HZ3 H 28.322 1.890 3.646 1.00 . A A . 59 LYS HZ3 1 1 7 18753 1 1 59 LYS N N 25.464 -2.821 2.744 1.00 . A A . 59 LYS N 1 1 7 18754 1 1 59 LYS NZ N 27.908 1.552 2.754 1.00 . A A . 59 LYS NZ 1 1 7 18755 1 1 59 LYS O O 23.073 -3.046 5.431 1.00 . A A . 59 LYS O 1 1 7 18756 1 1 60 ASN C C 20.863 -4.102 3.481 1.00 . A A . 60 ASN C 1 1 7 18757 1 1 60 ASN CA C 21.408 -2.697 3.243 1.00 . A A . 60 ASN CA 1 1 7 18758 1 1 60 ASN CB C 20.855 -2.139 1.930 1.00 . A A . 60 ASN CB 1 1 7 18759 1 1 60 ASN CG C 20.096 -0.842 2.127 1.00 . A A . 60 ASN CG 1 1 7 18760 1 1 60 ASN H H 23.329 -2.572 2.363 1.00 . A A . 60 ASN H 1 1 7 18761 1 1 60 ASN HA H 21.093 -2.059 4.056 1.00 . A A . 60 ASN HA 1 1 7 18762 1 1 60 ASN HB2 H 21.676 -1.954 1.251 1.00 . A A . 60 ASN HB2 1 1 7 18763 1 1 60 ASN HB3 H 20.187 -2.864 1.491 1.00 . A A . 60 ASN HB3 1 1 7 18764 1 1 60 ASN HD21 H 21.535 -0.151 3.313 1.00 . A A . 60 ASN HD21 1 1 7 18765 1 1 60 ASN HD22 H 20.198 0.913 3.056 1.00 . A A . 60 ASN HD22 1 1 7 18766 1 1 60 ASN N N 22.866 -2.702 3.217 1.00 . A A . 60 ASN N 1 1 7 18767 1 1 60 ASN ND2 N 20.667 0.065 2.911 1.00 . A A . 60 ASN ND2 1 1 7 18768 1 1 60 ASN O O 19.787 -4.273 4.054 1.00 . A A . 60 ASN O 1 1 7 18769 1 1 60 ASN OD1 O 19.008 -0.657 1.581 1.00 . A A . 60 ASN OD1 1 1 7 18770 1 1 61 CYS C C 20.851 -6.790 4.654 1.00 . A A . 61 CYS C 1 1 7 18771 1 1 61 CYS CA C 21.207 -6.495 3.201 1.00 . A A . 61 CYS CA 1 1 7 18772 1 1 61 CYS CB C 22.322 -7.433 2.736 1.00 . A A . 61 CYS CB 1 1 7 18773 1 1 61 CYS H H 22.462 -4.905 2.588 1.00 . A A . 61 CYS H 1 1 7 18774 1 1 61 CYS HA H 20.333 -6.658 2.589 1.00 . A A . 61 CYS HA 1 1 7 18775 1 1 61 CYS HB2 H 21.972 -8.453 2.792 1.00 . A A . 61 CYS HB2 1 1 7 18776 1 1 61 CYS HB3 H 22.573 -7.202 1.712 1.00 . A A . 61 CYS HB3 1 1 7 18777 1 1 61 CYS HG H 23.835 -8.314 4.590 1.00 . A A . 61 CYS HG 1 1 7 18778 1 1 61 CYS N N 21.614 -5.104 3.037 1.00 . A A . 61 CYS N 1 1 7 18779 1 1 61 CYS O O 19.980 -7.614 4.935 1.00 . A A . 61 CYS O 1 1 7 18780 1 1 61 CYS SG S 23.838 -7.319 3.716 1.00 . A A . 61 CYS SG 1 1 7 18781 1 1 62 ILE C C 19.876 -5.863 7.377 1.00 . A A . 62 ILE C 1 1 7 18782 1 1 62 ILE CA C 21.286 -6.303 6.998 1.00 . A A . 62 ILE CA 1 1 7 18783 1 1 62 ILE CB C 22.302 -5.523 7.853 1.00 . A A . 62 ILE CB 1 1 7 18784 1 1 62 ILE CD1 C 24.788 -5.089 8.180 1.00 . A A . 62 ILE CD1 1 1 7 18785 1 1 62 ILE CG1 C 23.728 -5.809 7.377 1.00 . A A . 62 ILE CG1 1 1 7 18786 1 1 62 ILE CG2 C 22.145 -5.883 9.322 1.00 . A A . 62 ILE CG2 1 1 7 18787 1 1 62 ILE H H 22.212 -5.470 5.287 1.00 . A A . 62 ILE H 1 1 7 18788 1 1 62 ILE HA H 21.394 -7.355 7.217 1.00 . A A . 62 ILE HA 1 1 7 18789 1 1 62 ILE HB H 22.098 -4.469 7.741 1.00 . A A . 62 ILE HB 1 1 7 18790 1 1 62 ILE HD11 H 24.422 -4.115 8.470 1.00 . A A . 62 ILE HD11 1 1 7 18791 1 1 62 ILE HD12 H 25.024 -5.664 9.063 1.00 . A A . 62 ILE HD12 1 1 7 18792 1 1 62 ILE HD13 H 25.678 -4.973 7.579 1.00 . A A . 62 ILE HD13 1 1 7 18793 1 1 62 ILE HG12 H 23.919 -6.868 7.450 1.00 . A A . 62 ILE HG12 1 1 7 18794 1 1 62 ILE HG13 H 23.824 -5.500 6.346 1.00 . A A . 62 ILE HG13 1 1 7 18795 1 1 62 ILE HG21 H 22.075 -4.979 9.909 1.00 . A A . 62 ILE HG21 1 1 7 18796 1 1 62 ILE HG22 H 21.247 -6.468 9.455 1.00 . A A . 62 ILE HG22 1 1 7 18797 1 1 62 ILE HG23 H 23.000 -6.457 9.646 1.00 . A A . 62 ILE HG23 1 1 7 18798 1 1 62 ILE N N 21.530 -6.113 5.574 1.00 . A A . 62 ILE N 1 1 7 18799 1 1 62 ILE O O 19.232 -6.474 8.230 1.00 . A A . 62 ILE O 1 1 7 18800 1 1 63 ASP C C 16.996 -5.270 6.550 1.00 . A A . 63 ASP C 1 1 7 18801 1 1 63 ASP CA C 18.065 -4.280 7.003 1.00 . A A . 63 ASP CA 1 1 7 18802 1 1 63 ASP CB C 17.867 -2.938 6.298 1.00 . A A . 63 ASP CB 1 1 7 18803 1 1 63 ASP CG C 18.999 -1.967 6.572 1.00 . A A . 63 ASP CG 1 1 7 18804 1 1 63 ASP H H 19.962 -4.357 6.066 1.00 . A A . 63 ASP H 1 1 7 18805 1 1 63 ASP HA H 17.973 -4.134 8.068 1.00 . A A . 63 ASP HA 1 1 7 18806 1 1 63 ASP HB2 H 17.811 -3.104 5.231 1.00 . A A . 63 ASP HB2 1 1 7 18807 1 1 63 ASP HB3 H 16.944 -2.493 6.638 1.00 . A A . 63 ASP HB3 1 1 7 18808 1 1 63 ASP N N 19.401 -4.801 6.736 1.00 . A A . 63 ASP N 1 1 7 18809 1 1 63 ASP O O 15.954 -5.409 7.192 1.00 . A A . 63 ASP O 1 1 7 18810 1 1 63 ASP OD1 O 19.337 -1.770 7.758 1.00 . A A . 63 ASP OD1 1 1 7 18811 1 1 63 ASP OD2 O 19.547 -1.405 5.601 1.00 . A A . 63 ASP OD2 1 1 7 18812 1 1 64 ILE C C 16.171 -8.122 5.840 1.00 . A A . 64 ILE C 1 1 7 18813 1 1 64 ILE CA C 16.321 -6.928 4.903 1.00 . A A . 64 ILE CA 1 1 7 18814 1 1 64 ILE CB C 16.763 -7.430 3.516 1.00 . A A . 64 ILE CB 1 1 7 18815 1 1 64 ILE CD1 C 17.863 -6.423 1.453 1.00 . A A . 64 ILE CD1 1 1 7 18816 1 1 64 ILE CG1 C 16.799 -6.271 2.518 1.00 . A A . 64 ILE CG1 1 1 7 18817 1 1 64 ILE CG2 C 15.830 -8.528 3.028 1.00 . A A . 64 ILE CG2 1 1 7 18818 1 1 64 ILE H H 18.107 -5.797 4.975 1.00 . A A . 64 ILE H 1 1 7 18819 1 1 64 ILE HA H 15.360 -6.444 4.799 1.00 . A A . 64 ILE HA 1 1 7 18820 1 1 64 ILE HB H 17.754 -7.847 3.608 1.00 . A A . 64 ILE HB 1 1 7 18821 1 1 64 ILE HD11 H 18.356 -5.475 1.299 1.00 . A A . 64 ILE HD11 1 1 7 18822 1 1 64 ILE HD12 H 18.586 -7.160 1.769 1.00 . A A . 64 ILE HD12 1 1 7 18823 1 1 64 ILE HD13 H 17.404 -6.743 0.529 1.00 . A A . 64 ILE HD13 1 1 7 18824 1 1 64 ILE HG12 H 15.843 -6.201 2.023 1.00 . A A . 64 ILE HG12 1 1 7 18825 1 1 64 ILE HG13 H 16.991 -5.352 3.052 1.00 . A A . 64 ILE HG13 1 1 7 18826 1 1 64 ILE HG21 H 15.891 -9.375 3.695 1.00 . A A . 64 ILE HG21 1 1 7 18827 1 1 64 ILE HG22 H 14.816 -8.158 3.010 1.00 . A A . 64 ILE HG22 1 1 7 18828 1 1 64 ILE HG23 H 16.121 -8.832 2.033 1.00 . A A . 64 ILE HG23 1 1 7 18829 1 1 64 ILE N N 17.260 -5.952 5.441 1.00 . A A . 64 ILE N 1 1 7 18830 1 1 64 ILE O O 15.124 -8.767 5.878 1.00 . A A . 64 ILE O 1 1 7 18831 1 1 65 ALA C C 16.387 -9.188 8.772 1.00 . A A . 65 ALA C 1 1 7 18832 1 1 65 ALA CA C 17.212 -9.525 7.534 1.00 . A A . 65 ALA CA 1 1 7 18833 1 1 65 ALA CB C 18.632 -9.900 7.930 1.00 . A A . 65 ALA CB 1 1 7 18834 1 1 65 ALA H H 18.033 -7.860 6.519 1.00 . A A . 65 ALA H 1 1 7 18835 1 1 65 ALA HA H 16.766 -10.375 7.037 1.00 . A A . 65 ALA HA 1 1 7 18836 1 1 65 ALA HB1 H 18.615 -10.427 8.873 1.00 . A A . 65 ALA HB1 1 1 7 18837 1 1 65 ALA HB2 H 19.061 -10.535 7.170 1.00 . A A . 65 ALA HB2 1 1 7 18838 1 1 65 ALA HB3 H 19.227 -9.004 8.029 1.00 . A A . 65 ALA HB3 1 1 7 18839 1 1 65 ALA N N 17.226 -8.411 6.595 1.00 . A A . 65 ALA N 1 1 7 18840 1 1 65 ALA O O 15.726 -10.055 9.345 1.00 . A A . 65 ALA O 1 1 7 18841 1 1 66 LEU C C 14.289 -7.007 9.963 1.00 . A A . 66 LEU C 1 1 7 18842 1 1 66 LEU CA C 15.688 -7.473 10.352 1.00 . A A . 66 LEU CA 1 1 7 18843 1 1 66 LEU CB C 16.440 -6.339 11.051 1.00 . A A . 66 LEU CB 1 1 7 18844 1 1 66 LEU CD1 C 16.684 -5.654 13.450 1.00 . A A . 66 LEU CD1 1 1 7 18845 1 1 66 LEU CD2 C 15.221 -4.326 11.916 1.00 . A A . 66 LEU CD2 1 1 7 18846 1 1 66 LEU CG C 15.740 -5.715 12.259 1.00 . A A . 66 LEU CG 1 1 7 18847 1 1 66 LEU H H 16.975 -7.279 8.683 1.00 . A A . 66 LEU H 1 1 7 18848 1 1 66 LEU HA H 15.600 -8.308 11.031 1.00 . A A . 66 LEU HA 1 1 7 18849 1 1 66 LEU HB2 H 17.389 -6.728 11.384 1.00 . A A . 66 LEU HB2 1 1 7 18850 1 1 66 LEU HB3 H 16.608 -5.557 10.324 1.00 . A A . 66 LEU HB3 1 1 7 18851 1 1 66 LEU HD11 H 16.959 -6.656 13.743 1.00 . A A . 66 LEU HD11 1 1 7 18852 1 1 66 LEU HD12 H 16.192 -5.160 14.275 1.00 . A A . 66 LEU HD12 1 1 7 18853 1 1 66 LEU HD13 H 17.571 -5.101 13.178 1.00 . A A . 66 LEU HD13 1 1 7 18854 1 1 66 LEU HD21 H 15.952 -3.587 12.209 1.00 . A A . 66 LEU HD21 1 1 7 18855 1 1 66 LEU HD22 H 14.296 -4.147 12.444 1.00 . A A . 66 LEU HD22 1 1 7 18856 1 1 66 LEU HD23 H 15.048 -4.259 10.852 1.00 . A A . 66 LEU HD23 1 1 7 18857 1 1 66 LEU HG H 14.895 -6.330 12.535 1.00 . A A . 66 LEU HG 1 1 7 18858 1 1 66 LEU N N 16.431 -7.925 9.180 1.00 . A A . 66 LEU N 1 1 7 18859 1 1 66 LEU O O 13.409 -6.876 10.812 1.00 . A A . 66 LEU O 1 1 7 18860 1 1 67 ASN C C 11.944 -7.494 7.725 1.00 . A A . 67 ASN C 1 1 7 18861 1 1 67 ASN CA C 12.797 -6.310 8.170 1.00 . A A . 67 ASN CA 1 1 7 18862 1 1 67 ASN CB C 12.990 -5.339 7.003 1.00 . A A . 67 ASN CB 1 1 7 18863 1 1 67 ASN CG C 13.291 -3.928 7.469 1.00 . A A . 67 ASN CG 1 1 7 18864 1 1 67 ASN H H 14.831 -6.883 8.042 1.00 . A A . 67 ASN H 1 1 7 18865 1 1 67 ASN HA H 12.290 -5.797 8.973 1.00 . A A . 67 ASN HA 1 1 7 18866 1 1 67 ASN HB2 H 13.814 -5.679 6.392 1.00 . A A . 67 ASN HB2 1 1 7 18867 1 1 67 ASN HB3 H 12.090 -5.318 6.407 1.00 . A A . 67 ASN HB3 1 1 7 18868 1 1 67 ASN HD21 H 13.510 -3.326 5.586 1.00 . A A . 67 ASN HD21 1 1 7 18869 1 1 67 ASN HD22 H 13.735 -2.111 6.794 1.00 . A A . 67 ASN HD22 1 1 7 18870 1 1 67 ASN N N 14.090 -6.760 8.672 1.00 . A A . 67 ASN N 1 1 7 18871 1 1 67 ASN ND2 N 13.537 -3.031 6.521 1.00 . A A . 67 ASN ND2 1 1 7 18872 1 1 67 ASN O O 11.019 -7.341 6.928 1.00 . A A . 67 ASN O 1 1 7 18873 1 1 67 ASN OD1 O 13.302 -3.647 8.668 1.00 . A A . 67 ASN OD1 1 1 7 18874 1 1 68 ALA C C 10.080 -9.800 8.385 1.00 . A A . 68 ALA C 1 1 7 18875 1 1 68 ALA CA C 11.525 -9.884 7.904 1.00 . A A . 68 ALA CA 1 1 7 18876 1 1 68 ALA CB C 12.210 -11.106 8.499 1.00 . A A . 68 ALA CB 1 1 7 18877 1 1 68 ALA H H 13.012 -8.733 8.875 1.00 . A A . 68 ALA H 1 1 7 18878 1 1 68 ALA HA H 11.530 -9.987 6.829 1.00 . A A . 68 ALA HA 1 1 7 18879 1 1 68 ALA HB1 H 11.498 -11.914 8.577 1.00 . A A . 68 ALA HB1 1 1 7 18880 1 1 68 ALA HB2 H 13.028 -11.406 7.860 1.00 . A A . 68 ALA HB2 1 1 7 18881 1 1 68 ALA HB3 H 12.590 -10.864 9.480 1.00 . A A . 68 ALA HB3 1 1 7 18882 1 1 68 ALA N N 12.263 -8.674 8.245 1.00 . A A . 68 ALA N 1 1 7 18883 1 1 68 ALA O O 9.236 -10.606 7.993 1.00 . A A . 68 ALA O 1 1 7 18884 1 1 69 LYS C C 7.420 -8.655 8.656 1.00 . A A . 69 LYS C 1 1 7 18885 1 1 69 LYS CA C 8.459 -8.628 9.772 1.00 . A A . 69 LYS CA 1 1 7 18886 1 1 69 LYS CB C 8.374 -7.302 10.531 1.00 . A A . 69 LYS CB 1 1 7 18887 1 1 69 LYS CD C 8.388 -4.809 10.222 1.00 . A A . 69 LYS CD 1 1 7 18888 1 1 69 LYS CE C 9.257 -4.118 11.262 1.00 . A A . 69 LYS CE 1 1 7 18889 1 1 69 LYS CG C 8.991 -6.132 9.783 1.00 . A A . 69 LYS CG 1 1 7 18890 1 1 69 LYS H H 10.517 -8.208 9.513 1.00 . A A . 69 LYS H 1 1 7 18891 1 1 69 LYS HA H 8.256 -9.438 10.456 1.00 . A A . 69 LYS HA 1 1 7 18892 1 1 69 LYS HB2 H 7.335 -7.074 10.718 1.00 . A A . 69 LYS HB2 1 1 7 18893 1 1 69 LYS HB3 H 8.886 -7.408 11.476 1.00 . A A . 69 LYS HB3 1 1 7 18894 1 1 69 LYS HD2 H 8.293 -4.163 9.362 1.00 . A A . 69 LYS HD2 1 1 7 18895 1 1 69 LYS HD3 H 7.410 -4.991 10.646 1.00 . A A . 69 LYS HD3 1 1 7 18896 1 1 69 LYS HE2 H 8.645 -3.868 12.115 1.00 . A A . 69 LYS HE2 1 1 7 18897 1 1 69 LYS HE3 H 10.038 -4.798 11.568 1.00 . A A . 69 LYS HE3 1 1 7 18898 1 1 69 LYS HG2 H 10.053 -6.113 9.976 1.00 . A A . 69 LYS HG2 1 1 7 18899 1 1 69 LYS HG3 H 8.817 -6.263 8.724 1.00 . A A . 69 LYS HG3 1 1 7 18900 1 1 69 LYS HZ1 H 9.789 -2.847 9.692 1.00 . A A . 69 LYS HZ1 1 1 7 18901 1 1 69 LYS HZ2 H 10.886 -2.842 10.980 1.00 . A A . 69 LYS HZ2 1 1 7 18902 1 1 69 LYS HZ3 H 9.405 -2.039 11.128 1.00 . A A . 69 LYS HZ3 1 1 7 18903 1 1 69 LYS N N 9.802 -8.819 9.237 1.00 . A A . 69 LYS N 1 1 7 18904 1 1 69 LYS NZ N 9.878 -2.874 10.729 1.00 . A A . 69 LYS NZ 1 1 7 18905 1 1 69 LYS O O 6.284 -9.085 8.861 1.00 . A A . 69 LYS O 1 1 7 18906 1 1 70 LEU C C 7.327 -9.211 5.290 1.00 . A A . 70 LEU C 1 1 7 18907 1 1 70 LEU CA C 6.918 -8.167 6.324 1.00 . A A . 70 LEU CA 1 1 7 18908 1 1 70 LEU CB C 6.915 -6.776 5.688 1.00 . A A . 70 LEU CB 1 1 7 18909 1 1 70 LEU CD1 C 4.536 -6.177 6.202 1.00 . A A . 70 LEU CD1 1 1 7 18910 1 1 70 LEU CD2 C 6.355 -5.539 7.795 1.00 . A A . 70 LEU CD2 1 1 7 18911 1 1 70 LEU CG C 5.988 -5.745 6.333 1.00 . A A . 70 LEU CG 1 1 7 18912 1 1 70 LEU H H 8.732 -7.864 7.372 1.00 . A A . 70 LEU H 1 1 7 18913 1 1 70 LEU HA H 5.923 -8.396 6.675 1.00 . A A . 70 LEU HA 1 1 7 18914 1 1 70 LEU HB2 H 7.922 -6.389 5.733 1.00 . A A . 70 LEU HB2 1 1 7 18915 1 1 70 LEU HB3 H 6.620 -6.887 4.654 1.00 . A A . 70 LEU HB3 1 1 7 18916 1 1 70 LEU HD11 H 3.897 -5.432 6.650 1.00 . A A . 70 LEU HD11 1 1 7 18917 1 1 70 LEU HD12 H 4.395 -7.123 6.705 1.00 . A A . 70 LEU HD12 1 1 7 18918 1 1 70 LEU HD13 H 4.286 -6.286 5.156 1.00 . A A . 70 LEU HD13 1 1 7 18919 1 1 70 LEU HD21 H 7.375 -5.190 7.864 1.00 . A A . 70 LEU HD21 1 1 7 18920 1 1 70 LEU HD22 H 6.259 -6.475 8.326 1.00 . A A . 70 LEU HD22 1 1 7 18921 1 1 70 LEU HD23 H 5.693 -4.806 8.232 1.00 . A A . 70 LEU HD23 1 1 7 18922 1 1 70 LEU HG H 6.101 -4.799 5.822 1.00 . A A . 70 LEU HG 1 1 7 18923 1 1 70 LEU N N 7.815 -8.194 7.474 1.00 . A A . 70 LEU N 1 1 7 18924 1 1 70 LEU O O 8.467 -9.675 5.257 1.00 . A A . 70 LEU O 1 1 7 18925 1 1 71 PRO C C 7.541 -10.053 2.277 1.00 . A A . 71 PRO C 1 1 7 18926 1 1 71 PRO CA C 6.615 -10.579 3.369 1.00 . A A . 71 PRO CA 1 1 7 18927 1 1 71 PRO CB C 5.217 -10.840 2.804 1.00 . A A . 71 PRO CB 1 1 7 18928 1 1 71 PRO CD C 4.996 -9.077 4.402 1.00 . A A . 71 PRO CD 1 1 7 18929 1 1 71 PRO CG C 4.450 -9.598 3.102 1.00 . A A . 71 PRO CG 1 1 7 18930 1 1 71 PRO HA H 7.020 -11.497 3.771 1.00 . A A . 71 PRO HA 1 1 7 18931 1 1 71 PRO HB2 H 5.283 -11.019 1.740 1.00 . A A . 71 PRO HB2 1 1 7 18932 1 1 71 PRO HB3 H 4.782 -11.699 3.292 1.00 . A A . 71 PRO HB3 1 1 7 18933 1 1 71 PRO HD2 H 4.985 -7.997 4.410 1.00 . A A . 71 PRO HD2 1 1 7 18934 1 1 71 PRO HD3 H 4.429 -9.468 5.234 1.00 . A A . 71 PRO HD3 1 1 7 18935 1 1 71 PRO HG2 H 4.601 -8.876 2.315 1.00 . A A . 71 PRO HG2 1 1 7 18936 1 1 71 PRO HG3 H 3.400 -9.831 3.204 1.00 . A A . 71 PRO HG3 1 1 7 18937 1 1 71 PRO N N 6.377 -9.588 4.422 1.00 . A A . 71 PRO N 1 1 7 18938 1 1 71 PRO O O 7.160 -9.182 1.494 1.00 . A A . 71 PRO O 1 1 7 18939 1 1 72 ILE C C 9.995 -11.284 0.221 1.00 . A A . 72 ILE C 1 1 7 18940 1 1 72 ILE CA C 9.735 -10.172 1.233 1.00 . A A . 72 ILE CA 1 1 7 18941 1 1 72 ILE CB C 11.069 -9.767 1.887 1.00 . A A . 72 ILE CB 1 1 7 18942 1 1 72 ILE CD1 C 12.900 -8.120 1.244 1.00 . A A . 72 ILE CD1 1 1 7 18943 1 1 72 ILE CG1 C 12.067 -9.310 0.821 1.00 . A A . 72 ILE CG1 1 1 7 18944 1 1 72 ILE CG2 C 11.638 -10.927 2.691 1.00 . A A . 72 ILE CG2 1 1 7 18945 1 1 72 ILE H H 9.001 -11.278 2.881 1.00 . A A . 72 ILE H 1 1 7 18946 1 1 72 ILE HA H 9.336 -9.313 0.713 1.00 . A A . 72 ILE HA 1 1 7 18947 1 1 72 ILE HB H 10.878 -8.950 2.565 1.00 . A A . 72 ILE HB 1 1 7 18948 1 1 72 ILE HD11 H 12.644 -7.843 2.256 1.00 . A A . 72 ILE HD11 1 1 7 18949 1 1 72 ILE HD12 H 13.947 -8.377 1.193 1.00 . A A . 72 ILE HD12 1 1 7 18950 1 1 72 ILE HD13 H 12.701 -7.289 0.582 1.00 . A A . 72 ILE HD13 1 1 7 18951 1 1 72 ILE HG12 H 12.740 -10.122 0.596 1.00 . A A . 72 ILE HG12 1 1 7 18952 1 1 72 ILE HG13 H 11.527 -9.037 -0.074 1.00 . A A . 72 ILE HG13 1 1 7 18953 1 1 72 ILE HG21 H 11.981 -11.698 2.017 1.00 . A A . 72 ILE HG21 1 1 7 18954 1 1 72 ILE HG22 H 12.467 -10.577 3.288 1.00 . A A . 72 ILE HG22 1 1 7 18955 1 1 72 ILE HG23 H 10.872 -11.327 3.337 1.00 . A A . 72 ILE HG23 1 1 7 18956 1 1 72 ILE N N 8.756 -10.587 2.230 1.00 . A A . 72 ILE N 1 1 7 18957 1 1 72 ILE O O 10.339 -12.407 0.591 1.00 . A A . 72 ILE O 1 1 7 18958 1 1 73 LEU C C 11.366 -11.665 -2.843 1.00 . A A . 73 LEU C 1 1 7 18959 1 1 73 LEU CA C 10.048 -11.934 -2.124 1.00 . A A . 73 LEU CA 1 1 7 18960 1 1 73 LEU CB C 8.891 -11.892 -3.124 1.00 . A A . 73 LEU CB 1 1 7 18961 1 1 73 LEU CD1 C 8.612 -14.378 -3.277 1.00 . A A . 73 LEU CD1 1 1 7 18962 1 1 73 LEU CD2 C 7.611 -12.900 -5.029 1.00 . A A . 73 LEU CD2 1 1 7 18963 1 1 73 LEU CG C 8.775 -13.089 -4.068 1.00 . A A . 73 LEU CG 1 1 7 18964 1 1 73 LEU H H 9.554 -10.052 -1.290 1.00 . A A . 73 LEU H 1 1 7 18965 1 1 73 LEU HA H 10.090 -12.915 -1.675 1.00 . A A . 73 LEU HA 1 1 7 18966 1 1 73 LEU HB2 H 7.971 -11.823 -2.562 1.00 . A A . 73 LEU HB2 1 1 7 18967 1 1 73 LEU HB3 H 9.008 -11.003 -3.727 1.00 . A A . 73 LEU HB3 1 1 7 18968 1 1 73 LEU HD11 H 9.557 -14.651 -2.834 1.00 . A A . 73 LEU HD11 1 1 7 18969 1 1 73 LEU HD12 H 8.283 -15.166 -3.938 1.00 . A A . 73 LEU HD12 1 1 7 18970 1 1 73 LEU HD13 H 7.877 -14.232 -2.498 1.00 . A A . 73 LEU HD13 1 1 7 18971 1 1 73 LEU HD21 H 7.597 -13.712 -5.740 1.00 . A A . 73 LEU HD21 1 1 7 18972 1 1 73 LEU HD22 H 7.728 -11.963 -5.555 1.00 . A A . 73 LEU HD22 1 1 7 18973 1 1 73 LEU HD23 H 6.684 -12.889 -4.475 1.00 . A A . 73 LEU HD23 1 1 7 18974 1 1 73 LEU HG H 9.682 -13.168 -4.651 1.00 . A A . 73 LEU HG 1 1 7 18975 1 1 73 LEU N N 9.829 -10.963 -1.057 1.00 . A A . 73 LEU N 1 1 7 18976 1 1 73 LEU O O 11.475 -10.727 -3.631 1.00 . A A . 73 LEU O 1 1 7 18977 1 1 74 GLY C C 13.768 -13.087 -4.509 1.00 . A A . 74 GLY C 1 1 7 18978 1 1 74 GLY CA C 13.662 -12.335 -3.197 1.00 . A A . 74 GLY CA 1 1 7 18979 1 1 74 GLY H H 12.221 -13.229 -1.930 1.00 . A A . 74 GLY H 1 1 7 18980 1 1 74 GLY HA2 H 13.831 -11.284 -3.382 1.00 . A A . 74 GLY HA2 1 1 7 18981 1 1 74 GLY HA3 H 14.425 -12.699 -2.525 1.00 . A A . 74 GLY HA3 1 1 7 18982 1 1 74 GLY N N 12.365 -12.498 -2.567 1.00 . A A . 74 GLY N 1 1 7 18983 1 1 74 GLY O O 13.155 -14.141 -4.679 1.00 . A A . 74 GLY O 1 1 7 18984 1 1 75 ILE C C 16.208 -13.272 -7.101 1.00 . A A . 75 ILE C 1 1 7 18985 1 1 75 ILE CA C 14.730 -13.172 -6.742 1.00 . A A . 75 ILE CA 1 1 7 18986 1 1 75 ILE CB C 13.996 -12.393 -7.850 1.00 . A A . 75 ILE CB 1 1 7 18987 1 1 75 ILE CD1 C 11.805 -11.229 -8.418 1.00 . A A . 75 ILE CD1 1 1 7 18988 1 1 75 ILE CG1 C 12.606 -11.970 -7.371 1.00 . A A . 75 ILE CG1 1 1 7 18989 1 1 75 ILE CG2 C 13.893 -13.238 -9.111 1.00 . A A . 75 ILE CG2 1 1 7 18990 1 1 75 ILE H H 15.009 -11.703 -5.244 1.00 . A A . 75 ILE H 1 1 7 18991 1 1 75 ILE HA H 14.314 -14.168 -6.694 1.00 . A A . 75 ILE HA 1 1 7 18992 1 1 75 ILE HB H 14.573 -11.511 -8.082 1.00 . A A . 75 ILE HB 1 1 7 18993 1 1 75 ILE HD11 H 11.127 -10.541 -7.934 1.00 . A A . 75 ILE HD11 1 1 7 18994 1 1 75 ILE HD12 H 12.475 -10.682 -9.064 1.00 . A A . 75 ILE HD12 1 1 7 18995 1 1 75 ILE HD13 H 11.238 -11.938 -9.006 1.00 . A A . 75 ILE HD13 1 1 7 18996 1 1 75 ILE HG12 H 12.047 -12.848 -7.086 1.00 . A A . 75 ILE HG12 1 1 7 18997 1 1 75 ILE HG13 H 12.711 -11.322 -6.512 1.00 . A A . 75 ILE HG13 1 1 7 18998 1 1 75 ILE HG21 H 14.862 -13.650 -9.348 1.00 . A A . 75 ILE HG21 1 1 7 18999 1 1 75 ILE HG22 H 13.190 -14.041 -8.950 1.00 . A A . 75 ILE HG22 1 1 7 19000 1 1 75 ILE HG23 H 13.553 -12.622 -9.930 1.00 . A A . 75 ILE HG23 1 1 7 19001 1 1 75 ILE N N 14.547 -12.545 -5.439 1.00 . A A . 75 ILE N 1 1 7 19002 1 1 75 ILE O O 16.984 -12.350 -6.845 1.00 . A A . 75 ILE O 1 1 7 19003 1 1 76 CYS C C 18.895 -14.637 -6.874 1.00 . A A . 76 CYS C 1 1 7 19004 1 1 76 CYS CA C 17.978 -14.617 -8.092 1.00 . A A . 76 CYS CA 1 1 7 19005 1 1 76 CYS CB C 18.431 -13.529 -9.068 1.00 . A A . 76 CYS CB 1 1 7 19006 1 1 76 CYS H H 15.928 -15.094 -7.874 1.00 . A A . 76 CYS H 1 1 7 19007 1 1 76 CYS HA H 18.033 -15.576 -8.585 1.00 . A A . 76 CYS HA 1 1 7 19008 1 1 76 CYS HB2 H 17.851 -13.606 -9.976 1.00 . A A . 76 CYS HB2 1 1 7 19009 1 1 76 CYS HB3 H 18.261 -12.561 -8.621 1.00 . A A . 76 CYS HB3 1 1 7 19010 1 1 76 CYS HG H 20.800 -14.349 -8.604 1.00 . A A . 76 CYS HG 1 1 7 19011 1 1 76 CYS N N 16.592 -14.396 -7.697 1.00 . A A . 76 CYS N 1 1 7 19012 1 1 76 CYS O O 19.234 -15.702 -6.356 1.00 . A A . 76 CYS O 1 1 7 19013 1 1 76 CYS SG S 20.178 -13.628 -9.524 1.00 . A A . 76 CYS SG 1 1 7 19014 1 1 77 LEU C C 19.366 -13.219 -3.975 1.00 . A A . 77 LEU C 1 1 7 19015 1 1 77 LEU CA C 20.175 -13.335 -5.263 1.00 . A A . 77 LEU CA 1 1 7 19016 1 1 77 LEU CB C 21.090 -12.119 -5.416 1.00 . A A . 77 LEU CB 1 1 7 19017 1 1 77 LEU CD1 C 23.170 -13.108 -4.427 1.00 . A A . 77 LEU CD1 1 1 7 19018 1 1 77 LEU CD2 C 22.758 -13.274 -6.888 1.00 . A A . 77 LEU CD2 1 1 7 19019 1 1 77 LEU CG C 22.572 -12.419 -5.644 1.00 . A A . 77 LEU CG 1 1 7 19020 1 1 77 LEU H H 18.992 -12.640 -6.875 1.00 . A A . 77 LEU H 1 1 7 19021 1 1 77 LEU HA H 20.780 -14.228 -5.215 1.00 . A A . 77 LEU HA 1 1 7 19022 1 1 77 LEU HB2 H 20.736 -11.543 -6.257 1.00 . A A . 77 LEU HB2 1 1 7 19023 1 1 77 LEU HB3 H 21.005 -11.528 -4.515 1.00 . A A . 77 LEU HB3 1 1 7 19024 1 1 77 LEU HD11 H 24.047 -12.568 -4.103 1.00 . A A . 77 LEU HD11 1 1 7 19025 1 1 77 LEU HD12 H 23.446 -14.119 -4.685 1.00 . A A . 77 LEU HD12 1 1 7 19026 1 1 77 LEU HD13 H 22.442 -13.126 -3.629 1.00 . A A . 77 LEU HD13 1 1 7 19027 1 1 77 LEU HD21 H 22.525 -12.688 -7.765 1.00 . A A . 77 LEU HD21 1 1 7 19028 1 1 77 LEU HD22 H 22.097 -14.128 -6.840 1.00 . A A . 77 LEU HD22 1 1 7 19029 1 1 77 LEU HD23 H 23.782 -13.613 -6.943 1.00 . A A . 77 LEU HD23 1 1 7 19030 1 1 77 LEU HG H 23.102 -11.488 -5.794 1.00 . A A . 77 LEU HG 1 1 7 19031 1 1 77 LEU N N 19.295 -13.454 -6.421 1.00 . A A . 77 LEU N 1 1 7 19032 1 1 77 LEU O O 19.875 -13.479 -2.885 1.00 . A A . 77 LEU O 1 1 7 19033 1 1 78 GLY C C 17.223 -13.934 -2.086 1.00 . A A . 78 GLY C 1 1 7 19034 1 1 78 GLY CA C 17.243 -12.687 -2.947 1.00 . A A . 78 GLY CA 1 1 7 19035 1 1 78 GLY H H 17.751 -12.635 -5.002 1.00 . A A . 78 GLY H 1 1 7 19036 1 1 78 GLY HA2 H 17.594 -11.857 -2.352 1.00 . A A . 78 GLY HA2 1 1 7 19037 1 1 78 GLY HA3 H 16.238 -12.478 -3.281 1.00 . A A . 78 GLY HA3 1 1 7 19038 1 1 78 GLY N N 18.102 -12.828 -4.108 1.00 . A A . 78 GLY N 1 1 7 19039 1 1 78 GLY O O 17.474 -13.870 -0.882 1.00 . A A . 78 GLY O 1 1 7 19040 1 1 79 HIS C C 18.175 -16.602 -1.244 1.00 . A A . 79 HIS C 1 1 7 19041 1 1 79 HIS CA C 16.867 -16.340 -1.983 1.00 . A A . 79 HIS CA 1 1 7 19042 1 1 79 HIS CB C 16.576 -17.488 -2.951 1.00 . A A . 79 HIS CB 1 1 7 19043 1 1 79 HIS CD2 C 18.308 -19.395 -3.249 1.00 . A A . 79 HIS CD2 1 1 7 19044 1 1 79 HIS CE1 C 19.677 -18.374 -4.623 1.00 . A A . 79 HIS CE1 1 1 7 19045 1 1 79 HIS CG C 17.809 -18.157 -3.474 1.00 . A A . 79 HIS CG 1 1 7 19046 1 1 79 HIS H H 16.730 -15.059 -3.663 1.00 . A A . 79 HIS H 1 1 7 19047 1 1 79 HIS HA H 16.066 -16.278 -1.261 1.00 . A A . 79 HIS HA 1 1 7 19048 1 1 79 HIS HB2 H 15.983 -18.235 -2.445 1.00 . A A . 79 HIS HB2 1 1 7 19049 1 1 79 HIS HB3 H 16.021 -17.106 -3.796 1.00 . A A . 79 HIS HB3 1 1 7 19050 1 1 79 HIS HD1 H 18.605 -16.633 -4.691 1.00 . A A . 79 HIS HD1 1 1 7 19051 1 1 79 HIS HD2 H 17.874 -20.157 -2.616 1.00 . A A . 79 HIS HD2 1 1 7 19052 1 1 79 HIS HE1 H 20.512 -18.165 -5.275 1.00 . A A . 79 HIS HE1 1 1 7 19053 1 1 79 HIS N N 16.920 -15.072 -2.702 1.00 . A A . 79 HIS N 1 1 7 19054 1 1 79 HIS ND1 N 18.691 -17.542 -4.338 1.00 . A A . 79 HIS ND1 1 1 7 19055 1 1 79 HIS NE2 N 19.469 -19.505 -3.974 1.00 . A A . 79 HIS NE2 1 1 7 19056 1 1 79 HIS O O 18.183 -17.212 -0.175 1.00 . A A . 79 HIS O 1 1 7 19057 1 1 80 GLN C C 20.761 -15.427 0.006 1.00 . A A . 80 GLN C 1 1 7 19058 1 1 80 GLN CA C 20.593 -16.322 -1.217 1.00 . A A . 80 GLN CA 1 1 7 19059 1 1 80 GLN CB C 21.693 -16.025 -2.238 1.00 . A A . 80 GLN CB 1 1 7 19060 1 1 80 GLN CD C 24.137 -16.515 -2.650 1.00 . A A . 80 GLN CD 1 1 7 19061 1 1 80 GLN CG C 23.094 -16.059 -1.649 1.00 . A A . 80 GLN CG 1 1 7 19062 1 1 80 GLN H H 19.207 -15.659 -2.673 1.00 . A A . 80 GLN H 1 1 7 19063 1 1 80 GLN HA H 20.672 -17.353 -0.907 1.00 . A A . 80 GLN HA 1 1 7 19064 1 1 80 GLN HB2 H 21.640 -16.756 -3.030 1.00 . A A . 80 GLN HB2 1 1 7 19065 1 1 80 GLN HB3 H 21.525 -15.042 -2.654 1.00 . A A . 80 GLN HB3 1 1 7 19066 1 1 80 GLN HE21 H 25.585 -16.183 -1.329 1.00 . A A . 80 GLN HE21 1 1 7 19067 1 1 80 GLN HE22 H 26.095 -16.780 -2.869 1.00 . A A . 80 GLN HE22 1 1 7 19068 1 1 80 GLN HG2 H 23.353 -15.067 -1.310 1.00 . A A . 80 GLN HG2 1 1 7 19069 1 1 80 GLN HG3 H 23.101 -16.738 -0.809 1.00 . A A . 80 GLN HG3 1 1 7 19070 1 1 80 GLN N N 19.279 -16.137 -1.821 1.00 . A A . 80 GLN N 1 1 7 19071 1 1 80 GLN NE2 N 25.400 -16.490 -2.242 1.00 . A A . 80 GLN NE2 1 1 7 19072 1 1 80 GLN O O 21.481 -15.769 0.945 1.00 . A A . 80 GLN O 1 1 7 19073 1 1 80 GLN OE1 O 23.811 -16.886 -3.778 1.00 . A A . 80 GLN OE1 1 1 7 19074 1 1 81 LEU C C 19.466 -13.885 2.332 1.00 . A A . 81 LEU C 1 1 7 19075 1 1 81 LEU CA C 20.169 -13.333 1.096 1.00 . A A . 81 LEU CA 1 1 7 19076 1 1 81 LEU CB C 19.543 -11.996 0.694 1.00 . A A . 81 LEU CB 1 1 7 19077 1 1 81 LEU CD1 C 19.274 -9.652 1.541 1.00 . A A . 81 LEU CD1 1 1 7 19078 1 1 81 LEU CD2 C 17.552 -11.382 2.089 1.00 . A A . 81 LEU CD2 1 1 7 19079 1 1 81 LEU CG C 19.031 -11.123 1.841 1.00 . A A . 81 LEU CG 1 1 7 19080 1 1 81 LEU H H 19.536 -14.061 -0.787 1.00 . A A . 81 LEU H 1 1 7 19081 1 1 81 LEU HA H 21.212 -13.178 1.329 1.00 . A A . 81 LEU HA 1 1 7 19082 1 1 81 LEU HB2 H 20.288 -11.431 0.156 1.00 . A A . 81 LEU HB2 1 1 7 19083 1 1 81 LEU HB3 H 18.710 -12.205 0.039 1.00 . A A . 81 LEU HB3 1 1 7 19084 1 1 81 LEU HD11 H 19.735 -9.554 0.570 1.00 . A A . 81 LEU HD11 1 1 7 19085 1 1 81 LEU HD12 H 19.926 -9.234 2.294 1.00 . A A . 81 LEU HD12 1 1 7 19086 1 1 81 LEU HD13 H 18.331 -9.123 1.548 1.00 . A A . 81 LEU HD13 1 1 7 19087 1 1 81 LEU HD21 H 17.199 -10.727 2.871 1.00 . A A . 81 LEU HD21 1 1 7 19088 1 1 81 LEU HD22 H 17.413 -12.410 2.391 1.00 . A A . 81 LEU HD22 1 1 7 19089 1 1 81 LEU HD23 H 16.997 -11.194 1.182 1.00 . A A . 81 LEU HD23 1 1 7 19090 1 1 81 LEU HG H 19.571 -11.372 2.744 1.00 . A A . 81 LEU HG 1 1 7 19091 1 1 81 LEU N N 20.093 -14.279 -0.012 1.00 . A A . 81 LEU N 1 1 7 19092 1 1 81 LEU O O 19.890 -13.637 3.462 1.00 . A A . 81 LEU O 1 1 7 19093 1 1 82 ILE C C 18.452 -16.289 3.932 1.00 . A A . 82 ILE C 1 1 7 19094 1 1 82 ILE CA C 17.634 -15.225 3.207 1.00 . A A . 82 ILE CA 1 1 7 19095 1 1 82 ILE CB C 16.320 -15.855 2.707 1.00 . A A . 82 ILE CB 1 1 7 19096 1 1 82 ILE CD1 C 14.549 -15.345 0.952 1.00 . A A . 82 ILE CD1 1 1 7 19097 1 1 82 ILE CG1 C 15.440 -14.795 2.043 1.00 . A A . 82 ILE CG1 1 1 7 19098 1 1 82 ILE CG2 C 15.581 -16.521 3.858 1.00 . A A . 82 ILE CG2 1 1 7 19099 1 1 82 ILE H H 18.104 -14.797 1.188 1.00 . A A . 82 ILE H 1 1 7 19100 1 1 82 ILE HA H 17.389 -14.437 3.904 1.00 . A A . 82 ILE HA 1 1 7 19101 1 1 82 ILE HB H 16.565 -16.616 1.981 1.00 . A A . 82 ILE HB 1 1 7 19102 1 1 82 ILE HD11 H 14.867 -16.345 0.697 1.00 . A A . 82 ILE HD11 1 1 7 19103 1 1 82 ILE HD12 H 13.527 -15.370 1.300 1.00 . A A . 82 ILE HD12 1 1 7 19104 1 1 82 ILE HD13 H 14.617 -14.713 0.079 1.00 . A A . 82 ILE HD13 1 1 7 19105 1 1 82 ILE HG12 H 14.808 -14.342 2.790 1.00 . A A . 82 ILE HG12 1 1 7 19106 1 1 82 ILE HG13 H 16.072 -14.036 1.605 1.00 . A A . 82 ILE HG13 1 1 7 19107 1 1 82 ILE HG21 H 16.196 -17.303 4.277 1.00 . A A . 82 ILE HG21 1 1 7 19108 1 1 82 ILE HG22 H 15.366 -15.786 4.620 1.00 . A A . 82 ILE HG22 1 1 7 19109 1 1 82 ILE HG23 H 14.657 -16.945 3.496 1.00 . A A . 82 ILE HG23 1 1 7 19110 1 1 82 ILE N N 18.392 -14.635 2.111 1.00 . A A . 82 ILE N 1 1 7 19111 1 1 82 ILE O O 18.362 -16.431 5.150 1.00 . A A . 82 ILE O 1 1 7 19112 1 1 83 ALA C C 21.176 -17.489 4.633 1.00 . A A . 83 ALA C 1 1 7 19113 1 1 83 ALA CA C 20.088 -18.080 3.743 1.00 . A A . 83 ALA CA 1 1 7 19114 1 1 83 ALA CB C 20.707 -18.921 2.637 1.00 . A A . 83 ALA CB 1 1 7 19115 1 1 83 ALA H H 19.279 -16.870 2.207 1.00 . A A . 83 ALA H 1 1 7 19116 1 1 83 ALA HA H 19.458 -18.722 4.341 1.00 . A A . 83 ALA HA 1 1 7 19117 1 1 83 ALA HB1 H 21.653 -19.318 2.975 1.00 . A A . 83 ALA HB1 1 1 7 19118 1 1 83 ALA HB2 H 20.042 -19.735 2.389 1.00 . A A . 83 ALA HB2 1 1 7 19119 1 1 83 ALA HB3 H 20.865 -18.306 1.763 1.00 . A A . 83 ALA HB3 1 1 7 19120 1 1 83 ALA N N 19.251 -17.032 3.173 1.00 . A A . 83 ALA N 1 1 7 19121 1 1 83 ALA O O 21.225 -17.759 5.834 1.00 . A A . 83 ALA O 1 1 7 19122 1 1 84 LEU C C 22.608 -15.301 5.992 1.00 . A A . 84 LEU C 1 1 7 19123 1 1 84 LEU CA C 23.138 -16.055 4.777 1.00 . A A . 84 LEU CA 1 1 7 19124 1 1 84 LEU CB C 23.913 -15.100 3.868 1.00 . A A . 84 LEU CB 1 1 7 19125 1 1 84 LEU CD1 C 23.273 -12.748 4.454 1.00 . A A . 84 LEU CD1 1 1 7 19126 1 1 84 LEU CD2 C 23.689 -13.370 2.067 1.00 . A A . 84 LEU CD2 1 1 7 19127 1 1 84 LEU CG C 23.160 -13.849 3.411 1.00 . A A . 84 LEU CG 1 1 7 19128 1 1 84 LEU H H 21.959 -16.507 3.078 1.00 . A A . 84 LEU H 1 1 7 19129 1 1 84 LEU HA H 23.803 -16.836 5.115 1.00 . A A . 84 LEU HA 1 1 7 19130 1 1 84 LEU HB2 H 24.795 -14.778 4.401 1.00 . A A . 84 LEU HB2 1 1 7 19131 1 1 84 LEU HB3 H 24.208 -15.650 2.986 1.00 . A A . 84 LEU HB3 1 1 7 19132 1 1 84 LEU HD11 H 24.155 -12.909 5.054 1.00 . A A . 84 LEU HD11 1 1 7 19133 1 1 84 LEU HD12 H 22.399 -12.762 5.087 1.00 . A A . 84 LEU HD12 1 1 7 19134 1 1 84 LEU HD13 H 23.343 -11.790 3.959 1.00 . A A . 84 LEU HD13 1 1 7 19135 1 1 84 LEU HD21 H 23.218 -13.933 1.274 1.00 . A A . 84 LEU HD21 1 1 7 19136 1 1 84 LEU HD22 H 24.758 -13.518 2.027 1.00 . A A . 84 LEU HD22 1 1 7 19137 1 1 84 LEU HD23 H 23.465 -12.321 1.946 1.00 . A A . 84 LEU HD23 1 1 7 19138 1 1 84 LEU HG H 22.113 -14.091 3.293 1.00 . A A . 84 LEU HG 1 1 7 19139 1 1 84 LEU N N 22.049 -16.684 4.038 1.00 . A A . 84 LEU N 1 1 7 19140 1 1 84 LEU O O 23.305 -15.151 6.995 1.00 . A A . 84 LEU O 1 1 7 19141 1 1 85 ALA C C 20.381 -15.028 8.139 1.00 . A A . 85 ALA C 1 1 7 19142 1 1 85 ALA CA C 20.743 -14.096 6.988 1.00 . A A . 85 ALA CA 1 1 7 19143 1 1 85 ALA CB C 19.506 -13.363 6.491 1.00 . A A . 85 ALA CB 1 1 7 19144 1 1 85 ALA H H 20.863 -14.982 5.070 1.00 . A A . 85 ALA H 1 1 7 19145 1 1 85 ALA HA H 21.450 -13.360 7.343 1.00 . A A . 85 ALA HA 1 1 7 19146 1 1 85 ALA HB1 H 19.807 -12.493 5.925 1.00 . A A . 85 ALA HB1 1 1 7 19147 1 1 85 ALA HB2 H 18.927 -14.021 5.860 1.00 . A A . 85 ALA HB2 1 1 7 19148 1 1 85 ALA HB3 H 18.908 -13.054 7.335 1.00 . A A . 85 ALA HB3 1 1 7 19149 1 1 85 ALA N N 21.368 -14.831 5.896 1.00 . A A . 85 ALA N 1 1 7 19150 1 1 85 ALA O O 20.504 -14.663 9.309 1.00 . A A . 85 ALA O 1 1 7 19151 1 1 86 TYR C C 20.753 -18.043 9.246 1.00 . A A . 86 TYR C 1 1 7 19152 1 1 86 TYR CA C 19.549 -17.215 8.807 1.00 . A A . 86 TYR CA 1 1 7 19153 1 1 86 TYR CB C 18.456 -18.135 8.261 1.00 . A A . 86 TYR CB 1 1 7 19154 1 1 86 TYR CD1 C 16.250 -17.044 8.831 1.00 . A A . 86 TYR CD1 1 1 7 19155 1 1 86 TYR CD2 C 16.855 -19.034 9.995 1.00 . A A . 86 TYR CD2 1 1 7 19156 1 1 86 TYR CE1 C 15.069 -16.981 9.544 1.00 . A A . 86 TYR CE1 1 1 7 19157 1 1 86 TYR CE2 C 15.675 -18.979 10.712 1.00 . A A . 86 TYR CE2 1 1 7 19158 1 1 86 TYR CG C 17.163 -18.070 9.044 1.00 . A A . 86 TYR CG 1 1 7 19159 1 1 86 TYR CZ C 14.786 -17.950 10.483 1.00 . A A . 86 TYR CZ 1 1 7 19160 1 1 86 TYR H H 19.857 -16.465 6.852 1.00 . A A . 86 TYR H 1 1 7 19161 1 1 86 TYR HA H 19.163 -16.681 9.663 1.00 . A A . 86 TYR HA 1 1 7 19162 1 1 86 TYR HB2 H 18.239 -17.859 7.241 1.00 . A A . 86 TYR HB2 1 1 7 19163 1 1 86 TYR HB3 H 18.808 -19.156 8.286 1.00 . A A . 86 TYR HB3 1 1 7 19164 1 1 86 TYR HD1 H 16.475 -16.287 8.094 1.00 . A A . 86 TYR HD1 1 1 7 19165 1 1 86 TYR HD2 H 17.554 -19.839 10.172 1.00 . A A . 86 TYR HD2 1 1 7 19166 1 1 86 TYR HE1 H 14.372 -16.175 9.364 1.00 . A A . 86 TYR HE1 1 1 7 19167 1 1 86 TYR HE2 H 15.453 -19.738 11.448 1.00 . A A . 86 TYR HE2 1 1 7 19168 1 1 86 TYR HH H 13.722 -18.338 12.037 1.00 . A A . 86 TYR HH 1 1 7 19169 1 1 86 TYR N N 19.933 -16.232 7.801 1.00 . A A . 86 TYR N 1 1 7 19170 1 1 86 TYR O O 20.721 -18.705 10.283 1.00 . A A . 86 TYR O 1 1 7 19171 1 1 86 TYR OH O 13.609 -17.891 11.194 1.00 . A A . 86 TYR OH 1 1 7 19172 1 1 87 GLY C C 23.211 -19.950 7.864 1.00 . A A . 87 GLY C 1 1 7 19173 1 1 87 GLY CA C 23.016 -18.750 8.770 1.00 . A A . 87 GLY CA 1 1 7 19174 1 1 87 GLY H H 21.784 -17.456 7.634 1.00 . A A . 87 GLY H 1 1 7 19175 1 1 87 GLY HA2 H 23.871 -18.097 8.675 1.00 . A A . 87 GLY HA2 1 1 7 19176 1 1 87 GLY HA3 H 22.949 -19.092 9.792 1.00 . A A . 87 GLY HA3 1 1 7 19177 1 1 87 GLY N N 21.816 -18.001 8.448 1.00 . A A . 87 GLY N 1 1 7 19178 1 1 87 GLY O O 23.664 -21.004 8.308 1.00 . A A . 87 GLY O 1 1 7 19179 1 1 88 GLY C C 24.202 -20.691 4.722 1.00 . A A . 88 GLY C 1 1 7 19180 1 1 88 GLY CA C 23.011 -20.878 5.640 1.00 . A A . 88 GLY CA 1 1 7 19181 1 1 88 GLY H H 22.510 -18.927 6.293 1.00 . A A . 88 GLY H 1 1 7 19182 1 1 88 GLY HA2 H 23.130 -21.803 6.185 1.00 . A A . 88 GLY HA2 1 1 7 19183 1 1 88 GLY HA3 H 22.115 -20.938 5.040 1.00 . A A . 88 GLY HA3 1 1 7 19184 1 1 88 GLY N N 22.866 -19.790 6.590 1.00 . A A . 88 GLY N 1 1 7 19185 1 1 88 GLY O O 25.098 -19.899 5.012 1.00 . A A . 88 GLY O 1 1 7 19186 1 1 89 GLU C C 24.780 -21.425 1.221 1.00 . A A . 89 GLU C 1 1 7 19187 1 1 89 GLU CA C 25.306 -21.335 2.651 1.00 . A A . 89 GLU CA 1 1 7 19188 1 1 89 GLU CB C 26.326 -22.447 2.902 1.00 . A A . 89 GLU CB 1 1 7 19189 1 1 89 GLU CD C 28.385 -21.032 3.276 1.00 . A A . 89 GLU CD 1 1 7 19190 1 1 89 GLU CG C 27.729 -22.105 2.428 1.00 . A A . 89 GLU CG 1 1 7 19191 1 1 89 GLU H H 23.470 -22.037 3.437 1.00 . A A . 89 GLU H 1 1 7 19192 1 1 89 GLU HA H 25.789 -20.379 2.785 1.00 . A A . 89 GLU HA 1 1 7 19193 1 1 89 GLU HB2 H 26.366 -22.651 3.962 1.00 . A A . 89 GLU HB2 1 1 7 19194 1 1 89 GLU HB3 H 26.002 -23.339 2.386 1.00 . A A . 89 GLU HB3 1 1 7 19195 1 1 89 GLU HG2 H 28.336 -22.996 2.469 1.00 . A A . 89 GLU HG2 1 1 7 19196 1 1 89 GLU HG3 H 27.675 -21.754 1.408 1.00 . A A . 89 GLU HG3 1 1 7 19197 1 1 89 GLU N N 24.213 -21.423 3.613 1.00 . A A . 89 GLU N 1 1 7 19198 1 1 89 GLU O O 23.701 -21.964 0.977 1.00 . A A . 89 GLU O 1 1 7 19199 1 1 89 GLU OE1 O 28.256 -21.094 4.516 1.00 . A A . 89 GLU OE1 1 1 7 19200 1 1 89 GLU OE2 O 29.028 -20.131 2.697 1.00 . A A . 89 GLU OE2 1 1 7 19201 1 1 90 VAL C C 26.376 -21.136 -2.026 1.00 . A A . 90 VAL C 1 1 7 19202 1 1 90 VAL CA C 25.166 -20.911 -1.127 1.00 . A A . 90 VAL CA 1 1 7 19203 1 1 90 VAL CB C 24.472 -19.599 -1.537 1.00 . A A . 90 VAL CB 1 1 7 19204 1 1 90 VAL CG1 C 24.019 -19.665 -2.987 1.00 . A A . 90 VAL CG1 1 1 7 19205 1 1 90 VAL CG2 C 23.297 -19.308 -0.615 1.00 . A A . 90 VAL CG2 1 1 7 19206 1 1 90 VAL H H 26.401 -20.476 0.536 1.00 . A A . 90 VAL H 1 1 7 19207 1 1 90 VAL HA H 24.468 -21.723 -1.270 1.00 . A A . 90 VAL HA 1 1 7 19208 1 1 90 VAL HB H 25.185 -18.793 -1.442 1.00 . A A . 90 VAL HB 1 1 7 19209 1 1 90 VAL HG11 H 23.990 -20.696 -3.309 1.00 . A A . 90 VAL HG11 1 1 7 19210 1 1 90 VAL HG12 H 23.034 -19.231 -3.077 1.00 . A A . 90 VAL HG12 1 1 7 19211 1 1 90 VAL HG13 H 24.713 -19.115 -3.606 1.00 . A A . 90 VAL HG13 1 1 7 19212 1 1 90 VAL HG21 H 23.639 -18.735 0.233 1.00 . A A . 90 VAL HG21 1 1 7 19213 1 1 90 VAL HG22 H 22.549 -18.743 -1.153 1.00 . A A . 90 VAL HG22 1 1 7 19214 1 1 90 VAL HG23 H 22.868 -20.238 -0.274 1.00 . A A . 90 VAL HG23 1 1 7 19215 1 1 90 VAL N N 25.552 -20.892 0.279 1.00 . A A . 90 VAL N 1 1 7 19216 1 1 90 VAL O O 27.481 -20.689 -1.720 1.00 . A A . 90 VAL O 1 1 7 19217 1 1 91 GLY C C 26.783 -22.096 -5.511 1.00 . A A . 91 GLY C 1 1 7 19218 1 1 91 GLY CA C 27.243 -22.102 -4.066 1.00 . A A . 91 GLY CA 1 1 7 19219 1 1 91 GLY H H 25.258 -22.161 -3.331 1.00 . A A . 91 GLY H 1 1 7 19220 1 1 91 GLY HA2 H 28.007 -21.350 -3.940 1.00 . A A . 91 GLY HA2 1 1 7 19221 1 1 91 GLY HA3 H 27.663 -23.070 -3.838 1.00 . A A . 91 GLY HA3 1 1 7 19222 1 1 91 GLY N N 26.160 -21.830 -3.139 1.00 . A A . 91 GLY N 1 1 7 19223 1 1 91 GLY O O 25.633 -21.768 -5.802 1.00 . A A . 91 GLY O 1 1 7 19224 1 1 92 ARG C C 27.199 -23.929 -8.327 1.00 . A A . 92 ARG C 1 1 7 19225 1 1 92 ARG CA C 27.366 -22.493 -7.840 1.00 . A A . 92 ARG CA 1 1 7 19226 1 1 92 ARG CB C 28.462 -21.794 -8.647 1.00 . A A . 92 ARG CB 1 1 7 19227 1 1 92 ARG CD C 30.288 -23.398 -8.007 1.00 . A A . 92 ARG CD 1 1 7 19228 1 1 92 ARG CG C 29.850 -21.942 -8.044 1.00 . A A . 92 ARG CG 1 1 7 19229 1 1 92 ARG CZ C 32.613 -23.312 -7.213 1.00 . A A . 92 ARG CZ 1 1 7 19230 1 1 92 ARG H H 28.585 -22.710 -6.124 1.00 . A A . 92 ARG H 1 1 7 19231 1 1 92 ARG HA H 26.434 -21.966 -7.984 1.00 . A A . 92 ARG HA 1 1 7 19232 1 1 92 ARG HB2 H 28.481 -22.210 -9.643 1.00 . A A . 92 ARG HB2 1 1 7 19233 1 1 92 ARG HB3 H 28.231 -20.741 -8.709 1.00 . A A . 92 ARG HB3 1 1 7 19234 1 1 92 ARG HD2 H 30.007 -23.821 -7.054 1.00 . A A . 92 ARG HD2 1 1 7 19235 1 1 92 ARG HD3 H 29.786 -23.931 -8.800 1.00 . A A . 92 ARG HD3 1 1 7 19236 1 1 92 ARG HE H 32.058 -23.817 -9.060 1.00 . A A . 92 ARG HE 1 1 7 19237 1 1 92 ARG HG2 H 30.553 -21.381 -8.641 1.00 . A A . 92 ARG HG2 1 1 7 19238 1 1 92 ARG HG3 H 29.838 -21.553 -7.037 1.00 . A A . 92 ARG HG3 1 1 7 19239 1 1 92 ARG HH11 H 31.224 -22.822 -5.830 1.00 . A A . 92 ARG HH11 1 1 7 19240 1 1 92 ARG HH12 H 32.867 -22.765 -5.283 1.00 . A A . 92 ARG HH12 1 1 7 19241 1 1 92 ARG HH21 H 34.225 -23.747 -8.352 1.00 . A A . 92 ARG HH21 1 1 7 19242 1 1 92 ARG HH22 H 34.573 -23.291 -6.719 1.00 . A A . 92 ARG HH22 1 1 7 19243 1 1 92 ARG N N 27.684 -22.459 -6.418 1.00 . A A . 92 ARG N 1 1 7 19244 1 1 92 ARG NE N 31.732 -23.539 -8.180 1.00 . A A . 92 ARG NE 1 1 7 19245 1 1 92 ARG NH1 N 32.201 -22.935 -6.010 1.00 . A A . 92 ARG NH1 1 1 7 19246 1 1 92 ARG NH2 N 33.911 -23.462 -7.447 1.00 . A A . 92 ARG NH2 1 1 7 19247 1 1 92 ARG O O 27.881 -24.838 -7.855 1.00 . A A . 92 ARG O 1 1 7 19248 1 1 93 ALA C C 26.258 -25.471 -11.332 1.00 . A A . 93 ALA C 1 1 7 19249 1 1 93 ALA CA C 26.031 -25.451 -9.824 1.00 . A A . 93 ALA CA 1 1 7 19250 1 1 93 ALA CB C 24.613 -25.895 -9.496 1.00 . A A . 93 ALA CB 1 1 7 19251 1 1 93 ALA H H 25.774 -23.361 -9.609 1.00 . A A . 93 ALA H 1 1 7 19252 1 1 93 ALA HA H 26.716 -26.144 -9.358 1.00 . A A . 93 ALA HA 1 1 7 19253 1 1 93 ALA HB1 H 23.909 -25.253 -10.006 1.00 . A A . 93 ALA HB1 1 1 7 19254 1 1 93 ALA HB2 H 24.472 -26.915 -9.820 1.00 . A A . 93 ALA HB2 1 1 7 19255 1 1 93 ALA HB3 H 24.454 -25.830 -8.430 1.00 . A A . 93 ALA HB3 1 1 7 19256 1 1 93 ALA N N 26.287 -24.126 -9.273 1.00 . A A . 93 ALA N 1 1 7 19257 1 1 93 ALA O O 27.107 -26.209 -11.831 1.00 . A A . 93 ALA O 1 1 7 19258 1 1 94 GLU C C 25.488 -23.142 -13.988 1.00 . A A . 94 GLU C 1 1 7 19259 1 1 94 GLU CA C 25.610 -24.584 -13.504 1.00 . A A . 94 GLU CA 1 1 7 19260 1 1 94 GLU CB C 24.538 -25.449 -14.169 1.00 . A A . 94 GLU CB 1 1 7 19261 1 1 94 GLU CD C 25.562 -27.694 -13.626 1.00 . A A . 94 GLU CD 1 1 7 19262 1 1 94 GLU CG C 24.344 -26.799 -13.499 1.00 . A A . 94 GLU CG 1 1 7 19263 1 1 94 GLU H H 24.833 -24.093 -11.597 1.00 . A A . 94 GLU H 1 1 7 19264 1 1 94 GLU HA H 26.584 -24.960 -13.777 1.00 . A A . 94 GLU HA 1 1 7 19265 1 1 94 GLU HB2 H 23.598 -24.919 -14.144 1.00 . A A . 94 GLU HB2 1 1 7 19266 1 1 94 GLU HB3 H 24.818 -25.619 -15.198 1.00 . A A . 94 GLU HB3 1 1 7 19267 1 1 94 GLU HG2 H 24.141 -26.641 -12.451 1.00 . A A . 94 GLU HG2 1 1 7 19268 1 1 94 GLU HG3 H 23.502 -27.296 -13.957 1.00 . A A . 94 GLU HG3 1 1 7 19269 1 1 94 GLU N N 25.493 -24.657 -12.052 1.00 . A A . 94 GLU N 1 1 7 19270 1 1 94 GLU O O 24.391 -22.585 -14.041 1.00 . A A . 94 GLU O 1 1 7 19271 1 1 94 GLU OE1 O 26.393 -27.443 -14.523 1.00 . A A . 94 GLU OE1 1 1 7 19272 1 1 94 GLU OE2 O 25.684 -28.646 -12.826 1.00 . A A . 94 GLU OE2 1 1 7 19273 1 1 95 ALA C C 25.969 -21.052 -16.184 1.00 . A A . 95 ALA C 1 1 7 19274 1 1 95 ALA CA C 26.641 -21.167 -14.820 1.00 . A A . 95 ALA CA 1 1 7 19275 1 1 95 ALA CB C 28.071 -20.653 -14.890 1.00 . A A . 95 ALA CB 1 1 7 19276 1 1 95 ALA H H 27.463 -23.039 -14.275 1.00 . A A . 95 ALA H 1 1 7 19277 1 1 95 ALA HA H 26.100 -20.558 -14.110 1.00 . A A . 95 ALA HA 1 1 7 19278 1 1 95 ALA HB1 H 28.308 -20.125 -13.977 1.00 . A A . 95 ALA HB1 1 1 7 19279 1 1 95 ALA HB2 H 28.748 -21.487 -15.010 1.00 . A A . 95 ALA HB2 1 1 7 19280 1 1 95 ALA HB3 H 28.172 -19.983 -15.730 1.00 . A A . 95 ALA HB3 1 1 7 19281 1 1 95 ALA N N 26.621 -22.543 -14.339 1.00 . A A . 95 ALA N 1 1 7 19282 1 1 95 ALA O O 25.694 -19.951 -16.659 1.00 . A A . 95 ALA O 1 1 7 19283 1 1 96 GLU C C 23.797 -21.378 -18.121 1.00 . A A . 96 GLU C 1 1 7 19284 1 1 96 GLU CA C 25.068 -22.223 -18.118 1.00 . A A . 96 GLU CA 1 1 7 19285 1 1 96 GLU CB C 24.738 -23.661 -18.521 1.00 . A A . 96 GLU CB 1 1 7 19286 1 1 96 GLU CD C 25.550 -25.814 -19.564 1.00 . A A . 96 GLU CD 1 1 7 19287 1 1 96 GLU CG C 25.878 -24.372 -19.230 1.00 . A A . 96 GLU CG 1 1 7 19288 1 1 96 GLU H H 25.950 -23.043 -16.377 1.00 . A A . 96 GLU H 1 1 7 19289 1 1 96 GLU HA H 25.762 -21.809 -18.834 1.00 . A A . 96 GLU HA 1 1 7 19290 1 1 96 GLU HB2 H 24.487 -24.223 -17.633 1.00 . A A . 96 GLU HB2 1 1 7 19291 1 1 96 GLU HB3 H 23.883 -23.650 -19.181 1.00 . A A . 96 GLU HB3 1 1 7 19292 1 1 96 GLU HG2 H 26.097 -23.847 -20.148 1.00 . A A . 96 GLU HG2 1 1 7 19293 1 1 96 GLU HG3 H 26.749 -24.355 -18.591 1.00 . A A . 96 GLU HG3 1 1 7 19294 1 1 96 GLU N N 25.707 -22.197 -16.808 1.00 . A A . 96 GLU N 1 1 7 19295 1 1 96 GLU O O 23.285 -21.007 -17.065 1.00 . A A . 96 GLU O 1 1 7 19296 1 1 96 GLU OE1 O 24.640 -26.380 -18.922 1.00 . A A . 96 GLU OE1 1 1 7 19297 1 1 96 GLU OE2 O 26.202 -26.377 -20.468 1.00 . A A . 96 GLU OE2 1 1 7 19298 1 1 97 GLU C C 20.912 -21.136 -19.913 1.00 . A A . 97 GLU C 1 1 7 19299 1 1 97 GLU CA C 22.086 -20.275 -19.454 1.00 . A A . 97 GLU CA 1 1 7 19300 1 1 97 GLU CB C 22.315 -19.134 -20.448 1.00 . A A . 97 GLU CB 1 1 7 19301 1 1 97 GLU CD C 21.520 -16.785 -19.969 1.00 . A A . 97 GLU CD 1 1 7 19302 1 1 97 GLU CG C 21.160 -18.150 -20.522 1.00 . A A . 97 GLU CG 1 1 7 19303 1 1 97 GLU H H 23.750 -21.402 -20.120 1.00 . A A . 97 GLU H 1 1 7 19304 1 1 97 GLU HA H 21.852 -19.856 -18.487 1.00 . A A . 97 GLU HA 1 1 7 19305 1 1 97 GLU HB2 H 23.204 -18.594 -20.158 1.00 . A A . 97 GLU HB2 1 1 7 19306 1 1 97 GLU HB3 H 22.466 -19.555 -21.431 1.00 . A A . 97 GLU HB3 1 1 7 19307 1 1 97 GLU HG2 H 20.867 -18.036 -21.555 1.00 . A A . 97 GLU HG2 1 1 7 19308 1 1 97 GLU HG3 H 20.330 -18.545 -19.955 1.00 . A A . 97 GLU HG3 1 1 7 19309 1 1 97 GLU N N 23.295 -21.077 -19.314 1.00 . A A . 97 GLU N 1 1 7 19310 1 1 97 GLU O O 19.757 -20.845 -19.604 1.00 . A A . 97 GLU O 1 1 7 19311 1 1 97 GLU OE1 O 21.653 -16.663 -18.733 1.00 . A A . 97 GLU OE1 1 1 7 19312 1 1 97 GLU OE2 O 21.669 -15.839 -20.770 1.00 . A A . 97 GLU OE2 1 1 7 19313 1 1 98 TYR C C 20.082 -24.344 -20.286 1.00 . A A . 98 TYR C 1 1 7 19314 1 1 98 TYR CA C 20.189 -23.097 -21.158 1.00 . A A . 98 TYR CA 1 1 7 19315 1 1 98 TYR CB C 20.496 -23.496 -22.603 1.00 . A A . 98 TYR CB 1 1 7 19316 1 1 98 TYR CD1 C 20.291 -21.133 -23.468 1.00 . A A . 98 TYR CD1 1 1 7 19317 1 1 98 TYR CD2 C 22.094 -22.471 -24.267 1.00 . A A . 98 TYR CD2 1 1 7 19318 1 1 98 TYR CE1 C 20.719 -20.079 -24.252 1.00 . A A . 98 TYR CE1 1 1 7 19319 1 1 98 TYR CE2 C 22.531 -21.422 -25.052 1.00 . A A . 98 TYR CE2 1 1 7 19320 1 1 98 TYR CG C 20.969 -22.345 -23.462 1.00 . A A . 98 TYR CG 1 1 7 19321 1 1 98 TYR CZ C 21.840 -20.228 -25.041 1.00 . A A . 98 TYR CZ 1 1 7 19322 1 1 98 TYR H H 22.157 -22.375 -20.867 1.00 . A A . 98 TYR H 1 1 7 19323 1 1 98 TYR HA H 19.246 -22.572 -21.133 1.00 . A A . 98 TYR HA 1 1 7 19324 1 1 98 TYR HB2 H 21.267 -24.250 -22.605 1.00 . A A . 98 TYR HB2 1 1 7 19325 1 1 98 TYR HB3 H 19.602 -23.902 -23.054 1.00 . A A . 98 TYR HB3 1 1 7 19326 1 1 98 TYR HD1 H 19.413 -21.019 -22.848 1.00 . A A . 98 TYR HD1 1 1 7 19327 1 1 98 TYR HD2 H 22.633 -23.407 -24.273 1.00 . A A . 98 TYR HD2 1 1 7 19328 1 1 98 TYR HE1 H 20.179 -19.144 -24.243 1.00 . A A . 98 TYR HE1 1 1 7 19329 1 1 98 TYR HE2 H 23.408 -21.538 -25.671 1.00 . A A . 98 TYR HE2 1 1 7 19330 1 1 98 TYR HH H 21.670 -18.439 -25.724 1.00 . A A . 98 TYR HH 1 1 7 19331 1 1 98 TYR N N 21.218 -22.195 -20.654 1.00 . A A . 98 TYR N 1 1 7 19332 1 1 98 TYR O O 20.828 -25.307 -20.466 1.00 . A A . 98 TYR O 1 1 7 19333 1 1 98 TYR OH O 22.271 -19.181 -25.824 1.00 . A A . 98 TYR OH 1 1 7 19334 1 1 99 ALA C C 17.476 -25.558 -18.030 1.00 . A A . 99 ALA C 1 1 7 19335 1 1 99 ALA CA C 18.940 -25.447 -18.442 1.00 . A A . 99 ALA CA 1 1 7 19336 1 1 99 ALA CB C 19.828 -25.314 -17.213 1.00 . A A . 99 ALA CB 1 1 7 19337 1 1 99 ALA H H 18.585 -23.523 -19.247 1.00 . A A . 99 ALA H 1 1 7 19338 1 1 99 ALA HA H 19.226 -26.348 -18.966 1.00 . A A . 99 ALA HA 1 1 7 19339 1 1 99 ALA HB1 H 20.726 -25.896 -17.354 1.00 . A A . 99 ALA HB1 1 1 7 19340 1 1 99 ALA HB2 H 20.090 -24.276 -17.070 1.00 . A A . 99 ALA HB2 1 1 7 19341 1 1 99 ALA HB3 H 19.297 -25.675 -16.345 1.00 . A A . 99 ALA HB3 1 1 7 19342 1 1 99 ALA N N 19.148 -24.319 -19.341 1.00 . A A . 99 ALA N 1 1 7 19343 1 1 99 ALA O O 16.937 -24.669 -17.370 1.00 . A A . 99 ALA O 1 1 7 19344 1 1 100 LEU C C 15.242 -27.017 -16.589 1.00 . A A . 100 LEU C 1 1 7 19345 1 1 100 LEU CA C 15.434 -26.882 -18.096 1.00 . A A . 100 LEU CA 1 1 7 19346 1 1 100 LEU CB C 14.922 -28.138 -18.802 1.00 . A A . 100 LEU CB 1 1 7 19347 1 1 100 LEU CD1 C 14.799 -30.540 -18.094 1.00 . A A . 100 LEU CD1 1 1 7 19348 1 1 100 LEU CD2 C 16.475 -29.829 -19.808 1.00 . A A . 100 LEU CD2 1 1 7 19349 1 1 100 LEU CG C 15.719 -29.420 -18.553 1.00 . A A . 100 LEU CG 1 1 7 19350 1 1 100 LEU H H 17.319 -27.327 -18.948 1.00 . A A . 100 LEU H 1 1 7 19351 1 1 100 LEU HA H 14.870 -26.028 -18.443 1.00 . A A . 100 LEU HA 1 1 7 19352 1 1 100 LEU HB2 H 13.908 -28.311 -18.475 1.00 . A A . 100 LEU HB2 1 1 7 19353 1 1 100 LEU HB3 H 14.928 -27.945 -19.865 1.00 . A A . 100 LEU HB3 1 1 7 19354 1 1 100 LEU HD11 H 15.386 -31.414 -17.857 1.00 . A A . 100 LEU HD11 1 1 7 19355 1 1 100 LEU HD12 H 14.100 -30.778 -18.882 1.00 . A A . 100 LEU HD12 1 1 7 19356 1 1 100 LEU HD13 H 14.255 -30.222 -17.216 1.00 . A A . 100 LEU HD13 1 1 7 19357 1 1 100 LEU HD21 H 17.408 -30.296 -19.529 1.00 . A A . 100 LEU HD21 1 1 7 19358 1 1 100 LEU HD22 H 16.677 -28.954 -20.409 1.00 . A A . 100 LEU HD22 1 1 7 19359 1 1 100 LEU HD23 H 15.879 -30.527 -20.376 1.00 . A A . 100 LEU HD23 1 1 7 19360 1 1 100 LEU HG H 16.442 -29.240 -17.769 1.00 . A A . 100 LEU HG 1 1 7 19361 1 1 100 LEU N N 16.837 -26.654 -18.424 1.00 . A A . 100 LEU N 1 1 7 19362 1 1 100 LEU O O 16.135 -27.479 -15.877 1.00 . A A . 100 LEU O 1 1 7 19363 1 1 101 THR C C 12.289 -27.019 -14.461 1.00 . A A . 101 THR C 1 1 7 19364 1 1 101 THR CA C 13.760 -26.690 -14.686 1.00 . A A . 101 THR CA 1 1 7 19365 1 1 101 THR CB C 14.095 -25.370 -13.965 1.00 . A A . 101 THR CB 1 1 7 19366 1 1 101 THR CG2 C 14.156 -25.576 -12.459 1.00 . A A . 101 THR CG2 1 1 7 19367 1 1 101 THR H H 13.399 -26.254 -16.725 1.00 . A A . 101 THR H 1 1 7 19368 1 1 101 THR HA H 14.365 -27.475 -14.255 1.00 . A A . 101 THR HA 1 1 7 19369 1 1 101 THR HB H 13.319 -24.651 -14.185 1.00 . A A . 101 THR HB 1 1 7 19370 1 1 101 THR HG1 H 15.208 -24.347 -15.232 1.00 . A A . 101 THR HG1 1 1 7 19371 1 1 101 THR HG21 H 14.848 -26.373 -12.232 1.00 . A A . 101 THR HG21 1 1 7 19372 1 1 101 THR HG22 H 13.174 -25.836 -12.092 1.00 . A A . 101 THR HG22 1 1 7 19373 1 1 101 THR HG23 H 14.489 -24.665 -11.985 1.00 . A A . 101 THR HG23 1 1 7 19374 1 1 101 THR N N 14.070 -26.613 -16.108 1.00 . A A . 101 THR N 1 1 7 19375 1 1 101 THR O O 11.471 -26.129 -14.230 1.00 . A A . 101 THR O 1 1 7 19376 1 1 101 THR OG1 O 15.349 -24.862 -14.433 1.00 . A A . 101 THR OG1 1 1 7 19377 1 1 102 LYS C C 10.272 -28.908 -12.846 1.00 . A A . 102 LYS C 1 1 7 19378 1 1 102 LYS CA C 10.585 -28.752 -14.331 1.00 . A A . 102 LYS CA 1 1 7 19379 1 1 102 LYS CB C 10.351 -30.081 -15.054 1.00 . A A . 102 LYS CB 1 1 7 19380 1 1 102 LYS CD C 10.660 -32.574 -15.063 1.00 . A A . 102 LYS CD 1 1 7 19381 1 1 102 LYS CE C 9.158 -32.815 -15.035 1.00 . A A . 102 LYS CE 1 1 7 19382 1 1 102 LYS CG C 11.026 -31.265 -14.384 1.00 . A A . 102 LYS CG 1 1 7 19383 1 1 102 LYS H H 12.655 -28.968 -14.716 1.00 . A A . 102 LYS H 1 1 7 19384 1 1 102 LYS HA H 9.928 -28.005 -14.749 1.00 . A A . 102 LYS HA 1 1 7 19385 1 1 102 LYS HB2 H 9.289 -30.274 -15.092 1.00 . A A . 102 LYS HB2 1 1 7 19386 1 1 102 LYS HB3 H 10.730 -30.000 -16.062 1.00 . A A . 102 LYS HB3 1 1 7 19387 1 1 102 LYS HD2 H 10.988 -32.540 -16.091 1.00 . A A . 102 LYS HD2 1 1 7 19388 1 1 102 LYS HD3 H 11.156 -33.386 -14.551 1.00 . A A . 102 LYS HD3 1 1 7 19389 1 1 102 LYS HE2 H 8.674 -32.054 -15.628 1.00 . A A . 102 LYS HE2 1 1 7 19390 1 1 102 LYS HE3 H 8.955 -33.787 -15.460 1.00 . A A . 102 LYS HE3 1 1 7 19391 1 1 102 LYS HG2 H 12.097 -31.133 -14.435 1.00 . A A . 102 LYS HG2 1 1 7 19392 1 1 102 LYS HG3 H 10.716 -31.307 -13.350 1.00 . A A . 102 LYS HG3 1 1 7 19393 1 1 102 LYS HZ1 H 8.028 -33.609 -13.468 1.00 . A A . 102 LYS HZ1 1 1 7 19394 1 1 102 LYS HZ2 H 8.031 -31.918 -13.522 1.00 . A A . 102 LYS HZ2 1 1 7 19395 1 1 102 LYS HZ3 H 9.394 -32.748 -12.960 1.00 . A A . 102 LYS HZ3 1 1 7 19396 1 1 102 LYS N N 11.958 -28.304 -14.529 1.00 . A A . 102 LYS N 1 1 7 19397 1 1 102 LYS NZ N 8.615 -32.769 -13.649 1.00 . A A . 102 LYS NZ 1 1 7 19398 1 1 102 LYS O O 11.128 -29.313 -12.060 1.00 . A A . 102 LYS O 1 1 7 19399 1 1 103 VAL C C 7.407 -29.613 -10.942 1.00 . A A . 103 VAL C 1 1 7 19400 1 1 103 VAL CA C 8.613 -28.690 -11.078 1.00 . A A . 103 VAL CA 1 1 7 19401 1 1 103 VAL CB C 8.258 -27.310 -10.493 1.00 . A A . 103 VAL CB 1 1 7 19402 1 1 103 VAL CG1 C 8.560 -27.267 -9.003 1.00 . A A . 103 VAL CG1 1 1 7 19403 1 1 103 VAL CG2 C 9.008 -26.210 -11.230 1.00 . A A . 103 VAL CG2 1 1 7 19404 1 1 103 VAL H H 8.401 -28.267 -13.141 1.00 . A A . 103 VAL H 1 1 7 19405 1 1 103 VAL HA H 9.433 -29.099 -10.507 1.00 . A A . 103 VAL HA 1 1 7 19406 1 1 103 VAL HB H 7.198 -27.146 -10.628 1.00 . A A . 103 VAL HB 1 1 7 19407 1 1 103 VAL HG11 H 7.976 -26.485 -8.540 1.00 . A A . 103 VAL HG11 1 1 7 19408 1 1 103 VAL HG12 H 8.308 -28.218 -8.557 1.00 . A A . 103 VAL HG12 1 1 7 19409 1 1 103 VAL HG13 H 9.611 -27.067 -8.855 1.00 . A A . 103 VAL HG13 1 1 7 19410 1 1 103 VAL HG21 H 10.034 -26.514 -11.380 1.00 . A A . 103 VAL HG21 1 1 7 19411 1 1 103 VAL HG22 H 8.541 -26.034 -12.188 1.00 . A A . 103 VAL HG22 1 1 7 19412 1 1 103 VAL HG23 H 8.983 -25.303 -10.645 1.00 . A A . 103 VAL HG23 1 1 7 19413 1 1 103 VAL N N 9.039 -28.584 -12.468 1.00 . A A . 103 VAL N 1 1 7 19414 1 1 103 VAL O O 6.385 -29.417 -11.600 1.00 . A A . 103 VAL O 1 1 7 19415 1 1 104 TYR C C 5.374 -30.978 -8.965 1.00 . A A . 104 TYR C 1 1 7 19416 1 1 104 TYR CA C 6.454 -31.574 -9.862 1.00 . A A . 104 TYR CA 1 1 7 19417 1 1 104 TYR CB C 7.002 -32.858 -9.236 1.00 . A A . 104 TYR CB 1 1 7 19418 1 1 104 TYR CD1 C 9.445 -33.006 -9.858 1.00 . A A . 104 TYR CD1 1 1 7 19419 1 1 104 TYR CD2 C 7.925 -34.515 -10.903 1.00 . A A . 104 TYR CD2 1 1 7 19420 1 1 104 TYR CE1 C 10.492 -33.562 -10.566 1.00 . A A . 104 TYR CE1 1 1 7 19421 1 1 104 TYR CE2 C 8.966 -35.079 -11.614 1.00 . A A . 104 TYR CE2 1 1 7 19422 1 1 104 TYR CG C 8.145 -33.470 -10.013 1.00 . A A . 104 TYR CG 1 1 7 19423 1 1 104 TYR CZ C 10.248 -34.599 -11.443 1.00 . A A . 104 TYR CZ 1 1 7 19424 1 1 104 TYR H H 8.372 -30.723 -9.589 1.00 . A A . 104 TYR H 1 1 7 19425 1 1 104 TYR HA H 6.018 -31.811 -10.822 1.00 . A A . 104 TYR HA 1 1 7 19426 1 1 104 TYR HB2 H 7.357 -32.641 -8.241 1.00 . A A . 104 TYR HB2 1 1 7 19427 1 1 104 TYR HB3 H 6.209 -33.589 -9.180 1.00 . A A . 104 TYR HB3 1 1 7 19428 1 1 104 TYR HD1 H 9.633 -32.194 -9.170 1.00 . A A . 104 TYR HD1 1 1 7 19429 1 1 104 TYR HD2 H 6.920 -34.889 -11.035 1.00 . A A . 104 TYR HD2 1 1 7 19430 1 1 104 TYR HE1 H 11.496 -33.187 -10.432 1.00 . A A . 104 TYR HE1 1 1 7 19431 1 1 104 TYR HE2 H 8.776 -35.890 -12.301 1.00 . A A . 104 TYR HE2 1 1 7 19432 1 1 104 TYR HH H 11.190 -34.949 -13.082 1.00 . A A . 104 TYR HH 1 1 7 19433 1 1 104 TYR N N 7.533 -30.619 -10.084 1.00 . A A . 104 TYR N 1 1 7 19434 1 1 104 TYR O O 5.379 -29.780 -8.679 1.00 . A A . 104 TYR O 1 1 7 19435 1 1 104 TYR OH O 11.289 -35.157 -12.150 1.00 . A A . 104 TYR OH 1 1 7 19436 1 1 105 VAL C C 3.900 -30.782 -6.362 1.00 . A A . 105 VAL C 1 1 7 19437 1 1 105 VAL CA C 3.362 -31.382 -7.656 1.00 . A A . 105 VAL CA 1 1 7 19438 1 1 105 VAL CB C 2.409 -32.543 -7.314 1.00 . A A . 105 VAL CB 1 1 7 19439 1 1 105 VAL CG1 C 3.195 -33.753 -6.832 1.00 . A A . 105 VAL CG1 1 1 7 19440 1 1 105 VAL CG2 C 1.391 -32.107 -6.272 1.00 . A A . 105 VAL CG2 1 1 7 19441 1 1 105 VAL H H 4.497 -32.766 -8.786 1.00 . A A . 105 VAL H 1 1 7 19442 1 1 105 VAL HA H 2.799 -30.626 -8.185 1.00 . A A . 105 VAL HA 1 1 7 19443 1 1 105 VAL HB H 1.877 -32.822 -8.212 1.00 . A A . 105 VAL HB 1 1 7 19444 1 1 105 VAL HG11 H 3.185 -34.516 -7.596 1.00 . A A . 105 VAL HG11 1 1 7 19445 1 1 105 VAL HG12 H 4.214 -33.462 -6.624 1.00 . A A . 105 VAL HG12 1 1 7 19446 1 1 105 VAL HG13 H 2.740 -34.141 -5.932 1.00 . A A . 105 VAL HG13 1 1 7 19447 1 1 105 VAL HG21 H 0.635 -32.871 -6.167 1.00 . A A . 105 VAL HG21 1 1 7 19448 1 1 105 VAL HG22 H 1.887 -31.959 -5.323 1.00 . A A . 105 VAL HG22 1 1 7 19449 1 1 105 VAL HG23 H 0.929 -31.182 -6.584 1.00 . A A . 105 VAL HG23 1 1 7 19450 1 1 105 VAL N N 4.448 -31.823 -8.523 1.00 . A A . 105 VAL N 1 1 7 19451 1 1 105 VAL O O 4.189 -31.502 -5.406 1.00 . A A . 105 VAL O 1 1 7 19452 1 1 106 ASP C C 4.172 -27.283 -5.209 1.00 . A A . 106 ASP C 1 1 7 19453 1 1 106 ASP CA C 4.534 -28.764 -5.160 1.00 . A A . 106 ASP CA 1 1 7 19454 1 1 106 ASP CB C 6.052 -28.926 -5.053 1.00 . A A . 106 ASP CB 1 1 7 19455 1 1 106 ASP CG C 6.736 -28.872 -6.405 1.00 . A A . 106 ASP CG 1 1 7 19456 1 1 106 ASP H H 3.785 -28.942 -7.132 1.00 . A A . 106 ASP H 1 1 7 19457 1 1 106 ASP HA H 4.072 -29.206 -4.291 1.00 . A A . 106 ASP HA 1 1 7 19458 1 1 106 ASP HB2 H 6.450 -28.134 -4.436 1.00 . A A . 106 ASP HB2 1 1 7 19459 1 1 106 ASP HB3 H 6.273 -29.879 -4.595 1.00 . A A . 106 ASP HB3 1 1 7 19460 1 1 106 ASP N N 4.032 -29.461 -6.338 1.00 . A A . 106 ASP N 1 1 7 19461 1 1 106 ASP O O 4.483 -26.588 -6.177 1.00 . A A . 106 ASP O 1 1 7 19462 1 1 106 ASP OD1 O 6.436 -27.944 -7.184 1.00 . A A . 106 ASP OD1 1 1 7 19463 1 1 106 ASP OD2 O 7.572 -29.757 -6.683 1.00 . A A . 106 ASP OD2 1 1 7 19464 1 1 107 LYS C C 2.488 -25.095 -2.722 1.00 . A A . 107 LYS C 1 1 7 19465 1 1 107 LYS CA C 3.104 -25.407 -4.082 1.00 . A A . 107 LYS CA 1 1 7 19466 1 1 107 LYS CB C 2.104 -25.083 -5.194 1.00 . A A . 107 LYS CB 1 1 7 19467 1 1 107 LYS CD C 0.241 -26.515 -6.081 1.00 . A A . 107 LYS CD 1 1 7 19468 1 1 107 LYS CE C -0.954 -27.364 -5.673 1.00 . A A . 107 LYS CE 1 1 7 19469 1 1 107 LYS CG C 0.711 -25.631 -4.938 1.00 . A A . 107 LYS CG 1 1 7 19470 1 1 107 LYS H H 3.290 -27.409 -3.419 1.00 . A A . 107 LYS H 1 1 7 19471 1 1 107 LYS HA H 3.986 -24.798 -4.214 1.00 . A A . 107 LYS HA 1 1 7 19472 1 1 107 LYS HB2 H 2.033 -24.010 -5.296 1.00 . A A . 107 LYS HB2 1 1 7 19473 1 1 107 LYS HB3 H 2.467 -25.500 -6.122 1.00 . A A . 107 LYS HB3 1 1 7 19474 1 1 107 LYS HD2 H -0.044 -25.891 -6.914 1.00 . A A . 107 LYS HD2 1 1 7 19475 1 1 107 LYS HD3 H 1.050 -27.167 -6.377 1.00 . A A . 107 LYS HD3 1 1 7 19476 1 1 107 LYS HE2 H -1.015 -28.217 -6.333 1.00 . A A . 107 LYS HE2 1 1 7 19477 1 1 107 LYS HE3 H -0.808 -27.704 -4.658 1.00 . A A . 107 LYS HE3 1 1 7 19478 1 1 107 LYS HG2 H 0.724 -26.213 -4.029 1.00 . A A . 107 LYS HG2 1 1 7 19479 1 1 107 LYS HG3 H 0.023 -24.804 -4.828 1.00 . A A . 107 LYS HG3 1 1 7 19480 1 1 107 LYS HZ1 H -2.209 -25.803 -5.082 1.00 . A A . 107 LYS HZ1 1 1 7 19481 1 1 107 LYS HZ2 H -3.031 -27.218 -5.510 1.00 . A A . 107 LYS HZ2 1 1 7 19482 1 1 107 LYS HZ3 H -2.367 -26.229 -6.711 1.00 . A A . 107 LYS HZ3 1 1 7 19483 1 1 107 LYS N N 3.510 -26.806 -4.160 1.00 . A A . 107 LYS N 1 1 7 19484 1 1 107 LYS NZ N -2.230 -26.600 -5.750 1.00 . A A . 107 LYS NZ 1 1 7 19485 1 1 107 LYS O O 1.897 -25.965 -2.085 1.00 . A A . 107 LYS O 1 1 7 19486 1 1 108 GLU C C 0.634 -22.977 -1.147 1.00 . A A . 108 GLU C 1 1 7 19487 1 1 108 GLU CA C 2.087 -23.421 -1.002 1.00 . A A . 108 GLU CA 1 1 7 19488 1 1 108 GLU CB C 2.925 -22.280 -0.421 1.00 . A A . 108 GLU CB 1 1 7 19489 1 1 108 GLU CD C 1.943 -21.973 1.886 1.00 . A A . 108 GLU CD 1 1 7 19490 1 1 108 GLU CG C 3.154 -22.395 1.076 1.00 . A A . 108 GLU CG 1 1 7 19491 1 1 108 GLU H H 3.112 -23.198 -2.841 1.00 . A A . 108 GLU H 1 1 7 19492 1 1 108 GLU HA H 2.127 -24.264 -0.329 1.00 . A A . 108 GLU HA 1 1 7 19493 1 1 108 GLU HB2 H 3.887 -22.270 -0.913 1.00 . A A . 108 GLU HB2 1 1 7 19494 1 1 108 GLU HB3 H 2.422 -21.345 -0.616 1.00 . A A . 108 GLU HB3 1 1 7 19495 1 1 108 GLU HG2 H 3.388 -23.422 1.314 1.00 . A A . 108 GLU HG2 1 1 7 19496 1 1 108 GLU HG3 H 3.988 -21.765 1.349 1.00 . A A . 108 GLU HG3 1 1 7 19497 1 1 108 GLU N N 2.630 -23.847 -2.286 1.00 . A A . 108 GLU N 1 1 7 19498 1 1 108 GLU O O 0.021 -22.503 -0.191 1.00 . A A . 108 GLU O 1 1 7 19499 1 1 108 GLU OE1 O 1.783 -20.758 2.123 1.00 . A A . 108 GLU OE1 1 1 7 19500 1 1 108 GLU OE2 O 1.157 -22.858 2.282 1.00 . A A . 108 GLU OE2 1 1 7 19501 1 1 109 ASN C C -1.553 -21.314 -2.168 1.00 . A A . 109 ASN C 1 1 7 19502 1 1 109 ASN CA C -1.289 -22.747 -2.621 1.00 . A A . 109 ASN CA 1 1 7 19503 1 1 109 ASN CB C -2.256 -23.702 -1.916 1.00 . A A . 109 ASN CB 1 1 7 19504 1 1 109 ASN CG C -3.639 -23.687 -2.537 1.00 . A A . 109 ASN CG 1 1 7 19505 1 1 109 ASN H H 0.630 -23.516 -3.072 1.00 . A A . 109 ASN H 1 1 7 19506 1 1 109 ASN HA H -1.448 -22.811 -3.687 1.00 . A A . 109 ASN HA 1 1 7 19507 1 1 109 ASN HB2 H -1.866 -24.708 -1.976 1.00 . A A . 109 ASN HB2 1 1 7 19508 1 1 109 ASN HB3 H -2.343 -23.415 -0.879 1.00 . A A . 109 ASN HB3 1 1 7 19509 1 1 109 ASN HD21 H -4.457 -24.162 -0.788 1.00 . A A . 109 ASN HD21 1 1 7 19510 1 1 109 ASN HD22 H -5.559 -23.963 -2.103 1.00 . A A . 109 ASN HD22 1 1 7 19511 1 1 109 ASN N N 0.091 -23.133 -2.349 1.00 . A A . 109 ASN N 1 1 7 19512 1 1 109 ASN ND2 N -4.654 -23.965 -1.728 1.00 . A A . 109 ASN ND2 1 1 7 19513 1 1 109 ASN O O -2.671 -20.967 -1.789 1.00 . A A . 109 ASN O 1 1 7 19514 1 1 109 ASN OD1 O -3.793 -23.428 -3.731 1.00 . A A . 109 ASN OD1 1 1 7 19515 1 1 110 ASP C C -0.271 -18.158 -2.960 1.00 . A A . 110 ASP C 1 1 7 19516 1 1 110 ASP CA C -0.633 -19.090 -1.807 1.00 . A A . 110 ASP CA 1 1 7 19517 1 1 110 ASP CB C 0.267 -18.806 -0.604 1.00 . A A . 110 ASP CB 1 1 7 19518 1 1 110 ASP CG C -0.063 -17.488 0.068 1.00 . A A . 110 ASP CG 1 1 7 19519 1 1 110 ASP H H 0.352 -20.822 -2.523 1.00 . A A . 110 ASP H 1 1 7 19520 1 1 110 ASP HA H -1.660 -18.912 -1.527 1.00 . A A . 110 ASP HA 1 1 7 19521 1 1 110 ASP HB2 H 0.148 -19.598 0.121 1.00 . A A . 110 ASP HB2 1 1 7 19522 1 1 110 ASP HB3 H 1.296 -18.776 -0.931 1.00 . A A . 110 ASP HB3 1 1 7 19523 1 1 110 ASP N N -0.515 -20.486 -2.211 1.00 . A A . 110 ASP N 1 1 7 19524 1 1 110 ASP O O -1.103 -17.381 -3.430 1.00 . A A . 110 ASP O 1 1 7 19525 1 1 110 ASP OD1 O -1.239 -17.074 0.016 1.00 . A A . 110 ASP OD1 1 1 7 19526 1 1 110 ASP OD2 O 0.856 -16.870 0.646 1.00 . A A . 110 ASP OD2 1 1 7 19527 1 1 111 LEU C C 1.620 -18.224 -5.783 1.00 . A A . 111 LEU C 1 1 7 19528 1 1 111 LEU CA C 1.450 -17.404 -4.508 1.00 . A A . 111 LEU CA 1 1 7 19529 1 1 111 LEU CB C 2.777 -16.741 -4.133 1.00 . A A . 111 LEU CB 1 1 7 19530 1 1 111 LEU CD1 C 5.185 -17.206 -3.616 1.00 . A A . 111 LEU CD1 1 1 7 19531 1 1 111 LEU CD2 C 3.454 -17.451 -1.827 1.00 . A A . 111 LEU CD2 1 1 7 19532 1 1 111 LEU CG C 3.746 -17.593 -3.313 1.00 . A A . 111 LEU CG 1 1 7 19533 1 1 111 LEU H H 1.594 -18.878 -2.996 1.00 . A A . 111 LEU H 1 1 7 19534 1 1 111 LEU HA H 0.710 -16.637 -4.683 1.00 . A A . 111 LEU HA 1 1 7 19535 1 1 111 LEU HB2 H 3.276 -16.461 -5.048 1.00 . A A . 111 LEU HB2 1 1 7 19536 1 1 111 LEU HB3 H 2.551 -15.852 -3.562 1.00 . A A . 111 LEU HB3 1 1 7 19537 1 1 111 LEU HD11 H 5.214 -16.195 -3.993 1.00 . A A . 111 LEU HD11 1 1 7 19538 1 1 111 LEU HD12 H 5.590 -17.879 -4.357 1.00 . A A . 111 LEU HD12 1 1 7 19539 1 1 111 LEU HD13 H 5.773 -17.271 -2.711 1.00 . A A . 111 LEU HD13 1 1 7 19540 1 1 111 LEU HD21 H 4.177 -16.784 -1.381 1.00 . A A . 111 LEU HD21 1 1 7 19541 1 1 111 LEU HD22 H 3.518 -18.420 -1.353 1.00 . A A . 111 LEU HD22 1 1 7 19542 1 1 111 LEU HD23 H 2.461 -17.049 -1.691 1.00 . A A . 111 LEU HD23 1 1 7 19543 1 1 111 LEU HG H 3.617 -18.633 -3.582 1.00 . A A . 111 LEU HG 1 1 7 19544 1 1 111 LEU N N 0.976 -18.240 -3.410 1.00 . A A . 111 LEU N 1 1 7 19545 1 1 111 LEU O O 1.713 -17.672 -6.880 1.00 . A A . 111 LEU O 1 1 7 19546 1 1 112 PHE C C 0.462 -20.773 -7.391 1.00 . A A . 112 PHE C 1 1 7 19547 1 1 112 PHE CA C 1.815 -20.439 -6.771 1.00 . A A . 112 PHE CA 1 1 7 19548 1 1 112 PHE CB C 2.523 -21.726 -6.341 1.00 . A A . 112 PHE CB 1 1 7 19549 1 1 112 PHE CD1 C 4.852 -21.111 -5.639 1.00 . A A . 112 PHE CD1 1 1 7 19550 1 1 112 PHE CD2 C 4.558 -22.259 -7.708 1.00 . A A . 112 PHE CD2 1 1 7 19551 1 1 112 PHE CE1 C 6.219 -21.084 -5.844 1.00 . A A . 112 PHE CE1 1 1 7 19552 1 1 112 PHE CE2 C 5.924 -22.235 -7.918 1.00 . A A . 112 PHE CE2 1 1 7 19553 1 1 112 PHE CG C 4.008 -21.698 -6.567 1.00 . A A . 112 PHE CG 1 1 7 19554 1 1 112 PHE CZ C 6.755 -21.646 -6.985 1.00 . A A . 112 PHE CZ 1 1 7 19555 1 1 112 PHE H H 1.579 -19.923 -4.731 1.00 . A A . 112 PHE H 1 1 7 19556 1 1 112 PHE HA H 2.421 -19.935 -7.507 1.00 . A A . 112 PHE HA 1 1 7 19557 1 1 112 PHE HB2 H 2.351 -21.888 -5.287 1.00 . A A . 112 PHE HB2 1 1 7 19558 1 1 112 PHE HB3 H 2.116 -22.556 -6.899 1.00 . A A . 112 PHE HB3 1 1 7 19559 1 1 112 PHE HD1 H 4.433 -20.670 -4.745 1.00 . A A . 112 PHE HD1 1 1 7 19560 1 1 112 PHE HD2 H 3.910 -22.719 -8.439 1.00 . A A . 112 PHE HD2 1 1 7 19561 1 1 112 PHE HE1 H 6.865 -20.622 -5.112 1.00 . A A . 112 PHE HE1 1 1 7 19562 1 1 112 PHE HE2 H 6.341 -22.675 -8.811 1.00 . A A . 112 PHE HE2 1 1 7 19563 1 1 112 PHE HZ H 7.823 -21.626 -7.147 1.00 . A A . 112 PHE HZ 1 1 7 19564 1 1 112 PHE N N 1.658 -19.543 -5.631 1.00 . A A . 112 PHE N 1 1 7 19565 1 1 112 PHE O O 0.328 -21.749 -8.130 1.00 . A A . 112 PHE O 1 1 7 19566 1 1 113 LYS C C -1.894 -20.057 -9.134 1.00 . A A . 113 LYS C 1 1 7 19567 1 1 113 LYS CA C -1.884 -20.161 -7.612 1.00 . A A . 113 LYS CA 1 1 7 19568 1 1 113 LYS CB C -2.850 -19.136 -7.015 1.00 . A A . 113 LYS CB 1 1 7 19569 1 1 113 LYS CD C -4.422 -19.290 -5.061 1.00 . A A . 113 LYS CD 1 1 7 19570 1 1 113 LYS CE C -5.013 -20.671 -5.297 1.00 . A A . 113 LYS CE 1 1 7 19571 1 1 113 LYS CG C -2.970 -19.222 -5.503 1.00 . A A . 113 LYS CG 1 1 7 19572 1 1 113 LYS H H -0.371 -19.194 -6.491 1.00 . A A . 113 LYS H 1 1 7 19573 1 1 113 LYS HA H -2.203 -21.152 -7.329 1.00 . A A . 113 LYS HA 1 1 7 19574 1 1 113 LYS HB2 H -2.509 -18.144 -7.272 1.00 . A A . 113 LYS HB2 1 1 7 19575 1 1 113 LYS HB3 H -3.831 -19.292 -7.442 1.00 . A A . 113 LYS HB3 1 1 7 19576 1 1 113 LYS HD2 H -4.480 -19.061 -4.007 1.00 . A A . 113 LYS HD2 1 1 7 19577 1 1 113 LYS HD3 H -4.994 -18.563 -5.621 1.00 . A A . 113 LYS HD3 1 1 7 19578 1 1 113 LYS HE2 H -4.209 -21.362 -5.499 1.00 . A A . 113 LYS HE2 1 1 7 19579 1 1 113 LYS HE3 H -5.538 -20.980 -4.406 1.00 . A A . 113 LYS HE3 1 1 7 19580 1 1 113 LYS HG2 H -2.459 -20.110 -5.160 1.00 . A A . 113 LYS HG2 1 1 7 19581 1 1 113 LYS HG3 H -2.510 -18.348 -5.064 1.00 . A A . 113 LYS HG3 1 1 7 19582 1 1 113 LYS HZ1 H -5.439 -20.568 -7.339 1.00 . A A . 113 LYS HZ1 1 1 7 19583 1 1 113 LYS HZ2 H -6.641 -19.899 -6.354 1.00 . A A . 113 LYS HZ2 1 1 7 19584 1 1 113 LYS HZ3 H -6.482 -21.579 -6.472 1.00 . A A . 113 LYS HZ3 1 1 7 19585 1 1 113 LYS N N -0.540 -19.955 -7.086 1.00 . A A . 113 LYS N 1 1 7 19586 1 1 113 LYS NZ N -5.960 -20.680 -6.446 1.00 . A A . 113 LYS NZ 1 1 7 19587 1 1 113 LYS O O -0.983 -19.485 -9.732 1.00 . A A . 113 LYS O 1 1 7 19588 1 1 114 ASN C C -1.927 -21.363 -11.869 1.00 . A A . 114 ASN C 1 1 7 19589 1 1 114 ASN CA C -3.058 -20.582 -11.207 1.00 . A A . 114 ASN CA 1 1 7 19590 1 1 114 ASN CB C -3.056 -19.137 -11.709 1.00 . A A . 114 ASN CB 1 1 7 19591 1 1 114 ASN CG C -4.448 -18.645 -12.059 1.00 . A A . 114 ASN CG 1 1 7 19592 1 1 114 ASN H H -3.624 -21.055 -9.223 1.00 . A A . 114 ASN H 1 1 7 19593 1 1 114 ASN HA H -3.999 -21.043 -11.466 1.00 . A A . 114 ASN HA 1 1 7 19594 1 1 114 ASN HB2 H -2.652 -18.495 -10.939 1.00 . A A . 114 ASN HB2 1 1 7 19595 1 1 114 ASN HB3 H -2.437 -19.068 -12.590 1.00 . A A . 114 ASN HB3 1 1 7 19596 1 1 114 ASN HD21 H -5.199 -19.557 -10.460 1.00 . A A . 114 ASN HD21 1 1 7 19597 1 1 114 ASN HD22 H -6.336 -18.700 -11.439 1.00 . A A . 114 ASN HD22 1 1 7 19598 1 1 114 ASN N N -2.929 -20.613 -9.754 1.00 . A A . 114 ASN N 1 1 7 19599 1 1 114 ASN ND2 N -5.426 -19.004 -11.236 1.00 . A A . 114 ASN ND2 1 1 7 19600 1 1 114 ASN O O -1.610 -21.146 -13.039 1.00 . A A . 114 ASN O 1 1 7 19601 1 1 114 ASN OD1 O -4.640 -17.951 -13.058 1.00 . A A . 114 ASN OD1 1 1 7 19602 1 1 115 VAL C C -0.492 -24.573 -11.394 1.00 . A A . 115 VAL C 1 1 7 19603 1 1 115 VAL CA C -0.228 -23.090 -11.627 1.00 . A A . 115 VAL CA 1 1 7 19604 1 1 115 VAL CB C 1.112 -22.708 -10.971 1.00 . A A . 115 VAL CB 1 1 7 19605 1 1 115 VAL CG1 C 2.248 -23.532 -11.558 1.00 . A A . 115 VAL CG1 1 1 7 19606 1 1 115 VAL CG2 C 1.381 -21.220 -11.138 1.00 . A A . 115 VAL CG2 1 1 7 19607 1 1 115 VAL H H -1.620 -22.402 -10.189 1.00 . A A . 115 VAL H 1 1 7 19608 1 1 115 VAL HA H -0.149 -22.911 -12.690 1.00 . A A . 115 VAL HA 1 1 7 19609 1 1 115 VAL HB H 1.048 -22.925 -9.915 1.00 . A A . 115 VAL HB 1 1 7 19610 1 1 115 VAL HG11 H 2.417 -23.234 -12.582 1.00 . A A . 115 VAL HG11 1 1 7 19611 1 1 115 VAL HG12 H 3.146 -23.370 -10.981 1.00 . A A . 115 VAL HG12 1 1 7 19612 1 1 115 VAL HG13 H 1.985 -24.580 -11.529 1.00 . A A . 115 VAL HG13 1 1 7 19613 1 1 115 VAL HG21 H 0.661 -20.799 -11.823 1.00 . A A . 115 VAL HG21 1 1 7 19614 1 1 115 VAL HG22 H 1.296 -20.729 -10.179 1.00 . A A . 115 VAL HG22 1 1 7 19615 1 1 115 VAL HG23 H 2.378 -21.075 -11.528 1.00 . A A . 115 VAL HG23 1 1 7 19616 1 1 115 VAL N N -1.322 -22.274 -11.114 1.00 . A A . 115 VAL N 1 1 7 19617 1 1 115 VAL O O -0.911 -24.992 -10.315 1.00 . A A . 115 VAL O 1 1 7 19618 1 1 116 PRO C C 0.571 -27.523 -11.448 1.00 . A A . 116 PRO C 1 1 7 19619 1 1 116 PRO CA C -0.442 -26.839 -12.360 1.00 . A A . 116 PRO CA 1 1 7 19620 1 1 116 PRO CB C -0.248 -27.293 -13.809 1.00 . A A . 116 PRO CB 1 1 7 19621 1 1 116 PRO CD C 0.262 -24.958 -13.744 1.00 . A A . 116 PRO CD 1 1 7 19622 1 1 116 PRO CG C 0.627 -26.252 -14.418 1.00 . A A . 116 PRO CG 1 1 7 19623 1 1 116 PRO HA H -1.442 -27.086 -12.034 1.00 . A A . 116 PRO HA 1 1 7 19624 1 1 116 PRO HB2 H 0.224 -28.265 -13.824 1.00 . A A . 116 PRO HB2 1 1 7 19625 1 1 116 PRO HB3 H -1.205 -27.343 -14.305 1.00 . A A . 116 PRO HB3 1 1 7 19626 1 1 116 PRO HD2 H 1.133 -24.329 -13.638 1.00 . A A . 116 PRO HD2 1 1 7 19627 1 1 116 PRO HD3 H -0.509 -24.447 -14.301 1.00 . A A . 116 PRO HD3 1 1 7 19628 1 1 116 PRO HG2 H 1.663 -26.490 -14.236 1.00 . A A . 116 PRO HG2 1 1 7 19629 1 1 116 PRO HG3 H 0.436 -26.188 -15.479 1.00 . A A . 116 PRO HG3 1 1 7 19630 1 1 116 PRO N N -0.240 -25.389 -12.428 1.00 . A A . 116 PRO N 1 1 7 19631 1 1 116 PRO O O 1.312 -26.861 -10.721 1.00 . A A . 116 PRO O 1 1 7 19632 1 1 117 ARG C C 2.844 -29.841 -11.392 1.00 . A A . 117 ARG C 1 1 7 19633 1 1 117 ARG CA C 1.519 -29.624 -10.667 1.00 . A A . 117 ARG CA 1 1 7 19634 1 1 117 ARG CB C 0.899 -30.974 -10.300 1.00 . A A . 117 ARG CB 1 1 7 19635 1 1 117 ARG CD C -1.412 -31.340 -11.218 1.00 . A A . 117 ARG CD 1 1 7 19636 1 1 117 ARG CG C -0.592 -30.901 -10.015 1.00 . A A . 117 ARG CG 1 1 7 19637 1 1 117 ARG CZ C -3.738 -31.178 -10.441 1.00 . A A . 117 ARG CZ 1 1 7 19638 1 1 117 ARG H H -0.019 -29.322 -12.090 1.00 . A A . 117 ARG H 1 1 7 19639 1 1 117 ARG HA H 1.704 -29.065 -9.762 1.00 . A A . 117 ARG HA 1 1 7 19640 1 1 117 ARG HB2 H 1.053 -31.662 -11.118 1.00 . A A . 117 ARG HB2 1 1 7 19641 1 1 117 ARG HB3 H 1.394 -31.356 -9.420 1.00 . A A . 117 ARG HB3 1 1 7 19642 1 1 117 ARG HD2 H -0.897 -31.037 -12.117 1.00 . A A . 117 ARG HD2 1 1 7 19643 1 1 117 ARG HD3 H -1.503 -32.416 -11.201 1.00 . A A . 117 ARG HD3 1 1 7 19644 1 1 117 ARG HE H -2.913 -29.998 -11.821 1.00 . A A . 117 ARG HE 1 1 7 19645 1 1 117 ARG HG2 H -0.822 -31.549 -9.181 1.00 . A A . 117 ARG HG2 1 1 7 19646 1 1 117 ARG HG3 H -0.852 -29.884 -9.764 1.00 . A A . 117 ARG HG3 1 1 7 19647 1 1 117 ARG HH11 H -2.650 -32.638 -9.567 1.00 . A A . 117 ARG HH11 1 1 7 19648 1 1 117 ARG HH12 H -4.292 -32.513 -9.028 1.00 . A A . 117 ARG HH12 1 1 7 19649 1 1 117 ARG HH21 H -5.076 -29.823 -11.120 1.00 . A A . 117 ARG HH21 1 1 7 19650 1 1 117 ARG HH22 H -5.671 -30.912 -9.912 1.00 . A A . 117 ARG HH22 1 1 7 19651 1 1 117 ARG N N 0.597 -28.851 -11.491 1.00 . A A . 117 ARG N 1 1 7 19652 1 1 117 ARG NE N -2.748 -30.750 -11.215 1.00 . A A . 117 ARG NE 1 1 7 19653 1 1 117 ARG NH1 N -3.544 -32.194 -9.611 1.00 . A A . 117 ARG NH1 1 1 7 19654 1 1 117 ARG NH2 N -4.926 -30.589 -10.495 1.00 . A A . 117 ARG NH2 1 1 7 19655 1 1 117 ARG O O 3.898 -29.422 -10.915 1.00 . A A . 117 ARG O 1 1 7 19656 1 1 118 GLU C C 4.081 -29.813 -14.515 1.00 . A A . 118 GLU C 1 1 7 19657 1 1 118 GLU CA C 3.977 -30.773 -13.334 1.00 . A A . 118 GLU CA 1 1 7 19658 1 1 118 GLU CB C 3.963 -32.218 -13.837 1.00 . A A . 118 GLU CB 1 1 7 19659 1 1 118 GLU CD C 3.998 -34.663 -13.201 1.00 . A A . 118 GLU CD 1 1 7 19660 1 1 118 GLU CG C 3.734 -33.243 -12.739 1.00 . A A . 118 GLU CG 1 1 7 19661 1 1 118 GLU H H 1.911 -30.809 -12.873 1.00 . A A . 118 GLU H 1 1 7 19662 1 1 118 GLU HA H 4.835 -30.633 -12.694 1.00 . A A . 118 GLU HA 1 1 7 19663 1 1 118 GLU HB2 H 3.177 -32.324 -14.570 1.00 . A A . 118 GLU HB2 1 1 7 19664 1 1 118 GLU HB3 H 4.912 -32.431 -14.307 1.00 . A A . 118 GLU HB3 1 1 7 19665 1 1 118 GLU HG2 H 4.393 -33.021 -11.913 1.00 . A A . 118 GLU HG2 1 1 7 19666 1 1 118 GLU HG3 H 2.708 -33.173 -12.407 1.00 . A A . 118 GLU HG3 1 1 7 19667 1 1 118 GLU N N 2.781 -30.500 -12.545 1.00 . A A . 118 GLU N 1 1 7 19668 1 1 118 GLU O O 3.256 -29.843 -15.428 1.00 . A A . 118 GLU O 1 1 7 19669 1 1 118 GLU OE1 O 3.079 -35.278 -13.780 1.00 . A A . 118 GLU OE1 1 1 7 19670 1 1 118 GLU OE2 O 5.124 -35.158 -12.984 1.00 . A A . 118 GLU OE2 1 1 7 19671 1 1 119 PHE C C 6.797 -27.669 -15.712 1.00 . A A . 119 PHE C 1 1 7 19672 1 1 119 PHE CA C 5.313 -27.990 -15.556 1.00 . A A . 119 PHE CA 1 1 7 19673 1 1 119 PHE CB C 4.529 -26.707 -15.270 1.00 . A A . 119 PHE CB 1 1 7 19674 1 1 119 PHE CD1 C 3.992 -26.662 -12.820 1.00 . A A . 119 PHE CD1 1 1 7 19675 1 1 119 PHE CD2 C 5.677 -25.187 -13.637 1.00 . A A . 119 PHE CD2 1 1 7 19676 1 1 119 PHE CE1 C 4.180 -26.174 -11.541 1.00 . A A . 119 PHE CE1 1 1 7 19677 1 1 119 PHE CE2 C 5.870 -24.694 -12.360 1.00 . A A . 119 PHE CE2 1 1 7 19678 1 1 119 PHE CG C 4.737 -26.174 -13.881 1.00 . A A . 119 PHE CG 1 1 7 19679 1 1 119 PHE CZ C 5.121 -25.189 -11.310 1.00 . A A . 119 PHE CZ 1 1 7 19680 1 1 119 PHE H H 5.725 -28.985 -13.733 1.00 . A A . 119 PHE H 1 1 7 19681 1 1 119 PHE HA H 4.952 -28.424 -16.475 1.00 . A A . 119 PHE HA 1 1 7 19682 1 1 119 PHE HB2 H 4.838 -25.942 -15.967 1.00 . A A . 119 PHE HB2 1 1 7 19683 1 1 119 PHE HB3 H 3.475 -26.901 -15.398 1.00 . A A . 119 PHE HB3 1 1 7 19684 1 1 119 PHE HD1 H 3.256 -27.433 -12.998 1.00 . A A . 119 PHE HD1 1 1 7 19685 1 1 119 PHE HD2 H 6.264 -24.799 -14.457 1.00 . A A . 119 PHE HD2 1 1 7 19686 1 1 119 PHE HE1 H 3.593 -26.562 -10.722 1.00 . A A . 119 PHE HE1 1 1 7 19687 1 1 119 PHE HE2 H 6.607 -23.925 -12.183 1.00 . A A . 119 PHE HE2 1 1 7 19688 1 1 119 PHE HZ H 5.270 -24.806 -10.312 1.00 . A A . 119 PHE HZ 1 1 7 19689 1 1 119 PHE N N 5.101 -28.961 -14.489 1.00 . A A . 119 PHE N 1 1 7 19690 1 1 119 PHE O O 7.559 -27.723 -14.748 1.00 . A A . 119 PHE O 1 1 7 19691 1 1 120 ASN C C 8.830 -25.503 -17.099 1.00 . A A . 120 ASN C 1 1 7 19692 1 1 120 ASN CA C 8.590 -27.006 -17.218 1.00 . A A . 120 ASN CA 1 1 7 19693 1 1 120 ASN CB C 8.974 -27.486 -18.619 1.00 . A A . 120 ASN CB 1 1 7 19694 1 1 120 ASN CG C 7.942 -27.106 -19.663 1.00 . A A . 120 ASN CG 1 1 7 19695 1 1 120 ASN H H 6.543 -27.308 -17.662 1.00 . A A . 120 ASN H 1 1 7 19696 1 1 120 ASN HA H 9.206 -27.515 -16.491 1.00 . A A . 120 ASN HA 1 1 7 19697 1 1 120 ASN HB2 H 9.919 -27.043 -18.898 1.00 . A A . 120 ASN HB2 1 1 7 19698 1 1 120 ASN HB3 H 9.073 -28.561 -18.611 1.00 . A A . 120 ASN HB3 1 1 7 19699 1 1 120 ASN HD21 H 6.912 -28.765 -19.283 1.00 . A A . 120 ASN HD21 1 1 7 19700 1 1 120 ASN HD22 H 6.252 -27.733 -20.502 1.00 . A A . 120 ASN HD22 1 1 7 19701 1 1 120 ASN N N 7.198 -27.334 -16.934 1.00 . A A . 120 ASN N 1 1 7 19702 1 1 120 ASN ND2 N 6.933 -27.953 -19.833 1.00 . A A . 120 ASN ND2 1 1 7 19703 1 1 120 ASN O O 8.181 -24.706 -17.775 1.00 . A A . 120 ASN O 1 1 7 19704 1 1 120 ASN OD1 O 8.050 -26.063 -20.308 1.00 . A A . 120 ASN OD1 1 1 7 19705 1 1 121 ALA C C 11.527 -23.422 -16.458 1.00 . A A . 121 ALA C 1 1 7 19706 1 1 121 ALA CA C 10.094 -23.720 -16.030 1.00 . A A . 121 ALA CA 1 1 7 19707 1 1 121 ALA CB C 9.885 -23.337 -14.573 1.00 . A A . 121 ALA CB 1 1 7 19708 1 1 121 ALA H H 10.250 -25.808 -15.726 1.00 . A A . 121 ALA H 1 1 7 19709 1 1 121 ALA HA H 9.419 -23.129 -16.633 1.00 . A A . 121 ALA HA 1 1 7 19710 1 1 121 ALA HB1 H 9.890 -22.260 -14.480 1.00 . A A . 121 ALA HB1 1 1 7 19711 1 1 121 ALA HB2 H 8.936 -23.723 -14.231 1.00 . A A . 121 ALA HB2 1 1 7 19712 1 1 121 ALA HB3 H 10.681 -23.754 -13.974 1.00 . A A . 121 ALA HB3 1 1 7 19713 1 1 121 ALA N N 9.766 -25.125 -16.236 1.00 . A A . 121 ALA N 1 1 7 19714 1 1 121 ALA O O 12.425 -24.241 -16.264 1.00 . A A . 121 ALA O 1 1 7 19715 1 1 122 TRP C C 13.699 -20.871 -16.509 1.00 . A A . 122 TRP C 1 1 7 19716 1 1 122 TRP CA C 13.058 -21.841 -17.495 1.00 . A A . 122 TRP CA 1 1 7 19717 1 1 122 TRP CB C 12.969 -21.196 -18.879 1.00 . A A . 122 TRP CB 1 1 7 19718 1 1 122 TRP CD1 C 14.200 -22.954 -20.279 1.00 . A A . 122 TRP CD1 1 1 7 19719 1 1 122 TRP CD2 C 15.051 -20.888 -20.439 1.00 . A A . 122 TRP CD2 1 1 7 19720 1 1 122 TRP CE2 C 15.813 -21.752 -21.250 1.00 . A A . 122 TRP CE2 1 1 7 19721 1 1 122 TRP CE3 C 15.400 -19.536 -20.382 1.00 . A A . 122 TRP CE3 1 1 7 19722 1 1 122 TRP CG C 14.025 -21.677 -19.828 1.00 . A A . 122 TRP CG 1 1 7 19723 1 1 122 TRP CH2 C 17.220 -19.978 -21.921 1.00 . A A . 122 TRP CH2 1 1 7 19724 1 1 122 TRP CZ2 C 16.901 -21.306 -21.995 1.00 . A A . 122 TRP CZ2 1 1 7 19725 1 1 122 TRP CZ3 C 16.480 -19.095 -21.122 1.00 . A A . 122 TRP CZ3 1 1 7 19726 1 1 122 TRP H H 10.976 -21.635 -17.166 1.00 . A A . 122 TRP H 1 1 7 19727 1 1 122 TRP HA H 13.671 -22.728 -17.560 1.00 . A A . 122 TRP HA 1 1 7 19728 1 1 122 TRP HB2 H 12.005 -21.419 -19.312 1.00 . A A . 122 TRP HB2 1 1 7 19729 1 1 122 TRP HB3 H 13.074 -20.125 -18.777 1.00 . A A . 122 TRP HB3 1 1 7 19730 1 1 122 TRP HD1 H 13.580 -23.790 -19.995 1.00 . A A . 122 TRP HD1 1 1 7 19731 1 1 122 TRP HE1 H 15.600 -23.812 -21.589 1.00 . A A . 122 TRP HE1 1 1 7 19732 1 1 122 TRP HE3 H 14.842 -18.841 -19.773 1.00 . A A . 122 TRP HE3 1 1 7 19733 1 1 122 TRP HH2 H 18.056 -19.590 -22.482 1.00 . A A . 122 TRP HH2 1 1 7 19734 1 1 122 TRP HZ2 H 17.481 -21.974 -22.616 1.00 . A A . 122 TRP HZ2 1 1 7 19735 1 1 122 TRP HZ3 H 16.765 -18.054 -21.091 1.00 . A A . 122 TRP HZ3 1 1 7 19736 1 1 122 TRP N N 11.733 -22.246 -17.039 1.00 . A A . 122 TRP N 1 1 7 19737 1 1 122 TRP NE1 N 15.274 -23.006 -21.134 1.00 . A A . 122 TRP NE1 1 1 7 19738 1 1 122 TRP O O 13.209 -19.760 -16.309 1.00 . A A . 122 TRP O 1 1 7 19739 1 1 123 ALA C C 17.018 -20.620 -15.079 1.00 . A A . 123 ALA C 1 1 7 19740 1 1 123 ALA CA C 15.508 -20.465 -14.932 1.00 . A A . 123 ALA CA 1 1 7 19741 1 1 123 ALA CB C 15.075 -20.811 -13.515 1.00 . A A . 123 ALA CB 1 1 7 19742 1 1 123 ALA H H 15.141 -22.193 -16.097 1.00 . A A . 123 ALA H 1 1 7 19743 1 1 123 ALA HA H 15.242 -19.435 -15.122 1.00 . A A . 123 ALA HA 1 1 7 19744 1 1 123 ALA HB1 H 14.000 -20.733 -13.439 1.00 . A A . 123 ALA HB1 1 1 7 19745 1 1 123 ALA HB2 H 15.380 -21.820 -13.283 1.00 . A A . 123 ALA HB2 1 1 7 19746 1 1 123 ALA HB3 H 15.536 -20.126 -12.821 1.00 . A A . 123 ALA HB3 1 1 7 19747 1 1 123 ALA N N 14.799 -21.297 -15.896 1.00 . A A . 123 ALA N 1 1 7 19748 1 1 123 ALA O O 17.499 -21.233 -16.032 1.00 . A A . 123 ALA O 1 1 7 19749 1 1 124 SER C C 19.747 -20.857 -12.920 1.00 . A A . 124 SER C 1 1 7 19750 1 1 124 SER CA C 19.217 -20.135 -14.155 1.00 . A A . 124 SER CA 1 1 7 19751 1 1 124 SER CB C 19.818 -18.730 -14.236 1.00 . A A . 124 SER CB 1 1 7 19752 1 1 124 SER H H 17.318 -19.587 -13.394 1.00 . A A . 124 SER H 1 1 7 19753 1 1 124 SER HA H 19.505 -20.691 -15.034 1.00 . A A . 124 SER HA 1 1 7 19754 1 1 124 SER HB2 H 19.093 -18.011 -13.886 1.00 . A A . 124 SER HB2 1 1 7 19755 1 1 124 SER HB3 H 20.700 -18.683 -13.615 1.00 . A A . 124 SER HB3 1 1 7 19756 1 1 124 SER HG H 21.091 -18.659 -15.723 1.00 . A A . 124 SER HG 1 1 7 19757 1 1 124 SER N N 17.761 -20.062 -14.129 1.00 . A A . 124 SER N 1 1 7 19758 1 1 124 SER O O 19.363 -20.545 -11.792 1.00 . A A . 124 SER O 1 1 7 19759 1 1 124 SER OG O 20.178 -18.405 -15.567 1.00 . A A . 124 SER OG 1 1 7 19760 1 1 125 HIS C C 22.564 -22.008 -11.634 1.00 . A A . 125 HIS C 1 1 7 19761 1 1 125 HIS CA C 21.216 -22.591 -12.047 1.00 . A A . 125 HIS CA 1 1 7 19762 1 1 125 HIS CB C 21.384 -24.055 -12.456 1.00 . A A . 125 HIS CB 1 1 7 19763 1 1 125 HIS CD2 C 18.923 -24.723 -11.983 1.00 . A A . 125 HIS CD2 1 1 7 19764 1 1 125 HIS CE1 C 18.647 -26.126 -13.645 1.00 . A A . 125 HIS CE1 1 1 7 19765 1 1 125 HIS CG C 20.086 -24.769 -12.674 1.00 . A A . 125 HIS CG 1 1 7 19766 1 1 125 HIS H H 20.898 -22.026 -14.063 1.00 . A A . 125 HIS H 1 1 7 19767 1 1 125 HIS HA H 20.541 -22.536 -11.207 1.00 . A A . 125 HIS HA 1 1 7 19768 1 1 125 HIS HB2 H 21.947 -24.102 -13.376 1.00 . A A . 125 HIS HB2 1 1 7 19769 1 1 125 HIS HB3 H 21.926 -24.578 -11.681 1.00 . A A . 125 HIS HB3 1 1 7 19770 1 1 125 HIS HD1 H 20.540 -25.906 -14.389 1.00 . A A . 125 HIS HD1 1 1 7 19771 1 1 125 HIS HD2 H 18.722 -24.127 -11.103 1.00 . A A . 125 HIS HD2 1 1 7 19772 1 1 125 HIS HE1 H 18.205 -26.838 -14.326 1.00 . A A . 125 HIS HE1 1 1 7 19773 1 1 125 HIS N N 20.632 -21.824 -13.142 1.00 . A A . 125 HIS N 1 1 7 19774 1 1 125 HIS ND1 N 19.880 -25.657 -13.709 1.00 . A A . 125 HIS ND1 1 1 7 19775 1 1 125 HIS NE2 N 18.045 -25.575 -12.606 1.00 . A A . 125 HIS NE2 1 1 7 19776 1 1 125 HIS O O 23.457 -22.732 -11.194 1.00 . A A . 125 HIS O 1 1 7 19777 1 1 126 LYS C C 24.387 -20.397 -10.013 1.00 . A A . 126 LYS C 1 1 7 19778 1 1 126 LYS CA C 23.942 -20.013 -11.420 1.00 . A A . 126 LYS CA 1 1 7 19779 1 1 126 LYS CB C 23.758 -18.496 -11.512 1.00 . A A . 126 LYS CB 1 1 7 19780 1 1 126 LYS CD C 24.336 -16.379 -12.735 1.00 . A A . 126 LYS CD 1 1 7 19781 1 1 126 LYS CE C 24.053 -15.750 -14.090 1.00 . A A . 126 LYS CE 1 1 7 19782 1 1 126 LYS CG C 24.287 -17.896 -12.804 1.00 . A A . 126 LYS CG 1 1 7 19783 1 1 126 LYS H H 21.956 -20.170 -12.135 1.00 . A A . 126 LYS H 1 1 7 19784 1 1 126 LYS HA H 24.704 -20.317 -12.122 1.00 . A A . 126 LYS HA 1 1 7 19785 1 1 126 LYS HB2 H 22.705 -18.268 -11.439 1.00 . A A . 126 LYS HB2 1 1 7 19786 1 1 126 LYS HB3 H 24.277 -18.032 -10.686 1.00 . A A . 126 LYS HB3 1 1 7 19787 1 1 126 LYS HD2 H 23.595 -16.035 -12.029 1.00 . A A . 126 LYS HD2 1 1 7 19788 1 1 126 LYS HD3 H 25.319 -16.074 -12.405 1.00 . A A . 126 LYS HD3 1 1 7 19789 1 1 126 LYS HE2 H 24.841 -16.027 -14.773 1.00 . A A . 126 LYS HE2 1 1 7 19790 1 1 126 LYS HE3 H 23.110 -16.128 -14.458 1.00 . A A . 126 LYS HE3 1 1 7 19791 1 1 126 LYS HG2 H 25.284 -18.270 -12.982 1.00 . A A . 126 LYS HG2 1 1 7 19792 1 1 126 LYS HG3 H 23.640 -18.190 -13.618 1.00 . A A . 126 LYS HG3 1 1 7 19793 1 1 126 LYS HZ1 H 23.996 -13.854 -14.964 1.00 . A A . 126 LYS HZ1 1 1 7 19794 1 1 126 LYS HZ2 H 24.792 -13.897 -13.473 1.00 . A A . 126 LYS HZ2 1 1 7 19795 1 1 126 LYS HZ3 H 23.103 -13.975 -13.532 1.00 . A A . 126 LYS HZ3 1 1 7 19796 1 1 126 LYS N N 22.704 -20.694 -11.779 1.00 . A A . 126 LYS N 1 1 7 19797 1 1 126 LYS NZ N 23.981 -14.265 -14.009 1.00 . A A . 126 LYS NZ 1 1 7 19798 1 1 126 LYS O O 25.410 -21.058 -9.834 1.00 . A A . 126 LYS O 1 1 7 19799 1 1 127 ASP C C 22.659 -20.614 -6.844 1.00 . A A . 127 ASP C 1 1 7 19800 1 1 127 ASP CA C 23.926 -20.283 -7.626 1.00 . A A . 127 ASP CA 1 1 7 19801 1 1 127 ASP CB C 24.648 -19.102 -6.975 1.00 . A A . 127 ASP CB 1 1 7 19802 1 1 127 ASP CG C 25.977 -18.800 -7.638 1.00 . A A . 127 ASP CG 1 1 7 19803 1 1 127 ASP H H 22.810 -19.456 -9.224 1.00 . A A . 127 ASP H 1 1 7 19804 1 1 127 ASP HA H 24.577 -21.143 -7.613 1.00 . A A . 127 ASP HA 1 1 7 19805 1 1 127 ASP HB2 H 24.024 -18.223 -7.046 1.00 . A A . 127 ASP HB2 1 1 7 19806 1 1 127 ASP HB3 H 24.828 -19.328 -5.934 1.00 . A A . 127 ASP HB3 1 1 7 19807 1 1 127 ASP N N 23.612 -19.980 -9.018 1.00 . A A . 127 ASP N 1 1 7 19808 1 1 127 ASP O O 21.618 -19.985 -7.034 1.00 . A A . 127 ASP O 1 1 7 19809 1 1 127 ASP OD1 O 25.988 -18.034 -8.624 1.00 . A A . 127 ASP OD1 1 1 7 19810 1 1 127 ASP OD2 O 27.008 -19.330 -7.171 1.00 . A A . 127 ASP OD2 1 1 7 19811 1 1 128 GLU C C 22.062 -22.421 -3.751 1.00 . A A . 128 GLU C 1 1 7 19812 1 1 128 GLU CA C 21.615 -22.022 -5.155 1.00 . A A . 128 GLU CA 1 1 7 19813 1 1 128 GLU CB C 20.887 -23.191 -5.822 1.00 . A A . 128 GLU CB 1 1 7 19814 1 1 128 GLU CD C 21.111 -25.386 -7.051 1.00 . A A . 128 GLU CD 1 1 7 19815 1 1 128 GLU CG C 21.807 -24.117 -6.600 1.00 . A A . 128 GLU CG 1 1 7 19816 1 1 128 GLU H H 23.612 -22.070 -5.858 1.00 . A A . 128 GLU H 1 1 7 19817 1 1 128 GLU HA H 20.939 -21.184 -5.080 1.00 . A A . 128 GLU HA 1 1 7 19818 1 1 128 GLU HB2 H 20.387 -23.770 -5.059 1.00 . A A . 128 GLU HB2 1 1 7 19819 1 1 128 GLU HB3 H 20.148 -22.796 -6.503 1.00 . A A . 128 GLU HB3 1 1 7 19820 1 1 128 GLU HG2 H 22.169 -23.594 -7.472 1.00 . A A . 128 GLU HG2 1 1 7 19821 1 1 128 GLU HG3 H 22.642 -24.386 -5.970 1.00 . A A . 128 GLU HG3 1 1 7 19822 1 1 128 GLU N N 22.755 -21.606 -5.964 1.00 . A A . 128 GLU N 1 1 7 19823 1 1 128 GLU O O 23.205 -22.827 -3.543 1.00 . A A . 128 GLU O 1 1 7 19824 1 1 128 GLU OE1 O 19.870 -25.456 -6.935 1.00 . A A . 128 GLU OE1 1 1 7 19825 1 1 128 GLU OE2 O 21.808 -26.309 -7.522 1.00 . A A . 128 GLU OE2 1 1 7 19826 1 1 129 VAL C C 22.049 -24.047 -1.308 1.00 . A A . 129 VAL C 1 1 7 19827 1 1 129 VAL CA C 21.449 -22.648 -1.406 1.00 . A A . 129 VAL CA 1 1 7 19828 1 1 129 VAL CB C 20.187 -22.580 -0.526 1.00 . A A . 129 VAL CB 1 1 7 19829 1 1 129 VAL CG1 C 20.523 -22.924 0.917 1.00 . A A . 129 VAL CG1 1 1 7 19830 1 1 129 VAL CG2 C 19.546 -21.204 -0.620 1.00 . A A . 129 VAL CG2 1 1 7 19831 1 1 129 VAL H H 20.257 -21.971 -3.018 1.00 . A A . 129 VAL H 1 1 7 19832 1 1 129 VAL HA H 22.165 -21.933 -1.029 1.00 . A A . 129 VAL HA 1 1 7 19833 1 1 129 VAL HB H 19.478 -23.310 -0.891 1.00 . A A . 129 VAL HB 1 1 7 19834 1 1 129 VAL HG11 H 21.011 -23.887 0.953 1.00 . A A . 129 VAL HG11 1 1 7 19835 1 1 129 VAL HG12 H 21.182 -22.170 1.323 1.00 . A A . 129 VAL HG12 1 1 7 19836 1 1 129 VAL HG13 H 19.614 -22.960 1.499 1.00 . A A . 129 VAL HG13 1 1 7 19837 1 1 129 VAL HG21 H 19.385 -20.814 0.374 1.00 . A A . 129 VAL HG21 1 1 7 19838 1 1 129 VAL HG22 H 20.200 -20.538 -1.165 1.00 . A A . 129 VAL HG22 1 1 7 19839 1 1 129 VAL HG23 H 18.600 -21.281 -1.135 1.00 . A A . 129 VAL HG23 1 1 7 19840 1 1 129 VAL N N 21.151 -22.300 -2.790 1.00 . A A . 129 VAL N 1 1 7 19841 1 1 129 VAL O O 21.543 -24.995 -1.908 1.00 . A A . 129 VAL O 1 1 7 19842 1 1 130 LYS C C 23.597 -25.977 1.049 1.00 . A A . 130 LYS C 1 1 7 19843 1 1 130 LYS CA C 23.802 -25.450 -0.368 1.00 . A A . 130 LYS CA 1 1 7 19844 1 1 130 LYS CB C 25.297 -25.313 -0.662 1.00 . A A . 130 LYS CB 1 1 7 19845 1 1 130 LYS CD C 25.752 -26.329 -2.914 1.00 . A A . 130 LYS CD 1 1 7 19846 1 1 130 LYS CE C 26.063 -26.055 -4.377 1.00 . A A . 130 LYS CE 1 1 7 19847 1 1 130 LYS CG C 25.607 -25.040 -2.124 1.00 . A A . 130 LYS CG 1 1 7 19848 1 1 130 LYS H H 23.489 -23.374 -0.095 1.00 . A A . 130 LYS H 1 1 7 19849 1 1 130 LYS HA H 23.369 -26.151 -1.065 1.00 . A A . 130 LYS HA 1 1 7 19850 1 1 130 LYS HB2 H 25.695 -24.500 -0.073 1.00 . A A . 130 LYS HB2 1 1 7 19851 1 1 130 LYS HB3 H 25.793 -26.230 -0.376 1.00 . A A . 130 LYS HB3 1 1 7 19852 1 1 130 LYS HD2 H 26.557 -26.912 -2.490 1.00 . A A . 130 LYS HD2 1 1 7 19853 1 1 130 LYS HD3 H 24.828 -26.887 -2.849 1.00 . A A . 130 LYS HD3 1 1 7 19854 1 1 130 LYS HE2 H 25.227 -26.383 -4.976 1.00 . A A . 130 LYS HE2 1 1 7 19855 1 1 130 LYS HE3 H 26.203 -24.992 -4.508 1.00 . A A . 130 LYS HE3 1 1 7 19856 1 1 130 LYS HG2 H 24.804 -24.458 -2.550 1.00 . A A . 130 LYS HG2 1 1 7 19857 1 1 130 LYS HG3 H 26.531 -24.483 -2.188 1.00 . A A . 130 LYS HG3 1 1 7 19858 1 1 130 LYS HZ1 H 27.067 -27.754 -5.060 1.00 . A A . 130 LYS HZ1 1 1 7 19859 1 1 130 LYS HZ2 H 28.007 -26.754 -4.072 1.00 . A A . 130 LYS HZ2 1 1 7 19860 1 1 130 LYS HZ3 H 27.685 -26.302 -5.670 1.00 . A A . 130 LYS HZ3 1 1 7 19861 1 1 130 LYS N N 23.132 -24.168 -0.548 1.00 . A A . 130 LYS N 1 1 7 19862 1 1 130 LYS NZ N 27.291 -26.766 -4.826 1.00 . A A . 130 LYS NZ 1 1 7 19863 1 1 130 LYS O O 23.761 -27.169 1.309 1.00 . A A . 130 LYS O 1 1 7 19864 1 1 131 LYS C C 21.516 -25.566 3.647 1.00 . A A . 131 LYS C 1 1 7 19865 1 1 131 LYS CA C 23.009 -25.455 3.353 1.00 . A A . 131 LYS CA 1 1 7 19866 1 1 131 LYS CB C 23.649 -24.430 4.291 1.00 . A A . 131 LYS CB 1 1 7 19867 1 1 131 LYS CD C 25.179 -25.980 5.543 1.00 . A A . 131 LYS CD 1 1 7 19868 1 1 131 LYS CE C 26.451 -25.295 5.068 1.00 . A A . 131 LYS CE 1 1 7 19869 1 1 131 LYS CG C 24.024 -24.998 5.649 1.00 . A A . 131 LYS CG 1 1 7 19870 1 1 131 LYS H H 23.124 -24.145 1.694 1.00 . A A . 131 LYS H 1 1 7 19871 1 1 131 LYS HA H 23.468 -26.418 3.518 1.00 . A A . 131 LYS HA 1 1 7 19872 1 1 131 LYS HB2 H 24.545 -24.044 3.826 1.00 . A A . 131 LYS HB2 1 1 7 19873 1 1 131 LYS HB3 H 22.955 -23.616 4.443 1.00 . A A . 131 LYS HB3 1 1 7 19874 1 1 131 LYS HD2 H 25.359 -26.416 6.515 1.00 . A A . 131 LYS HD2 1 1 7 19875 1 1 131 LYS HD3 H 24.915 -26.758 4.841 1.00 . A A . 131 LYS HD3 1 1 7 19876 1 1 131 LYS HE2 H 26.360 -25.087 4.013 1.00 . A A . 131 LYS HE2 1 1 7 19877 1 1 131 LYS HE3 H 26.568 -24.367 5.609 1.00 . A A . 131 LYS HE3 1 1 7 19878 1 1 131 LYS HG2 H 24.313 -24.187 6.301 1.00 . A A . 131 LYS HG2 1 1 7 19879 1 1 131 LYS HG3 H 23.166 -25.508 6.064 1.00 . A A . 131 LYS HG3 1 1 7 19880 1 1 131 LYS HZ1 H 28.140 -26.320 4.390 1.00 . A A . 131 LYS HZ1 1 1 7 19881 1 1 131 LYS HZ2 H 27.376 -27.054 5.709 1.00 . A A . 131 LYS HZ2 1 1 7 19882 1 1 131 LYS HZ3 H 28.313 -25.664 5.941 1.00 . A A . 131 LYS HZ3 1 1 7 19883 1 1 131 LYS N N 23.238 -25.081 1.962 1.00 . A A . 131 LYS N 1 1 7 19884 1 1 131 LYS NZ N 27.654 -26.143 5.293 1.00 . A A . 131 LYS NZ 1 1 7 19885 1 1 131 LYS O O 20.688 -25.013 2.923 1.00 . A A . 131 LYS O 1 1 7 19886 1 1 132 VAL C C 19.508 -25.820 6.460 1.00 . A A . 132 VAL C 1 1 7 19887 1 1 132 VAL CA C 19.787 -26.464 5.106 1.00 . A A . 132 VAL CA 1 1 7 19888 1 1 132 VAL CB C 19.412 -27.956 5.172 1.00 . A A . 132 VAL CB 1 1 7 19889 1 1 132 VAL CG1 C 20.405 -28.719 6.036 1.00 . A A . 132 VAL CG1 1 1 7 19890 1 1 132 VAL CG2 C 17.995 -28.126 5.699 1.00 . A A . 132 VAL CG2 1 1 7 19891 1 1 132 VAL H H 21.885 -26.700 5.252 1.00 . A A . 132 VAL H 1 1 7 19892 1 1 132 VAL HA H 19.166 -25.991 4.359 1.00 . A A . 132 VAL HA 1 1 7 19893 1 1 132 VAL HB H 19.452 -28.362 4.172 1.00 . A A . 132 VAL HB 1 1 7 19894 1 1 132 VAL HG11 H 21.006 -29.363 5.410 1.00 . A A . 132 VAL HG11 1 1 7 19895 1 1 132 VAL HG12 H 21.045 -28.019 6.553 1.00 . A A . 132 VAL HG12 1 1 7 19896 1 1 132 VAL HG13 H 19.869 -29.318 6.757 1.00 . A A . 132 VAL HG13 1 1 7 19897 1 1 132 VAL HG21 H 17.939 -27.745 6.708 1.00 . A A . 132 VAL HG21 1 1 7 19898 1 1 132 VAL HG22 H 17.308 -27.580 5.069 1.00 . A A . 132 VAL HG22 1 1 7 19899 1 1 132 VAL HG23 H 17.732 -29.173 5.695 1.00 . A A . 132 VAL HG23 1 1 7 19900 1 1 132 VAL N N 21.180 -26.283 4.715 1.00 . A A . 132 VAL N 1 1 7 19901 1 1 132 VAL O O 19.612 -26.455 7.510 1.00 . A A . 132 VAL O 1 1 7 19902 1 1 133 PRO C C 17.545 -24.226 8.315 1.00 . A A . 133 PRO C 1 1 7 19903 1 1 133 PRO CA C 18.843 -23.771 7.655 1.00 . A A . 133 PRO CA 1 1 7 19904 1 1 133 PRO CB C 18.711 -22.331 7.153 1.00 . A A . 133 PRO CB 1 1 7 19905 1 1 133 PRO CD C 19.001 -23.711 5.222 1.00 . A A . 133 PRO CD 1 1 7 19906 1 1 133 PRO CG C 18.324 -22.464 5.720 1.00 . A A . 133 PRO CG 1 1 7 19907 1 1 133 PRO HA H 19.650 -23.832 8.371 1.00 . A A . 133 PRO HA 1 1 7 19908 1 1 133 PRO HB2 H 17.950 -21.817 7.723 1.00 . A A . 133 PRO HB2 1 1 7 19909 1 1 133 PRO HB3 H 19.656 -21.820 7.261 1.00 . A A . 133 PRO HB3 1 1 7 19910 1 1 133 PRO HD2 H 18.382 -24.210 4.492 1.00 . A A . 133 PRO HD2 1 1 7 19911 1 1 133 PRO HD3 H 19.967 -23.473 4.801 1.00 . A A . 133 PRO HD3 1 1 7 19912 1 1 133 PRO HG2 H 17.252 -22.560 5.637 1.00 . A A . 133 PRO HG2 1 1 7 19913 1 1 133 PRO HG3 H 18.669 -21.604 5.166 1.00 . A A . 133 PRO HG3 1 1 7 19914 1 1 133 PRO N N 19.145 -24.529 6.438 1.00 . A A . 133 PRO N 1 1 7 19915 1 1 133 PRO O O 16.742 -24.930 7.703 1.00 . A A . 133 PRO O 1 1 7 19916 1 1 134 GLU C C 15.144 -23.038 10.322 1.00 . A A . 134 GLU C 1 1 7 19917 1 1 134 GLU CA C 16.147 -24.188 10.306 1.00 . A A . 134 GLU CA 1 1 7 19918 1 1 134 GLU CB C 16.507 -24.584 11.739 1.00 . A A . 134 GLU CB 1 1 7 19919 1 1 134 GLU CD C 16.768 -26.600 13.239 1.00 . A A . 134 GLU CD 1 1 7 19920 1 1 134 GLU CG C 17.020 -26.009 11.866 1.00 . A A . 134 GLU CG 1 1 7 19921 1 1 134 GLU H H 18.025 -23.261 9.999 1.00 . A A . 134 GLU H 1 1 7 19922 1 1 134 GLU HA H 15.698 -25.035 9.810 1.00 . A A . 134 GLU HA 1 1 7 19923 1 1 134 GLU HB2 H 17.271 -23.914 12.105 1.00 . A A . 134 GLU HB2 1 1 7 19924 1 1 134 GLU HB3 H 15.628 -24.484 12.359 1.00 . A A . 134 GLU HB3 1 1 7 19925 1 1 134 GLU HG2 H 16.524 -26.623 11.130 1.00 . A A . 134 GLU HG2 1 1 7 19926 1 1 134 GLU HG3 H 18.084 -26.013 11.679 1.00 . A A . 134 GLU HG3 1 1 7 19927 1 1 134 GLU N N 17.348 -23.820 9.565 1.00 . A A . 134 GLU N 1 1 7 19928 1 1 134 GLU O O 15.464 -21.926 10.741 1.00 . A A . 134 GLU O 1 1 7 19929 1 1 134 GLU OE1 O 15.589 -26.675 13.645 1.00 . A A . 134 GLU OE1 1 1 7 19930 1 1 134 GLU OE2 O 17.748 -26.987 13.909 1.00 . A A . 134 GLU OE2 1 1 7 19931 1 1 135 GLY C C 12.400 -22.014 8.425 1.00 . A A . 135 GLY C 1 1 7 19932 1 1 135 GLY CA C 12.897 -22.294 9.829 1.00 . A A . 135 GLY CA 1 1 7 19933 1 1 135 GLY H H 13.730 -24.219 9.539 1.00 . A A . 135 GLY H 1 1 7 19934 1 1 135 GLY HA2 H 12.065 -22.620 10.436 1.00 . A A . 135 GLY HA2 1 1 7 19935 1 1 135 GLY HA3 H 13.297 -21.381 10.246 1.00 . A A . 135 GLY HA3 1 1 7 19936 1 1 135 GLY N N 13.928 -23.314 9.861 1.00 . A A . 135 GLY N 1 1 7 19937 1 1 135 GLY O O 11.459 -21.244 8.233 1.00 . A A . 135 GLY O 1 1 7 19938 1 1 136 PHE C C 12.103 -23.746 5.452 1.00 . A A . 136 PHE C 1 1 7 19939 1 1 136 PHE CA C 12.654 -22.452 6.044 1.00 . A A . 136 PHE CA 1 1 7 19940 1 1 136 PHE CB C 13.855 -21.974 5.225 1.00 . A A . 136 PHE CB 1 1 7 19941 1 1 136 PHE CD1 C 15.190 -24.091 5.408 1.00 . A A . 136 PHE CD1 1 1 7 19942 1 1 136 PHE CD2 C 14.850 -23.150 3.244 1.00 . A A . 136 PHE CD2 1 1 7 19943 1 1 136 PHE CE1 C 15.919 -25.124 4.848 1.00 . A A . 136 PHE CE1 1 1 7 19944 1 1 136 PHE CE2 C 15.578 -24.180 2.679 1.00 . A A . 136 PHE CE2 1 1 7 19945 1 1 136 PHE CG C 14.647 -23.094 4.614 1.00 . A A . 136 PHE CG 1 1 7 19946 1 1 136 PHE CZ C 16.114 -25.167 3.482 1.00 . A A . 136 PHE CZ 1 1 7 19947 1 1 136 PHE H H 13.778 -23.242 7.655 1.00 . A A . 136 PHE H 1 1 7 19948 1 1 136 PHE HA H 11.883 -21.698 6.010 1.00 . A A . 136 PHE HA 1 1 7 19949 1 1 136 PHE HB2 H 13.506 -21.340 4.425 1.00 . A A . 136 PHE HB2 1 1 7 19950 1 1 136 PHE HB3 H 14.516 -21.410 5.865 1.00 . A A . 136 PHE HB3 1 1 7 19951 1 1 136 PHE HD1 H 15.038 -24.058 6.478 1.00 . A A . 136 PHE HD1 1 1 7 19952 1 1 136 PHE HD2 H 14.432 -22.378 2.615 1.00 . A A . 136 PHE HD2 1 1 7 19953 1 1 136 PHE HE1 H 16.337 -25.894 5.480 1.00 . A A . 136 PHE HE1 1 1 7 19954 1 1 136 PHE HE2 H 15.729 -24.211 1.610 1.00 . A A . 136 PHE HE2 1 1 7 19955 1 1 136 PHE HZ H 16.683 -25.973 3.043 1.00 . A A . 136 PHE HZ 1 1 7 19956 1 1 136 PHE N N 13.035 -22.640 7.439 1.00 . A A . 136 PHE N 1 1 7 19957 1 1 136 PHE O O 12.490 -24.841 5.859 1.00 . A A . 136 PHE O 1 1 7 19958 1 1 137 GLU C C 10.387 -24.513 2.351 1.00 . A A . 137 GLU C 1 1 7 19959 1 1 137 GLU CA C 10.591 -24.768 3.841 1.00 . A A . 137 GLU CA 1 1 7 19960 1 1 137 GLU CB C 9.253 -25.107 4.500 1.00 . A A . 137 GLU CB 1 1 7 19961 1 1 137 GLU CD C 7.155 -26.472 4.156 1.00 . A A . 137 GLU CD 1 1 7 19962 1 1 137 GLU CG C 8.667 -26.432 4.043 1.00 . A A . 137 GLU CG 1 1 7 19963 1 1 137 GLU H H 10.929 -22.711 4.207 1.00 . A A . 137 GLU H 1 1 7 19964 1 1 137 GLU HA H 11.263 -25.605 3.962 1.00 . A A . 137 GLU HA 1 1 7 19965 1 1 137 GLU HB2 H 9.392 -25.148 5.571 1.00 . A A . 137 GLU HB2 1 1 7 19966 1 1 137 GLU HB3 H 8.544 -24.325 4.269 1.00 . A A . 137 GLU HB3 1 1 7 19967 1 1 137 GLU HG2 H 8.940 -26.595 3.012 1.00 . A A . 137 GLU HG2 1 1 7 19968 1 1 137 GLU HG3 H 9.080 -27.223 4.653 1.00 . A A . 137 GLU HG3 1 1 7 19969 1 1 137 GLU N N 11.197 -23.610 4.488 1.00 . A A . 137 GLU N 1 1 7 19970 1 1 137 GLU O O 9.885 -23.461 1.953 1.00 . A A . 137 GLU O 1 1 7 19971 1 1 137 GLU OE1 O 6.513 -25.433 3.896 1.00 . A A . 137 GLU OE1 1 1 7 19972 1 1 137 GLU OE2 O 6.615 -27.543 4.504 1.00 . A A . 137 GLU OE2 1 1 7 19973 1 1 138 ILE C C 9.206 -25.649 -0.353 1.00 . A A . 138 ILE C 1 1 7 19974 1 1 138 ILE CA C 10.639 -25.364 0.086 1.00 . A A . 138 ILE CA 1 1 7 19975 1 1 138 ILE CB C 11.590 -26.324 -0.653 1.00 . A A . 138 ILE CB 1 1 7 19976 1 1 138 ILE CD1 C 13.689 -26.152 0.776 1.00 . A A . 138 ILE CD1 1 1 7 19977 1 1 138 ILE CG1 C 13.034 -25.828 -0.548 1.00 . A A . 138 ILE CG1 1 1 7 19978 1 1 138 ILE CG2 C 11.177 -26.462 -2.111 1.00 . A A . 138 ILE CG2 1 1 7 19979 1 1 138 ILE H H 11.172 -26.298 1.908 1.00 . A A . 138 ILE H 1 1 7 19980 1 1 138 ILE HA H 10.895 -24.352 -0.192 1.00 . A A . 138 ILE HA 1 1 7 19981 1 1 138 ILE HB H 11.516 -27.296 -0.189 1.00 . A A . 138 ILE HB 1 1 7 19982 1 1 138 ILE HD11 H 13.339 -27.112 1.126 1.00 . A A . 138 ILE HD11 1 1 7 19983 1 1 138 ILE HD12 H 14.761 -26.183 0.650 1.00 . A A . 138 ILE HD12 1 1 7 19984 1 1 138 ILE HD13 H 13.434 -25.391 1.500 1.00 . A A . 138 ILE HD13 1 1 7 19985 1 1 138 ILE HG12 H 13.622 -26.283 -1.329 1.00 . A A . 138 ILE HG12 1 1 7 19986 1 1 138 ILE HG13 H 13.047 -24.755 -0.672 1.00 . A A . 138 ILE HG13 1 1 7 19987 1 1 138 ILE HG21 H 11.933 -27.014 -2.649 1.00 . A A . 138 ILE HG21 1 1 7 19988 1 1 138 ILE HG22 H 10.237 -26.991 -2.169 1.00 . A A . 138 ILE HG22 1 1 7 19989 1 1 138 ILE HG23 H 11.066 -25.482 -2.548 1.00 . A A . 138 ILE HG23 1 1 7 19990 1 1 138 ILE N N 10.780 -25.483 1.532 1.00 . A A . 138 ILE N 1 1 7 19991 1 1 138 ILE O O 8.644 -26.696 -0.032 1.00 . A A . 138 ILE O 1 1 7 19992 1 1 139 LEU C C 7.238 -25.429 -2.990 1.00 . A A . 139 LEU C 1 1 7 19993 1 1 139 LEU CA C 7.254 -24.860 -1.575 1.00 . A A . 139 LEU CA 1 1 7 19994 1 1 139 LEU CB C 6.531 -23.513 -1.546 1.00 . A A . 139 LEU CB 1 1 7 19995 1 1 139 LEU CD1 C 6.239 -21.234 -0.542 1.00 . A A . 139 LEU CD1 1 1 7 19996 1 1 139 LEU CD2 C 6.230 -23.257 0.930 1.00 . A A . 139 LEU CD2 1 1 7 19997 1 1 139 LEU CG C 6.809 -22.628 -0.330 1.00 . A A . 139 LEU CG 1 1 7 19998 1 1 139 LEU H H 9.121 -23.898 -1.313 1.00 . A A . 139 LEU H 1 1 7 19999 1 1 139 LEU HA H 6.743 -25.548 -0.917 1.00 . A A . 139 LEU HA 1 1 7 20000 1 1 139 LEU HB2 H 6.822 -22.963 -2.428 1.00 . A A . 139 LEU HB2 1 1 7 20001 1 1 139 LEU HB3 H 5.469 -23.708 -1.579 1.00 . A A . 139 LEU HB3 1 1 7 20002 1 1 139 LEU HD11 H 5.621 -20.965 0.301 1.00 . A A . 139 LEU HD11 1 1 7 20003 1 1 139 LEU HD12 H 5.643 -21.223 -1.443 1.00 . A A . 139 LEU HD12 1 1 7 20004 1 1 139 LEU HD13 H 7.048 -20.525 -0.637 1.00 . A A . 139 LEU HD13 1 1 7 20005 1 1 139 LEU HD21 H 6.998 -23.825 1.433 1.00 . A A . 139 LEU HD21 1 1 7 20006 1 1 139 LEU HD22 H 5.414 -23.913 0.662 1.00 . A A . 139 LEU HD22 1 1 7 20007 1 1 139 LEU HD23 H 5.868 -22.479 1.586 1.00 . A A . 139 LEU HD23 1 1 7 20008 1 1 139 LEU HG H 7.878 -22.534 -0.197 1.00 . A A . 139 LEU HG 1 1 7 20009 1 1 139 LEU N N 8.622 -24.711 -1.089 1.00 . A A . 139 LEU N 1 1 7 20010 1 1 139 LEU O O 6.286 -26.099 -3.389 1.00 . A A . 139 LEU O 1 1 7 20011 1 1 140 ALA C C 9.805 -26.190 -5.391 1.00 . A A . 140 ALA C 1 1 7 20012 1 1 140 ALA CA C 8.408 -25.646 -5.112 1.00 . A A . 140 ALA CA 1 1 7 20013 1 1 140 ALA CB C 8.065 -24.538 -6.097 1.00 . A A . 140 ALA CB 1 1 7 20014 1 1 140 ALA H H 9.026 -24.618 -3.369 1.00 . A A . 140 ALA H 1 1 7 20015 1 1 140 ALA HA H 7.690 -26.443 -5.241 1.00 . A A . 140 ALA HA 1 1 7 20016 1 1 140 ALA HB1 H 7.775 -23.651 -5.552 1.00 . A A . 140 ALA HB1 1 1 7 20017 1 1 140 ALA HB2 H 8.928 -24.319 -6.708 1.00 . A A . 140 ALA HB2 1 1 7 20018 1 1 140 ALA HB3 H 7.248 -24.857 -6.727 1.00 . A A . 140 ALA HB3 1 1 7 20019 1 1 140 ALA N N 8.299 -25.158 -3.743 1.00 . A A . 140 ALA N 1 1 7 20020 1 1 140 ALA O O 10.793 -25.457 -5.324 1.00 . A A . 140 ALA O 1 1 7 20021 1 1 141 HIS C C 11.175 -28.686 -7.410 1.00 . A A . 141 HIS C 1 1 7 20022 1 1 141 HIS CA C 11.159 -28.122 -5.993 1.00 . A A . 141 HIS CA 1 1 7 20023 1 1 141 HIS CB C 11.432 -29.239 -4.984 1.00 . A A . 141 HIS CB 1 1 7 20024 1 1 141 HIS CD2 C 9.478 -30.906 -4.626 1.00 . A A . 141 HIS CD2 1 1 7 20025 1 1 141 HIS CE1 C 10.041 -32.389 -6.139 1.00 . A A . 141 HIS CE1 1 1 7 20026 1 1 141 HIS CG C 10.614 -30.471 -5.219 1.00 . A A . 141 HIS CG 1 1 7 20027 1 1 141 HIS H H 9.060 -28.012 -5.741 1.00 . A A . 141 HIS H 1 1 7 20028 1 1 141 HIS HA H 11.933 -27.375 -5.907 1.00 . A A . 141 HIS HA 1 1 7 20029 1 1 141 HIS HB2 H 12.474 -29.517 -5.039 1.00 . A A . 141 HIS HB2 1 1 7 20030 1 1 141 HIS HB3 H 11.213 -28.878 -3.990 1.00 . A A . 141 HIS HB3 1 1 7 20031 1 1 141 HIS HD1 H 11.718 -31.394 -6.758 1.00 . A A . 141 HIS HD1 1 1 7 20032 1 1 141 HIS HD2 H 8.934 -30.406 -3.836 1.00 . A A . 141 HIS HD2 1 1 7 20033 1 1 141 HIS HE1 H 10.039 -33.267 -6.768 1.00 . A A . 141 HIS HE1 1 1 7 20034 1 1 141 HIS N N 9.882 -27.480 -5.704 1.00 . A A . 141 HIS N 1 1 7 20035 1 1 141 HIS ND1 N 10.941 -31.423 -6.161 1.00 . A A . 141 HIS ND1 1 1 7 20036 1 1 141 HIS NE2 N 9.142 -32.099 -5.216 1.00 . A A . 141 HIS NE2 1 1 7 20037 1 1 141 HIS O O 10.219 -29.330 -7.844 1.00 . A A . 141 HIS O 1 1 7 20038 1 1 142 SER C C 13.362 -30.104 -9.565 1.00 . A A . 142 SER C 1 1 7 20039 1 1 142 SER CA C 12.405 -28.918 -9.498 1.00 . A A . 142 SER CA 1 1 7 20040 1 1 142 SER CB C 12.905 -27.793 -10.406 1.00 . A A . 142 SER CB 1 1 7 20041 1 1 142 SER H H 12.994 -27.920 -7.727 1.00 . A A . 142 SER H 1 1 7 20042 1 1 142 SER HA H 11.431 -29.237 -9.838 1.00 . A A . 142 SER HA 1 1 7 20043 1 1 142 SER HB2 H 12.088 -27.434 -11.014 1.00 . A A . 142 SER HB2 1 1 7 20044 1 1 142 SER HB3 H 13.283 -26.984 -9.798 1.00 . A A . 142 SER HB3 1 1 7 20045 1 1 142 SER HG H 13.568 -28.527 -12.097 1.00 . A A . 142 SER HG 1 1 7 20046 1 1 142 SER N N 12.266 -28.439 -8.128 1.00 . A A . 142 SER N 1 1 7 20047 1 1 142 SER O O 14.213 -30.279 -8.693 1.00 . A A . 142 SER O 1 1 7 20048 1 1 142 SER OG O 13.942 -28.247 -11.258 1.00 . A A . 142 SER OG 1 1 7 20049 1 1 143 ASP C C 15.542 -31.692 -10.771 1.00 . A A . 143 ASP C 1 1 7 20050 1 1 143 ASP CA C 14.068 -32.085 -10.790 1.00 . A A . 143 ASP CA 1 1 7 20051 1 1 143 ASP CB C 13.731 -32.787 -12.106 1.00 . A A . 143 ASP CB 1 1 7 20052 1 1 143 ASP CG C 14.152 -34.244 -12.110 1.00 . A A . 143 ASP CG 1 1 7 20053 1 1 143 ASP H H 12.520 -30.723 -11.269 1.00 . A A . 143 ASP H 1 1 7 20054 1 1 143 ASP HA H 13.879 -32.764 -9.972 1.00 . A A . 143 ASP HA 1 1 7 20055 1 1 143 ASP HB2 H 12.664 -32.740 -12.269 1.00 . A A . 143 ASP HB2 1 1 7 20056 1 1 143 ASP HB3 H 14.237 -32.282 -12.915 1.00 . A A . 143 ASP HB3 1 1 7 20057 1 1 143 ASP N N 13.216 -30.915 -10.607 1.00 . A A . 143 ASP N 1 1 7 20058 1 1 143 ASP O O 16.407 -32.507 -10.449 1.00 . A A . 143 ASP O 1 1 7 20059 1 1 143 ASP OD1 O 14.282 -34.826 -11.013 1.00 . A A . 143 ASP OD1 1 1 7 20060 1 1 143 ASP OD2 O 14.351 -34.801 -13.209 1.00 . A A . 143 ASP OD2 1 1 7 20061 1 1 144 ILE C C 17.381 -28.818 -10.129 1.00 . A A . 144 ILE C 1 1 7 20062 1 1 144 ILE CA C 17.189 -29.941 -11.144 1.00 . A A . 144 ILE CA 1 1 7 20063 1 1 144 ILE CB C 17.576 -29.425 -12.542 1.00 . A A . 144 ILE CB 1 1 7 20064 1 1 144 ILE CD1 C 17.530 -30.011 -15.019 1.00 . A A . 144 ILE CD1 1 1 7 20065 1 1 144 ILE CG1 C 17.197 -30.453 -13.611 1.00 . A A . 144 ILE CG1 1 1 7 20066 1 1 144 ILE CG2 C 19.065 -29.118 -12.600 1.00 . A A . 144 ILE CG2 1 1 7 20067 1 1 144 ILE H H 15.087 -29.839 -11.367 1.00 . A A . 144 ILE H 1 1 7 20068 1 1 144 ILE HA H 17.847 -30.759 -10.888 1.00 . A A . 144 ILE HA 1 1 7 20069 1 1 144 ILE HB H 17.037 -28.509 -12.726 1.00 . A A . 144 ILE HB 1 1 7 20070 1 1 144 ILE HD11 H 18.394 -30.555 -15.372 1.00 . A A . 144 ILE HD11 1 1 7 20071 1 1 144 ILE HD12 H 16.690 -30.207 -15.667 1.00 . A A . 144 ILE HD12 1 1 7 20072 1 1 144 ILE HD13 H 17.748 -28.952 -15.022 1.00 . A A . 144 ILE HD13 1 1 7 20073 1 1 144 ILE HG12 H 17.724 -31.374 -13.419 1.00 . A A . 144 ILE HG12 1 1 7 20074 1 1 144 ILE HG13 H 16.133 -30.635 -13.563 1.00 . A A . 144 ILE HG13 1 1 7 20075 1 1 144 ILE HG21 H 19.626 -30.037 -12.515 1.00 . A A . 144 ILE HG21 1 1 7 20076 1 1 144 ILE HG22 H 19.298 -28.642 -13.540 1.00 . A A . 144 ILE HG22 1 1 7 20077 1 1 144 ILE HG23 H 19.329 -28.459 -11.787 1.00 . A A . 144 ILE HG23 1 1 7 20078 1 1 144 ILE N N 15.820 -30.441 -11.120 1.00 . A A . 144 ILE N 1 1 7 20079 1 1 144 ILE O O 18.473 -28.636 -9.590 1.00 . A A . 144 ILE O 1 1 7 20080 1 1 145 CYS C C 15.372 -27.180 -7.786 1.00 . A A . 145 CYS C 1 1 7 20081 1 1 145 CYS CA C 16.365 -26.965 -8.923 1.00 . A A . 145 CYS CA 1 1 7 20082 1 1 145 CYS CB C 16.069 -25.642 -9.631 1.00 . A A . 145 CYS CB 1 1 7 20083 1 1 145 CYS H H 15.472 -28.264 -10.336 1.00 . A A . 145 CYS H 1 1 7 20084 1 1 145 CYS HA H 17.362 -26.928 -8.512 1.00 . A A . 145 CYS HA 1 1 7 20085 1 1 145 CYS HB2 H 16.706 -25.556 -10.498 1.00 . A A . 145 CYS HB2 1 1 7 20086 1 1 145 CYS HB3 H 15.037 -25.635 -9.948 1.00 . A A . 145 CYS HB3 1 1 7 20087 1 1 145 CYS HG H 15.618 -24.313 -7.502 1.00 . A A . 145 CYS HG 1 1 7 20088 1 1 145 CYS N N 16.314 -28.070 -9.874 1.00 . A A . 145 CYS N 1 1 7 20089 1 1 145 CYS O O 14.284 -26.606 -7.783 1.00 . A A . 145 CYS O 1 1 7 20090 1 1 145 CYS SG S 16.340 -24.178 -8.604 1.00 . A A . 145 CYS SG 1 1 7 20091 1 1 146 GLN C C 14.643 -27.049 -4.854 1.00 . A A . 146 GLN C 1 1 7 20092 1 1 146 GLN CA C 14.897 -28.306 -5.681 1.00 . A A . 146 GLN CA 1 1 7 20093 1 1 146 GLN CB C 15.531 -29.387 -4.804 1.00 . A A . 146 GLN CB 1 1 7 20094 1 1 146 GLN CD C 17.304 -29.936 -3.090 1.00 . A A . 146 GLN CD 1 1 7 20095 1 1 146 GLN CG C 16.824 -28.949 -4.136 1.00 . A A . 146 GLN CG 1 1 7 20096 1 1 146 GLN H H 16.635 -28.439 -6.881 1.00 . A A . 146 GLN H 1 1 7 20097 1 1 146 GLN HA H 13.954 -28.669 -6.060 1.00 . A A . 146 GLN HA 1 1 7 20098 1 1 146 GLN HB2 H 14.828 -29.666 -4.033 1.00 . A A . 146 GLN HB2 1 1 7 20099 1 1 146 GLN HB3 H 15.743 -30.251 -5.416 1.00 . A A . 146 GLN HB3 1 1 7 20100 1 1 146 GLN HE21 H 16.861 -28.651 -1.639 1.00 . A A . 146 GLN HE21 1 1 7 20101 1 1 146 GLN HE22 H 17.526 -30.161 -1.127 1.00 . A A . 146 GLN HE22 1 1 7 20102 1 1 146 GLN HG2 H 17.589 -28.848 -4.891 1.00 . A A . 146 GLN HG2 1 1 7 20103 1 1 146 GLN HG3 H 16.661 -27.993 -3.660 1.00 . A A . 146 GLN HG3 1 1 7 20104 1 1 146 GLN N N 15.755 -28.013 -6.823 1.00 . A A . 146 GLN N 1 1 7 20105 1 1 146 GLN NE2 N 17.223 -29.543 -1.824 1.00 . A A . 146 GLN NE2 1 1 7 20106 1 1 146 GLN O O 13.616 -26.931 -4.186 1.00 . A A . 146 GLN O 1 1 7 20107 1 1 146 GLN OE1 O 17.743 -31.039 -3.416 1.00 . A A . 146 GLN OE1 1 1 7 20108 1 1 147 VAL C C 14.874 -23.761 -5.034 1.00 . A A . 147 VAL C 1 1 7 20109 1 1 147 VAL CA C 15.462 -24.864 -4.162 1.00 . A A . 147 VAL CA 1 1 7 20110 1 1 147 VAL CB C 16.825 -24.400 -3.615 1.00 . A A . 147 VAL CB 1 1 7 20111 1 1 147 VAL CG1 C 17.323 -25.355 -2.541 1.00 . A A . 147 VAL CG1 1 1 7 20112 1 1 147 VAL CG2 C 17.838 -24.281 -4.744 1.00 . A A . 147 VAL CG2 1 1 7 20113 1 1 147 VAL H H 16.381 -26.265 -5.456 1.00 . A A . 147 VAL H 1 1 7 20114 1 1 147 VAL HA H 14.802 -25.038 -3.324 1.00 . A A . 147 VAL HA 1 1 7 20115 1 1 147 VAL HB H 16.699 -23.425 -3.169 1.00 . A A . 147 VAL HB 1 1 7 20116 1 1 147 VAL HG11 H 16.531 -25.540 -1.829 1.00 . A A . 147 VAL HG11 1 1 7 20117 1 1 147 VAL HG12 H 17.624 -26.286 -2.997 1.00 . A A . 147 VAL HG12 1 1 7 20118 1 1 147 VAL HG13 H 18.167 -24.914 -2.031 1.00 . A A . 147 VAL HG13 1 1 7 20119 1 1 147 VAL HG21 H 17.382 -24.594 -5.671 1.00 . A A . 147 VAL HG21 1 1 7 20120 1 1 147 VAL HG22 H 18.162 -23.253 -4.831 1.00 . A A . 147 VAL HG22 1 1 7 20121 1 1 147 VAL HG23 H 18.691 -24.909 -4.532 1.00 . A A . 147 VAL HG23 1 1 7 20122 1 1 147 VAL N N 15.585 -26.113 -4.905 1.00 . A A . 147 VAL N 1 1 7 20123 1 1 147 VAL O O 15.227 -22.591 -4.892 1.00 . A A . 147 VAL O 1 1 7 20124 1 1 148 GLU C C 12.569 -22.129 -6.042 1.00 . A A . 148 GLU C 1 1 7 20125 1 1 148 GLU CA C 13.338 -23.184 -6.831 1.00 . A A . 148 GLU CA 1 1 7 20126 1 1 148 GLU CB C 12.394 -23.904 -7.797 1.00 . A A . 148 GLU CB 1 1 7 20127 1 1 148 GLU CD C 11.594 -23.629 -10.177 1.00 . A A . 148 GLU CD 1 1 7 20128 1 1 148 GLU CG C 12.792 -23.763 -9.256 1.00 . A A . 148 GLU CG 1 1 7 20129 1 1 148 GLU H H 13.735 -25.090 -6.000 1.00 . A A . 148 GLU H 1 1 7 20130 1 1 148 GLU HA H 14.115 -22.695 -7.400 1.00 . A A . 148 GLU HA 1 1 7 20131 1 1 148 GLU HB2 H 12.378 -24.955 -7.549 1.00 . A A . 148 GLU HB2 1 1 7 20132 1 1 148 GLU HB3 H 11.400 -23.500 -7.676 1.00 . A A . 148 GLU HB3 1 1 7 20133 1 1 148 GLU HG2 H 13.410 -22.884 -9.364 1.00 . A A . 148 GLU HG2 1 1 7 20134 1 1 148 GLU HG3 H 13.356 -24.636 -9.548 1.00 . A A . 148 GLU HG3 1 1 7 20135 1 1 148 GLU N N 13.975 -24.142 -5.936 1.00 . A A . 148 GLU N 1 1 7 20136 1 1 148 GLU O O 12.458 -20.979 -6.466 1.00 . A A . 148 GLU O 1 1 7 20137 1 1 148 GLU OE1 O 10.602 -22.990 -9.771 1.00 . A A . 148 GLU OE1 1 1 7 20138 1 1 148 GLU OE2 O 11.651 -24.163 -11.304 1.00 . A A . 148 GLU OE2 1 1 7 20139 1 1 149 ALA C C 11.348 -22.051 -2.579 1.00 . A A . 149 ALA C 1 1 7 20140 1 1 149 ALA CA C 11.280 -21.621 -4.041 1.00 . A A . 149 ALA CA 1 1 7 20141 1 1 149 ALA CB C 9.833 -21.547 -4.505 1.00 . A A . 149 ALA CB 1 1 7 20142 1 1 149 ALA H H 12.161 -23.460 -4.607 1.00 . A A . 149 ALA H 1 1 7 20143 1 1 149 ALA HA H 11.714 -20.636 -4.136 1.00 . A A . 149 ALA HA 1 1 7 20144 1 1 149 ALA HB1 H 9.187 -21.426 -3.647 1.00 . A A . 149 ALA HB1 1 1 7 20145 1 1 149 ALA HB2 H 9.711 -20.706 -5.170 1.00 . A A . 149 ALA HB2 1 1 7 20146 1 1 149 ALA HB3 H 9.575 -22.458 -5.024 1.00 . A A . 149 ALA HB3 1 1 7 20147 1 1 149 ALA N N 12.038 -22.531 -4.891 1.00 . A A . 149 ALA N 1 1 7 20148 1 1 149 ALA O O 11.117 -23.215 -2.254 1.00 . A A . 149 ALA O 1 1 7 20149 1 1 150 MET C C 11.021 -20.331 0.539 1.00 . A A . 150 MET C 1 1 7 20150 1 1 150 MET CA C 11.765 -21.385 -0.276 1.00 . A A . 150 MET CA 1 1 7 20151 1 1 150 MET CB C 13.231 -21.439 0.156 1.00 . A A . 150 MET CB 1 1 7 20152 1 1 150 MET CE C 16.758 -19.732 -0.122 1.00 . A A . 150 MET CE 1 1 7 20153 1 1 150 MET CG C 14.033 -20.218 -0.263 1.00 . A A . 150 MET CG 1 1 7 20154 1 1 150 MET H H 11.840 -20.194 -2.023 1.00 . A A . 150 MET H 1 1 7 20155 1 1 150 MET HA H 11.311 -22.348 -0.096 1.00 . A A . 150 MET HA 1 1 7 20156 1 1 150 MET HB2 H 13.275 -21.520 1.232 1.00 . A A . 150 MET HB2 1 1 7 20157 1 1 150 MET HB3 H 13.692 -22.313 -0.281 1.00 . A A . 150 MET HB3 1 1 7 20158 1 1 150 MET HE1 H 17.200 -20.386 0.616 1.00 . A A . 150 MET HE1 1 1 7 20159 1 1 150 MET HE2 H 17.532 -19.344 -0.768 1.00 . A A . 150 MET HE2 1 1 7 20160 1 1 150 MET HE3 H 16.258 -18.914 0.375 1.00 . A A . 150 MET HE3 1 1 7 20161 1 1 150 MET HG2 H 13.432 -19.621 -0.933 1.00 . A A . 150 MET HG2 1 1 7 20162 1 1 150 MET HG3 H 14.269 -19.640 0.618 1.00 . A A . 150 MET HG3 1 1 7 20163 1 1 150 MET N N 11.667 -21.104 -1.703 1.00 . A A . 150 MET N 1 1 7 20164 1 1 150 MET O O 11.179 -19.132 0.313 1.00 . A A . 150 MET O 1 1 7 20165 1 1 150 MET SD S 15.571 -20.651 -1.099 1.00 . A A . 150 MET SD 1 1 7 20166 1 1 151 LYS C C 9.544 -20.296 3.801 1.00 . A A . 151 LYS C 1 1 7 20167 1 1 151 LYS CA C 9.441 -19.884 2.336 1.00 . A A . 151 LYS CA 1 1 7 20168 1 1 151 LYS CB C 7.973 -19.867 1.901 1.00 . A A . 151 LYS CB 1 1 7 20169 1 1 151 LYS CD C 5.667 -19.428 2.795 1.00 . A A . 151 LYS CD 1 1 7 20170 1 1 151 LYS CE C 5.537 -20.658 3.680 1.00 . A A . 151 LYS CE 1 1 7 20171 1 1 151 LYS CG C 7.104 -18.938 2.731 1.00 . A A . 151 LYS CG 1 1 7 20172 1 1 151 LYS H H 10.124 -21.755 1.619 1.00 . A A . 151 LYS H 1 1 7 20173 1 1 151 LYS HA H 9.852 -18.892 2.223 1.00 . A A . 151 LYS HA 1 1 7 20174 1 1 151 LYS HB2 H 7.919 -19.552 0.870 1.00 . A A . 151 LYS HB2 1 1 7 20175 1 1 151 LYS HB3 H 7.575 -20.868 1.984 1.00 . A A . 151 LYS HB3 1 1 7 20176 1 1 151 LYS HD2 H 5.046 -18.642 3.197 1.00 . A A . 151 LYS HD2 1 1 7 20177 1 1 151 LYS HD3 H 5.336 -19.677 1.797 1.00 . A A . 151 LYS HD3 1 1 7 20178 1 1 151 LYS HE2 H 6.152 -21.446 3.273 1.00 . A A . 151 LYS HE2 1 1 7 20179 1 1 151 LYS HE3 H 5.882 -20.409 4.673 1.00 . A A . 151 LYS HE3 1 1 7 20180 1 1 151 LYS HG2 H 7.501 -18.888 3.734 1.00 . A A . 151 LYS HG2 1 1 7 20181 1 1 151 LYS HG3 H 7.120 -17.953 2.287 1.00 . A A . 151 LYS HG3 1 1 7 20182 1 1 151 LYS HZ1 H 3.784 -21.064 4.740 1.00 . A A . 151 LYS HZ1 1 1 7 20183 1 1 151 LYS HZ2 H 4.071 -22.129 3.458 1.00 . A A . 151 LYS HZ2 1 1 7 20184 1 1 151 LYS HZ3 H 3.520 -20.560 3.147 1.00 . A A . 151 LYS HZ3 1 1 7 20185 1 1 151 LYS N N 10.209 -20.787 1.486 1.00 . A A . 151 LYS N 1 1 7 20186 1 1 151 LYS NZ N 4.129 -21.136 3.762 1.00 . A A . 151 LYS NZ 1 1 7 20187 1 1 151 LYS O O 9.484 -21.481 4.129 1.00 . A A . 151 LYS O 1 1 7 20188 1 1 152 HIS C C 8.427 -19.731 6.739 1.00 . A A . 152 HIS C 1 1 7 20189 1 1 152 HIS CA C 9.807 -19.569 6.109 1.00 . A A . 152 HIS CA 1 1 7 20190 1 1 152 HIS CB C 10.565 -18.435 6.799 1.00 . A A . 152 HIS CB 1 1 7 20191 1 1 152 HIS CD2 C 13.057 -18.427 7.520 1.00 . A A . 152 HIS CD2 1 1 7 20192 1 1 152 HIS CE1 C 13.962 -18.715 5.544 1.00 . A A . 152 HIS CE1 1 1 7 20193 1 1 152 HIS CG C 12.050 -18.510 6.619 1.00 . A A . 152 HIS CG 1 1 7 20194 1 1 152 HIS H H 9.739 -18.385 4.356 1.00 . A A . 152 HIS H 1 1 7 20195 1 1 152 HIS HA H 10.358 -20.489 6.238 1.00 . A A . 152 HIS HA 1 1 7 20196 1 1 152 HIS HB2 H 10.230 -17.490 6.397 1.00 . A A . 152 HIS HB2 1 1 7 20197 1 1 152 HIS HB3 H 10.357 -18.463 7.859 1.00 . A A . 152 HIS HB3 1 1 7 20198 1 1 152 HIS HD1 H 12.185 -18.784 4.534 1.00 . A A . 152 HIS HD1 1 1 7 20199 1 1 152 HIS HD2 H 12.953 -18.285 8.586 1.00 . A A . 152 HIS HD2 1 1 7 20200 1 1 152 HIS HE1 H 14.689 -18.842 4.755 1.00 . A A . 152 HIS HE1 1 1 7 20201 1 1 152 HIS N N 9.698 -19.309 4.678 1.00 . A A . 152 HIS N 1 1 7 20202 1 1 152 HIS ND1 N 12.651 -18.689 5.390 1.00 . A A . 152 HIS ND1 1 1 7 20203 1 1 152 HIS NE2 N 14.235 -18.557 6.827 1.00 . A A . 152 HIS NE2 1 1 7 20204 1 1 152 HIS O O 7.523 -18.931 6.495 1.00 . A A . 152 HIS O 1 1 7 20205 1 1 153 LYS C C 6.899 -20.266 9.525 1.00 . A A . 153 LYS C 1 1 7 20206 1 1 153 LYS CA C 7.001 -21.040 8.215 1.00 . A A . 153 LYS CA 1 1 7 20207 1 1 153 LYS CB C 6.848 -22.539 8.483 1.00 . A A . 153 LYS CB 1 1 7 20208 1 1 153 LYS CD C 5.684 -24.501 7.433 1.00 . A A . 153 LYS CD 1 1 7 20209 1 1 153 LYS CE C 6.324 -25.672 8.163 1.00 . A A . 153 LYS CE 1 1 7 20210 1 1 153 LYS CG C 6.674 -23.368 7.223 1.00 . A A . 153 LYS CG 1 1 7 20211 1 1 153 LYS H H 9.028 -21.375 7.705 1.00 . A A . 153 LYS H 1 1 7 20212 1 1 153 LYS HA H 6.207 -20.718 7.558 1.00 . A A . 153 LYS HA 1 1 7 20213 1 1 153 LYS HB2 H 7.728 -22.891 9.002 1.00 . A A . 153 LYS HB2 1 1 7 20214 1 1 153 LYS HB3 H 5.984 -22.694 9.113 1.00 . A A . 153 LYS HB3 1 1 7 20215 1 1 153 LYS HD2 H 4.853 -24.138 8.019 1.00 . A A . 153 LYS HD2 1 1 7 20216 1 1 153 LYS HD3 H 5.328 -24.840 6.470 1.00 . A A . 153 LYS HD3 1 1 7 20217 1 1 153 LYS HE2 H 7.311 -25.381 8.488 1.00 . A A . 153 LYS HE2 1 1 7 20218 1 1 153 LYS HE3 H 5.719 -25.917 9.024 1.00 . A A . 153 LYS HE3 1 1 7 20219 1 1 153 LYS HG2 H 6.311 -22.730 6.431 1.00 . A A . 153 LYS HG2 1 1 7 20220 1 1 153 LYS HG3 H 7.631 -23.785 6.942 1.00 . A A . 153 LYS HG3 1 1 7 20221 1 1 153 LYS HZ1 H 5.993 -27.694 7.755 1.00 . A A . 153 LYS HZ1 1 1 7 20222 1 1 153 LYS HZ2 H 7.436 -27.093 7.110 1.00 . A A . 153 LYS HZ2 1 1 7 20223 1 1 153 LYS HZ3 H 5.959 -26.704 6.384 1.00 . A A . 153 LYS HZ3 1 1 7 20224 1 1 153 LYS N N 8.270 -20.772 7.550 1.00 . A A . 153 LYS N 1 1 7 20225 1 1 153 LYS NZ N 6.436 -26.875 7.292 1.00 . A A . 153 LYS NZ 1 1 7 20226 1 1 153 LYS O O 5.802 -19.967 10.000 1.00 . A A . 153 LYS O 1 1 7 20227 1 1 154 THR C C 7.884 -17.709 11.127 1.00 . A A . 154 THR C 1 1 7 20228 1 1 154 THR CA C 8.090 -19.201 11.361 1.00 . A A . 154 THR CA 1 1 7 20229 1 1 154 THR CB C 9.427 -19.413 12.096 1.00 . A A . 154 THR CB 1 1 7 20230 1 1 154 THR CG2 C 10.600 -19.021 11.210 1.00 . A A . 154 THR CG2 1 1 7 20231 1 1 154 THR H H 8.891 -20.207 9.680 1.00 . A A . 154 THR H 1 1 7 20232 1 1 154 THR HA H 7.294 -19.570 11.992 1.00 . A A . 154 THR HA 1 1 7 20233 1 1 154 THR HB H 9.520 -20.460 12.348 1.00 . A A . 154 THR HB 1 1 7 20234 1 1 154 THR HG1 H 8.579 -18.636 13.698 1.00 . A A . 154 THR HG1 1 1 7 20235 1 1 154 THR HG21 H 10.249 -18.849 10.203 1.00 . A A . 154 THR HG21 1 1 7 20236 1 1 154 THR HG22 H 11.330 -19.817 11.206 1.00 . A A . 154 THR HG22 1 1 7 20237 1 1 154 THR HG23 H 11.053 -18.119 11.592 1.00 . A A . 154 THR HG23 1 1 7 20238 1 1 154 THR N N 8.050 -19.941 10.106 1.00 . A A . 154 THR N 1 1 7 20239 1 1 154 THR O O 7.348 -17.003 11.982 1.00 . A A . 154 THR O 1 1 7 20240 1 1 154 THR OG1 O 9.453 -18.639 13.300 1.00 . A A . 154 THR OG1 1 1 7 20241 1 1 155 LYS C C 7.804 -15.662 8.141 1.00 . A A . 155 LYS C 1 1 7 20242 1 1 155 LYS CA C 8.172 -15.824 9.613 1.00 . A A . 155 LYS CA 1 1 7 20243 1 1 155 LYS CB C 9.472 -15.073 9.909 1.00 . A A . 155 LYS CB 1 1 7 20244 1 1 155 LYS CD C 9.934 -15.097 12.378 1.00 . A A . 155 LYS CD 1 1 7 20245 1 1 155 LYS CE C 11.428 -15.365 12.275 1.00 . A A . 155 LYS CE 1 1 7 20246 1 1 155 LYS CG C 9.433 -14.276 11.202 1.00 . A A . 155 LYS CG 1 1 7 20247 1 1 155 LYS H H 8.731 -17.845 9.321 1.00 . A A . 155 LYS H 1 1 7 20248 1 1 155 LYS HA H 7.381 -15.409 10.218 1.00 . A A . 155 LYS HA 1 1 7 20249 1 1 155 LYS HB2 H 10.280 -15.787 9.976 1.00 . A A . 155 LYS HB2 1 1 7 20250 1 1 155 LYS HB3 H 9.673 -14.390 9.096 1.00 . A A . 155 LYS HB3 1 1 7 20251 1 1 155 LYS HD2 H 9.739 -14.556 13.293 1.00 . A A . 155 LYS HD2 1 1 7 20252 1 1 155 LYS HD3 H 9.408 -16.041 12.398 1.00 . A A . 155 LYS HD3 1 1 7 20253 1 1 155 LYS HE2 H 11.596 -16.093 11.497 1.00 . A A . 155 LYS HE2 1 1 7 20254 1 1 155 LYS HE3 H 11.929 -14.443 12.020 1.00 . A A . 155 LYS HE3 1 1 7 20255 1 1 155 LYS HG2 H 10.058 -13.402 11.095 1.00 . A A . 155 LYS HG2 1 1 7 20256 1 1 155 LYS HG3 H 8.414 -13.971 11.395 1.00 . A A . 155 LYS HG3 1 1 7 20257 1 1 155 LYS HZ1 H 12.989 -16.138 13.428 1.00 . A A . 155 LYS HZ1 1 1 7 20258 1 1 155 LYS HZ2 H 11.463 -16.728 13.858 1.00 . A A . 155 LYS HZ2 1 1 7 20259 1 1 155 LYS HZ3 H 11.916 -15.158 14.296 1.00 . A A . 155 LYS HZ3 1 1 7 20260 1 1 155 LYS N N 8.312 -17.233 9.962 1.00 . A A . 155 LYS N 1 1 7 20261 1 1 155 LYS NZ N 11.988 -15.883 13.554 1.00 . A A . 155 LYS NZ 1 1 7 20262 1 1 155 LYS O O 8.068 -16.532 7.311 1.00 . A A . 155 LYS O 1 1 7 20263 1 1 156 PRO C C 7.950 -13.953 5.516 1.00 . A A . 156 PRO C 1 1 7 20264 1 1 156 PRO CA C 6.763 -14.220 6.436 1.00 . A A . 156 PRO CA 1 1 7 20265 1 1 156 PRO CB C 5.914 -12.956 6.594 1.00 . A A . 156 PRO CB 1 1 7 20266 1 1 156 PRO CD C 6.832 -13.442 8.747 1.00 . A A . 156 PRO CD 1 1 7 20267 1 1 156 PRO CG C 6.416 -12.316 7.842 1.00 . A A . 156 PRO CG 1 1 7 20268 1 1 156 PRO HA H 6.158 -15.012 6.021 1.00 . A A . 156 PRO HA 1 1 7 20269 1 1 156 PRO HB2 H 6.056 -12.315 5.735 1.00 . A A . 156 PRO HB2 1 1 7 20270 1 1 156 PRO HB3 H 4.873 -13.226 6.681 1.00 . A A . 156 PRO HB3 1 1 7 20271 1 1 156 PRO HD2 H 7.689 -13.155 9.338 1.00 . A A . 156 PRO HD2 1 1 7 20272 1 1 156 PRO HD3 H 6.012 -13.736 9.386 1.00 . A A . 156 PRO HD3 1 1 7 20273 1 1 156 PRO HG2 H 7.262 -11.684 7.616 1.00 . A A . 156 PRO HG2 1 1 7 20274 1 1 156 PRO HG3 H 5.627 -11.739 8.301 1.00 . A A . 156 PRO HG3 1 1 7 20275 1 1 156 PRO N N 7.179 -14.523 7.809 1.00 . A A . 156 PRO N 1 1 7 20276 1 1 156 PRO O O 8.243 -12.804 5.184 1.00 . A A . 156 PRO O 1 1 7 20277 1 1 157 ILE C C 9.601 -15.744 2.968 1.00 . A A . 157 ILE C 1 1 7 20278 1 1 157 ILE CA C 9.781 -14.901 4.226 1.00 . A A . 157 ILE CA 1 1 7 20279 1 1 157 ILE CB C 11.080 -15.327 4.935 1.00 . A A . 157 ILE CB 1 1 7 20280 1 1 157 ILE CD1 C 11.147 -13.215 6.353 1.00 . A A . 157 ILE CD1 1 1 7 20281 1 1 157 ILE CG1 C 11.140 -14.728 6.341 1.00 . A A . 157 ILE CG1 1 1 7 20282 1 1 157 ILE CG2 C 12.293 -14.903 4.120 1.00 . A A . 157 ILE CG2 1 1 7 20283 1 1 157 ILE H H 8.345 -15.909 5.408 1.00 . A A . 157 ILE H 1 1 7 20284 1 1 157 ILE HA H 9.875 -13.863 3.940 1.00 . A A . 157 ILE HA 1 1 7 20285 1 1 157 ILE HB H 11.086 -16.404 5.010 1.00 . A A . 157 ILE HB 1 1 7 20286 1 1 157 ILE HD11 H 12.141 -12.861 6.585 1.00 . A A . 157 ILE HD11 1 1 7 20287 1 1 157 ILE HD12 H 10.849 -12.845 5.384 1.00 . A A . 157 ILE HD12 1 1 7 20288 1 1 157 ILE HD13 H 10.455 -12.858 7.102 1.00 . A A . 157 ILE HD13 1 1 7 20289 1 1 157 ILE HG12 H 10.281 -15.059 6.904 1.00 . A A . 157 ILE HG12 1 1 7 20290 1 1 157 ILE HG13 H 12.040 -15.068 6.832 1.00 . A A . 157 ILE HG13 1 1 7 20291 1 1 157 ILE HG21 H 12.191 -13.865 3.838 1.00 . A A . 157 ILE HG21 1 1 7 20292 1 1 157 ILE HG22 H 13.186 -15.028 4.713 1.00 . A A . 157 ILE HG22 1 1 7 20293 1 1 157 ILE HG23 H 12.361 -15.512 3.232 1.00 . A A . 157 ILE HG23 1 1 7 20294 1 1 157 ILE N N 8.628 -15.020 5.109 1.00 . A A . 157 ILE N 1 1 7 20295 1 1 157 ILE O O 9.108 -16.871 3.029 1.00 . A A . 157 ILE O 1 1 7 20296 1 1 158 TYR C C 11.165 -15.746 -0.267 1.00 . A A . 158 TYR C 1 1 7 20297 1 1 158 TYR CA C 9.889 -15.894 0.557 1.00 . A A . 158 TYR CA 1 1 7 20298 1 1 158 TYR CB C 8.693 -15.362 -0.235 1.00 . A A . 158 TYR CB 1 1 7 20299 1 1 158 TYR CD1 C 7.160 -14.283 1.458 1.00 . A A . 158 TYR CD1 1 1 7 20300 1 1 158 TYR CD2 C 6.447 -16.309 0.424 1.00 . A A . 158 TYR CD2 1 1 7 20301 1 1 158 TYR CE1 C 5.990 -14.239 2.190 1.00 . A A . 158 TYR CE1 1 1 7 20302 1 1 158 TYR CE2 C 5.273 -16.272 1.151 1.00 . A A . 158 TYR CE2 1 1 7 20303 1 1 158 TYR CG C 7.410 -15.317 0.564 1.00 . A A . 158 TYR CG 1 1 7 20304 1 1 158 TYR CZ C 5.049 -15.236 2.033 1.00 . A A . 158 TYR CZ 1 1 7 20305 1 1 158 TYR H H 10.391 -14.292 1.845 1.00 . A A . 158 TYR H 1 1 7 20306 1 1 158 TYR HA H 9.731 -16.942 0.768 1.00 . A A . 158 TYR HA 1 1 7 20307 1 1 158 TYR HB2 H 8.909 -14.360 -0.570 1.00 . A A . 158 TYR HB2 1 1 7 20308 1 1 158 TYR HB3 H 8.528 -15.996 -1.094 1.00 . A A . 158 TYR HB3 1 1 7 20309 1 1 158 TYR HD1 H 7.899 -13.504 1.578 1.00 . A A . 158 TYR HD1 1 1 7 20310 1 1 158 TYR HD2 H 6.625 -17.120 -0.268 1.00 . A A . 158 TYR HD2 1 1 7 20311 1 1 158 TYR HE1 H 5.814 -13.427 2.880 1.00 . A A . 158 TYR HE1 1 1 7 20312 1 1 158 TYR HE2 H 4.536 -17.052 1.029 1.00 . A A . 158 TYR HE2 1 1 7 20313 1 1 158 TYR HH H 3.313 -14.502 2.413 1.00 . A A . 158 TYR HH 1 1 7 20314 1 1 158 TYR N N 10.006 -15.193 1.830 1.00 . A A . 158 TYR N 1 1 7 20315 1 1 158 TYR O O 11.823 -14.707 -0.230 1.00 . A A . 158 TYR O 1 1 7 20316 1 1 158 TYR OH O 3.881 -15.194 2.759 1.00 . A A . 158 TYR OH 1 1 7 20317 1 1 159 GLY C C 12.585 -17.642 -3.061 1.00 . A A . 159 GLY C 1 1 7 20318 1 1 159 GLY CA C 12.702 -16.760 -1.833 1.00 . A A . 159 GLY CA 1 1 7 20319 1 1 159 GLY H H 10.943 -17.595 -1.000 1.00 . A A . 159 GLY H 1 1 7 20320 1 1 159 GLY HA2 H 12.881 -15.743 -2.149 1.00 . A A . 159 GLY HA2 1 1 7 20321 1 1 159 GLY HA3 H 13.541 -17.096 -1.242 1.00 . A A . 159 GLY HA3 1 1 7 20322 1 1 159 GLY N N 11.507 -16.793 -1.010 1.00 . A A . 159 GLY N 1 1 7 20323 1 1 159 GLY O O 11.888 -18.656 -3.042 1.00 . A A . 159 GLY O 1 1 7 20324 1 1 160 VAL C C 14.542 -17.860 -6.149 1.00 . A A . 160 VAL C 1 1 7 20325 1 1 160 VAL CA C 13.237 -18.016 -5.376 1.00 . A A . 160 VAL CA 1 1 7 20326 1 1 160 VAL CB C 12.066 -17.577 -6.275 1.00 . A A . 160 VAL CB 1 1 7 20327 1 1 160 VAL CG1 C 10.735 -17.862 -5.595 1.00 . A A . 160 VAL CG1 1 1 7 20328 1 1 160 VAL CG2 C 12.188 -16.102 -6.627 1.00 . A A . 160 VAL CG2 1 1 7 20329 1 1 160 VAL H H 13.806 -16.436 -4.087 1.00 . A A . 160 VAL H 1 1 7 20330 1 1 160 VAL HA H 13.101 -19.058 -5.126 1.00 . A A . 160 VAL HA 1 1 7 20331 1 1 160 VAL HB H 12.107 -18.148 -7.190 1.00 . A A . 160 VAL HB 1 1 7 20332 1 1 160 VAL HG11 H 9.936 -17.766 -6.315 1.00 . A A . 160 VAL HG11 1 1 7 20333 1 1 160 VAL HG12 H 10.743 -18.866 -5.196 1.00 . A A . 160 VAL HG12 1 1 7 20334 1 1 160 VAL HG13 H 10.582 -17.156 -4.792 1.00 . A A . 160 VAL HG13 1 1 7 20335 1 1 160 VAL HG21 H 12.066 -15.976 -7.692 1.00 . A A . 160 VAL HG21 1 1 7 20336 1 1 160 VAL HG22 H 11.423 -15.543 -6.108 1.00 . A A . 160 VAL HG22 1 1 7 20337 1 1 160 VAL HG23 H 13.162 -15.740 -6.330 1.00 . A A . 160 VAL HG23 1 1 7 20338 1 1 160 VAL N N 13.268 -17.254 -4.133 1.00 . A A . 160 VAL N 1 1 7 20339 1 1 160 VAL O O 15.208 -16.829 -6.059 1.00 . A A . 160 VAL O 1 1 7 20340 1 1 161 GLN C C 15.845 -18.429 -9.129 1.00 . A A . 161 GLN C 1 1 7 20341 1 1 161 GLN CA C 16.127 -18.868 -7.696 1.00 . A A . 161 GLN CA 1 1 7 20342 1 1 161 GLN CB C 16.786 -20.248 -7.693 1.00 . A A . 161 GLN CB 1 1 7 20343 1 1 161 GLN CD C 17.975 -21.478 -9.553 1.00 . A A . 161 GLN CD 1 1 7 20344 1 1 161 GLN CG C 18.030 -20.330 -8.564 1.00 . A A . 161 GLN CG 1 1 7 20345 1 1 161 GLN H H 14.329 -19.685 -6.937 1.00 . A A . 161 GLN H 1 1 7 20346 1 1 161 GLN HA H 16.800 -18.157 -7.241 1.00 . A A . 161 GLN HA 1 1 7 20347 1 1 161 GLN HB2 H 17.065 -20.499 -6.680 1.00 . A A . 161 GLN HB2 1 1 7 20348 1 1 161 GLN HB3 H 16.073 -20.975 -8.053 1.00 . A A . 161 GLN HB3 1 1 7 20349 1 1 161 GLN HE21 H 16.392 -20.669 -10.442 1.00 . A A . 161 GLN HE21 1 1 7 20350 1 1 161 GLN HE22 H 16.949 -22.160 -11.112 1.00 . A A . 161 GLN HE22 1 1 7 20351 1 1 161 GLN HG2 H 18.130 -19.406 -9.114 1.00 . A A . 161 GLN HG2 1 1 7 20352 1 1 161 GLN HG3 H 18.891 -20.464 -7.926 1.00 . A A . 161 GLN HG3 1 1 7 20353 1 1 161 GLN N N 14.901 -18.891 -6.907 1.00 . A A . 161 GLN N 1 1 7 20354 1 1 161 GLN NE2 N 17.007 -21.432 -10.460 1.00 . A A . 161 GLN NE2 1 1 7 20355 1 1 161 GLN O O 16.675 -17.779 -9.765 1.00 . A A . 161 GLN O 1 1 7 20356 1 1 161 GLN OE1 O 18.794 -22.396 -9.501 1.00 . A A . 161 GLN OE1 1 1 7 20357 1 1 162 PHE C C 13.873 -16.964 -11.073 1.00 . A A . 162 PHE C 1 1 7 20358 1 1 162 PHE CA C 14.277 -18.433 -10.990 1.00 . A A . 162 PHE CA 1 1 7 20359 1 1 162 PHE CB C 13.121 -19.319 -11.459 1.00 . A A . 162 PHE CB 1 1 7 20360 1 1 162 PHE CD1 C 10.977 -18.332 -10.605 1.00 . A A . 162 PHE CD1 1 1 7 20361 1 1 162 PHE CD2 C 11.815 -20.303 -9.556 1.00 . A A . 162 PHE CD2 1 1 7 20362 1 1 162 PHE CE1 C 9.896 -18.329 -9.745 1.00 . A A . 162 PHE CE1 1 1 7 20363 1 1 162 PHE CE2 C 10.735 -20.305 -8.693 1.00 . A A . 162 PHE CE2 1 1 7 20364 1 1 162 PHE CG C 11.947 -19.318 -10.522 1.00 . A A . 162 PHE CG 1 1 7 20365 1 1 162 PHE CZ C 9.775 -19.316 -8.786 1.00 . A A . 162 PHE CZ 1 1 7 20366 1 1 162 PHE H H 14.049 -19.306 -9.075 1.00 . A A . 162 PHE H 1 1 7 20367 1 1 162 PHE HA H 15.128 -18.597 -11.633 1.00 . A A . 162 PHE HA 1 1 7 20368 1 1 162 PHE HB2 H 12.776 -18.970 -12.421 1.00 . A A . 162 PHE HB2 1 1 7 20369 1 1 162 PHE HB3 H 13.471 -20.335 -11.554 1.00 . A A . 162 PHE HB3 1 1 7 20370 1 1 162 PHE HD1 H 11.071 -17.559 -11.355 1.00 . A A . 162 PHE HD1 1 1 7 20371 1 1 162 PHE HD2 H 12.565 -21.076 -9.481 1.00 . A A . 162 PHE HD2 1 1 7 20372 1 1 162 PHE HE1 H 9.147 -17.554 -9.821 1.00 . A A . 162 PHE HE1 1 1 7 20373 1 1 162 PHE HE2 H 10.644 -21.078 -7.944 1.00 . A A . 162 PHE HE2 1 1 7 20374 1 1 162 PHE HZ H 8.931 -19.316 -8.113 1.00 . A A . 162 PHE HZ 1 1 7 20375 1 1 162 PHE N N 14.669 -18.788 -9.631 1.00 . A A . 162 PHE N 1 1 7 20376 1 1 162 PHE O O 13.607 -16.323 -10.056 1.00 . A A . 162 PHE O 1 1 7 20377 1 1 163 HIS C C 12.068 -14.941 -13.131 1.00 . A A . 163 HIS C 1 1 7 20378 1 1 163 HIS CA C 13.458 -15.042 -12.509 1.00 . A A . 163 HIS CA 1 1 7 20379 1 1 163 HIS CB C 14.484 -14.353 -13.410 1.00 . A A . 163 HIS CB 1 1 7 20380 1 1 163 HIS CD2 C 16.444 -14.931 -11.813 1.00 . A A . 163 HIS CD2 1 1 7 20381 1 1 163 HIS CE1 C 18.079 -14.856 -13.272 1.00 . A A . 163 HIS CE1 1 1 7 20382 1 1 163 HIS CG C 15.903 -14.620 -13.014 1.00 . A A . 163 HIS CG 1 1 7 20383 1 1 163 HIS H H 14.052 -16.997 -13.064 1.00 . A A . 163 HIS H 1 1 7 20384 1 1 163 HIS HA H 13.446 -14.549 -11.549 1.00 . A A . 163 HIS HA 1 1 7 20385 1 1 163 HIS HB2 H 14.352 -14.699 -14.425 1.00 . A A . 163 HIS HB2 1 1 7 20386 1 1 163 HIS HB3 H 14.324 -13.285 -13.375 1.00 . A A . 163 HIS HB3 1 1 7 20387 1 1 163 HIS HD1 H 16.884 -14.381 -14.863 1.00 . A A . 163 HIS HD1 1 1 7 20388 1 1 163 HIS HD2 H 15.911 -15.047 -10.880 1.00 . A A . 163 HIS HD2 1 1 7 20389 1 1 163 HIS HE1 H 19.062 -14.898 -13.717 1.00 . A A . 163 HIS HE1 1 1 7 20390 1 1 163 HIS N N 13.829 -16.436 -12.292 1.00 . A A . 163 HIS N 1 1 7 20391 1 1 163 HIS ND1 N 16.954 -14.580 -13.907 1.00 . A A . 163 HIS ND1 1 1 7 20392 1 1 163 HIS NE2 N 17.797 -15.073 -12.000 1.00 . A A . 163 HIS NE2 1 1 7 20393 1 1 163 HIS O O 11.906 -14.941 -14.351 1.00 . A A . 163 HIS O 1 1 7 20394 1 1 164 PRO C C 9.344 -13.405 -13.369 1.00 . A A . 164 PRO C 1 1 7 20395 1 1 164 PRO CA C 9.647 -14.749 -12.716 1.00 . A A . 164 PRO CA 1 1 7 20396 1 1 164 PRO CB C 8.851 -14.904 -11.418 1.00 . A A . 164 PRO CB 1 1 7 20397 1 1 164 PRO CD C 11.161 -14.846 -10.806 1.00 . A A . 164 PRO CD 1 1 7 20398 1 1 164 PRO CG C 9.783 -14.457 -10.345 1.00 . A A . 164 PRO CG 1 1 7 20399 1 1 164 PRO HA H 9.387 -15.546 -13.397 1.00 . A A . 164 PRO HA 1 1 7 20400 1 1 164 PRO HB2 H 7.967 -14.283 -11.458 1.00 . A A . 164 PRO HB2 1 1 7 20401 1 1 164 PRO HB3 H 8.566 -15.937 -11.287 1.00 . A A . 164 PRO HB3 1 1 7 20402 1 1 164 PRO HD2 H 11.887 -14.116 -10.481 1.00 . A A . 164 PRO HD2 1 1 7 20403 1 1 164 PRO HD3 H 11.418 -15.828 -10.436 1.00 . A A . 164 PRO HD3 1 1 7 20404 1 1 164 PRO HG2 H 9.717 -13.387 -10.224 1.00 . A A . 164 PRO HG2 1 1 7 20405 1 1 164 PRO HG3 H 9.543 -14.957 -9.419 1.00 . A A . 164 PRO HG3 1 1 7 20406 1 1 164 PRO N N 11.041 -14.853 -12.273 1.00 . A A . 164 PRO N 1 1 7 20407 1 1 164 PRO O O 8.391 -13.279 -14.137 1.00 . A A . 164 PRO O 1 1 7 20408 1 1 165 GLU C C 10.049 -11.102 -15.141 1.00 . A A . 165 GLU C 1 1 7 20409 1 1 165 GLU CA C 9.980 -11.069 -13.617 1.00 . A A . 165 GLU CA 1 1 7 20410 1 1 165 GLU CB C 11.042 -10.114 -13.068 1.00 . A A . 165 GLU CB 1 1 7 20411 1 1 165 GLU CD C 9.894 -9.448 -10.918 1.00 . A A . 165 GLU CD 1 1 7 20412 1 1 165 GLU CG C 11.114 -10.090 -11.551 1.00 . A A . 165 GLU CG 1 1 7 20413 1 1 165 GLU H H 10.904 -12.566 -12.440 1.00 . A A . 165 GLU H 1 1 7 20414 1 1 165 GLU HA H 9.004 -10.716 -13.320 1.00 . A A . 165 GLU HA 1 1 7 20415 1 1 165 GLU HB2 H 12.008 -10.410 -13.450 1.00 . A A . 165 GLU HB2 1 1 7 20416 1 1 165 GLU HB3 H 10.821 -9.114 -13.412 1.00 . A A . 165 GLU HB3 1 1 7 20417 1 1 165 GLU HG2 H 11.194 -11.105 -11.191 1.00 . A A . 165 GLU HG2 1 1 7 20418 1 1 165 GLU HG3 H 11.991 -9.534 -11.253 1.00 . A A . 165 GLU HG3 1 1 7 20419 1 1 165 GLU N N 10.162 -12.404 -13.059 1.00 . A A . 165 GLU N 1 1 7 20420 1 1 165 GLU O O 9.504 -10.230 -15.817 1.00 . A A . 165 GLU O 1 1 7 20421 1 1 165 GLU OE1 O 8.941 -9.131 -11.659 1.00 . A A . 165 GLU OE1 1 1 7 20422 1 1 165 GLU OE2 O 9.894 -9.263 -9.683 1.00 . A A . 165 GLU OE2 1 1 7 20423 1 1 166 VAL C C 10.002 -13.410 -17.639 1.00 . A A . 166 VAL C 1 1 7 20424 1 1 166 VAL CA C 10.863 -12.264 -17.119 1.00 . A A . 166 VAL CA 1 1 7 20425 1 1 166 VAL CB C 12.329 -12.517 -17.517 1.00 . A A . 166 VAL CB 1 1 7 20426 1 1 166 VAL CG1 C 12.487 -12.473 -19.029 1.00 . A A . 166 VAL CG1 1 1 7 20427 1 1 166 VAL CG2 C 13.245 -11.503 -16.847 1.00 . A A . 166 VAL CG2 1 1 7 20428 1 1 166 VAL H H 11.135 -12.780 -15.084 1.00 . A A . 166 VAL H 1 1 7 20429 1 1 166 VAL HA H 10.539 -11.344 -17.582 1.00 . A A . 166 VAL HA 1 1 7 20430 1 1 166 VAL HB H 12.609 -13.503 -17.177 1.00 . A A . 166 VAL HB 1 1 7 20431 1 1 166 VAL HG11 H 13.275 -11.781 -19.288 1.00 . A A . 166 VAL HG11 1 1 7 20432 1 1 166 VAL HG12 H 12.736 -13.458 -19.394 1.00 . A A . 166 VAL HG12 1 1 7 20433 1 1 166 VAL HG13 H 11.561 -12.146 -19.478 1.00 . A A . 166 VAL HG13 1 1 7 20434 1 1 166 VAL HG21 H 14.269 -11.708 -17.122 1.00 . A A . 166 VAL HG21 1 1 7 20435 1 1 166 VAL HG22 H 12.978 -10.507 -17.170 1.00 . A A . 166 VAL HG22 1 1 7 20436 1 1 166 VAL HG23 H 13.138 -11.574 -15.775 1.00 . A A . 166 VAL HG23 1 1 7 20437 1 1 166 VAL N N 10.723 -12.116 -15.675 1.00 . A A . 166 VAL N 1 1 7 20438 1 1 166 VAL O O 9.832 -14.427 -16.968 1.00 . A A . 166 VAL O 1 1 7 20439 1 1 167 ALA C C 9.383 -15.565 -19.632 1.00 . A A . 167 ALA C 1 1 7 20440 1 1 167 ALA CA C 8.620 -14.257 -19.454 1.00 . A A . 167 ALA CA 1 1 7 20441 1 1 167 ALA CB C 8.088 -13.768 -20.793 1.00 . A A . 167 ALA CB 1 1 7 20442 1 1 167 ALA H H 9.634 -12.404 -19.328 1.00 . A A . 167 ALA H 1 1 7 20443 1 1 167 ALA HA H 7.776 -14.430 -18.801 1.00 . A A . 167 ALA HA 1 1 7 20444 1 1 167 ALA HB1 H 7.840 -14.618 -21.413 1.00 . A A . 167 ALA HB1 1 1 7 20445 1 1 167 ALA HB2 H 7.204 -13.169 -20.632 1.00 . A A . 167 ALA HB2 1 1 7 20446 1 1 167 ALA HB3 H 8.843 -13.172 -21.284 1.00 . A A . 167 ALA HB3 1 1 7 20447 1 1 167 ALA N N 9.461 -13.237 -18.841 1.00 . A A . 167 ALA N 1 1 7 20448 1 1 167 ALA O O 8.784 -16.631 -19.778 1.00 . A A . 167 ALA O 1 1 7 20449 1 1 168 HIS C C 11.148 -17.753 -18.801 1.00 . A A . 168 HIS C 1 1 7 20450 1 1 168 HIS CA C 11.556 -16.654 -19.778 1.00 . A A . 168 HIS CA 1 1 7 20451 1 1 168 HIS CB C 13.024 -16.286 -19.566 1.00 . A A . 168 HIS CB 1 1 7 20452 1 1 168 HIS CD2 C 13.274 -15.589 -22.052 1.00 . A A . 168 HIS CD2 1 1 7 20453 1 1 168 HIS CE1 C 15.463 -15.608 -22.172 1.00 . A A . 168 HIS CE1 1 1 7 20454 1 1 168 HIS CG C 13.745 -15.944 -20.834 1.00 . A A . 168 HIS CG 1 1 7 20455 1 1 168 HIS H H 11.129 -14.600 -19.498 1.00 . A A . 168 HIS H 1 1 7 20456 1 1 168 HIS HA H 11.427 -17.020 -20.786 1.00 . A A . 168 HIS HA 1 1 7 20457 1 1 168 HIS HB2 H 13.083 -15.429 -18.911 1.00 . A A . 168 HIS HB2 1 1 7 20458 1 1 168 HIS HB3 H 13.536 -17.119 -19.107 1.00 . A A . 168 HIS HB3 1 1 7 20459 1 1 168 HIS HD1 H 15.750 -16.166 -20.225 1.00 . A A . 168 HIS HD1 1 1 7 20460 1 1 168 HIS HD2 H 12.235 -15.484 -22.333 1.00 . A A . 168 HIS HD2 1 1 7 20461 1 1 168 HIS HE1 H 16.472 -15.526 -22.547 1.00 . A A . 168 HIS HE1 1 1 7 20462 1 1 168 HIS N N 10.710 -15.477 -19.618 1.00 . A A . 168 HIS N 1 1 7 20463 1 1 168 HIS ND1 N 15.120 -15.948 -20.943 1.00 . A A . 168 HIS ND1 1 1 7 20464 1 1 168 HIS NE2 N 14.361 -15.385 -22.866 1.00 . A A . 168 HIS NE2 1 1 7 20465 1 1 168 HIS O O 11.141 -18.935 -19.146 1.00 . A A . 168 HIS O 1 1 7 20466 1 1 169 THR C C 8.943 -18.704 -16.717 1.00 . A A . 169 THR C 1 1 7 20467 1 1 169 THR CA C 10.404 -18.305 -16.550 1.00 . A A . 169 THR CA 1 1 7 20468 1 1 169 THR CB C 10.608 -17.726 -15.138 1.00 . A A . 169 THR CB 1 1 7 20469 1 1 169 THR CG2 C 10.093 -18.688 -14.078 1.00 . A A . 169 THR CG2 1 1 7 20470 1 1 169 THR H H 10.837 -16.399 -17.363 1.00 . A A . 169 THR H 1 1 7 20471 1 1 169 THR HA H 11.022 -19.186 -16.648 1.00 . A A . 169 THR HA 1 1 7 20472 1 1 169 THR HB H 10.056 -16.800 -15.062 1.00 . A A . 169 THR HB 1 1 7 20473 1 1 169 THR HG1 H 12.404 -17.167 -15.732 1.00 . A A . 169 THR HG1 1 1 7 20474 1 1 169 THR HG21 H 10.620 -19.627 -14.158 1.00 . A A . 169 THR HG21 1 1 7 20475 1 1 169 THR HG22 H 9.036 -18.854 -14.227 1.00 . A A . 169 THR HG22 1 1 7 20476 1 1 169 THR HG23 H 10.256 -18.265 -13.099 1.00 . A A . 169 THR HG23 1 1 7 20477 1 1 169 THR N N 10.811 -17.355 -17.578 1.00 . A A . 169 THR N 1 1 7 20478 1 1 169 THR O O 8.040 -17.955 -16.347 1.00 . A A . 169 THR O 1 1 7 20479 1 1 169 THR OG1 O 11.997 -17.460 -14.913 1.00 . A A . 169 THR OG1 1 1 7 20480 1 1 170 GLU C C 6.608 -20.496 -16.172 1.00 . A A . 170 GLU C 1 1 7 20481 1 1 170 GLU CA C 7.364 -20.386 -17.492 1.00 . A A . 170 GLU CA 1 1 7 20482 1 1 170 GLU CB C 7.403 -21.750 -18.186 1.00 . A A . 170 GLU CB 1 1 7 20483 1 1 170 GLU CD C 7.698 -22.421 -20.603 1.00 . A A . 170 GLU CD 1 1 7 20484 1 1 170 GLU CG C 8.342 -21.800 -19.379 1.00 . A A . 170 GLU CG 1 1 7 20485 1 1 170 GLU H H 9.480 -20.441 -17.551 1.00 . A A . 170 GLU H 1 1 7 20486 1 1 170 GLU HA H 6.850 -19.683 -18.130 1.00 . A A . 170 GLU HA 1 1 7 20487 1 1 170 GLU HB2 H 7.721 -22.495 -17.471 1.00 . A A . 170 GLU HB2 1 1 7 20488 1 1 170 GLU HB3 H 6.408 -21.994 -18.528 1.00 . A A . 170 GLU HB3 1 1 7 20489 1 1 170 GLU HG2 H 8.647 -20.793 -19.623 1.00 . A A . 170 GLU HG2 1 1 7 20490 1 1 170 GLU HG3 H 9.211 -22.383 -19.112 1.00 . A A . 170 GLU HG3 1 1 7 20491 1 1 170 GLU N N 8.718 -19.889 -17.277 1.00 . A A . 170 GLU N 1 1 7 20492 1 1 170 GLU O O 7.098 -21.092 -15.211 1.00 . A A . 170 GLU O 1 1 7 20493 1 1 170 GLU OE1 O 6.909 -23.375 -20.439 1.00 . A A . 170 GLU OE1 1 1 7 20494 1 1 170 GLU OE2 O 7.984 -21.952 -21.725 1.00 . A A . 170 GLU OE2 1 1 7 20495 1 1 171 TYR C C 5.247 -19.160 -13.799 1.00 . A A . 171 TYR C 1 1 7 20496 1 1 171 TYR CA C 4.590 -19.948 -14.928 1.00 . A A . 171 TYR CA 1 1 7 20497 1 1 171 TYR CB C 4.350 -21.392 -14.485 1.00 . A A . 171 TYR CB 1 1 7 20498 1 1 171 TYR CD1 C 2.541 -22.460 -15.885 1.00 . A A . 171 TYR CD1 1 1 7 20499 1 1 171 TYR CD2 C 4.810 -22.998 -16.378 1.00 . A A . 171 TYR CD2 1 1 7 20500 1 1 171 TYR CE1 C 2.118 -23.290 -16.906 1.00 . A A . 171 TYR CE1 1 1 7 20501 1 1 171 TYR CE2 C 4.396 -23.829 -17.401 1.00 . A A . 171 TYR CE2 1 1 7 20502 1 1 171 TYR CG C 3.892 -22.300 -15.603 1.00 . A A . 171 TYR CG 1 1 7 20503 1 1 171 TYR CZ C 3.049 -23.972 -17.661 1.00 . A A . 171 TYR CZ 1 1 7 20504 1 1 171 TYR H H 5.077 -19.458 -16.929 1.00 . A A . 171 TYR H 1 1 7 20505 1 1 171 TYR HA H 3.640 -19.491 -15.165 1.00 . A A . 171 TYR HA 1 1 7 20506 1 1 171 TYR HB2 H 5.267 -21.796 -14.085 1.00 . A A . 171 TYR HB2 1 1 7 20507 1 1 171 TYR HB3 H 3.591 -21.403 -13.715 1.00 . A A . 171 TYR HB3 1 1 7 20508 1 1 171 TYR HD1 H 1.814 -21.925 -15.292 1.00 . A A . 171 TYR HD1 1 1 7 20509 1 1 171 TYR HD2 H 5.865 -22.884 -16.172 1.00 . A A . 171 TYR HD2 1 1 7 20510 1 1 171 TYR HE1 H 1.063 -23.402 -17.110 1.00 . A A . 171 TYR HE1 1 1 7 20511 1 1 171 TYR HE2 H 5.125 -24.363 -17.993 1.00 . A A . 171 TYR HE2 1 1 7 20512 1 1 171 TYR HH H 1.692 -24.672 -18.829 1.00 . A A . 171 TYR HH 1 1 7 20513 1 1 171 TYR N N 5.413 -19.918 -16.131 1.00 . A A . 171 TYR N 1 1 7 20514 1 1 171 TYR O O 4.828 -19.240 -12.645 1.00 . A A . 171 TYR O 1 1 7 20515 1 1 171 TYR OH O 2.632 -24.798 -18.679 1.00 . A A . 171 TYR OH 1 1 7 20516 1 1 172 GLY C C 6.222 -16.345 -12.772 1.00 . A A . 172 GLY C 1 1 7 20517 1 1 172 GLY CA C 6.979 -17.603 -13.147 1.00 . A A . 172 GLY CA 1 1 7 20518 1 1 172 GLY H H 6.570 -18.371 -15.078 1.00 . A A . 172 GLY H 1 1 7 20519 1 1 172 GLY HA2 H 7.122 -18.203 -12.261 1.00 . A A . 172 GLY HA2 1 1 7 20520 1 1 172 GLY HA3 H 7.946 -17.324 -13.541 1.00 . A A . 172 GLY HA3 1 1 7 20521 1 1 172 GLY N N 6.280 -18.396 -14.142 1.00 . A A . 172 GLY N 1 1 7 20522 1 1 172 GLY O O 6.172 -15.968 -11.602 1.00 . A A . 172 GLY O 1 1 7 20523 1 1 173 ASN C C 3.712 -14.718 -12.584 1.00 . A A . 173 ASN C 1 1 7 20524 1 1 173 ASN CA C 4.876 -14.466 -13.537 1.00 . A A . 173 ASN CA 1 1 7 20525 1 1 173 ASN CB C 4.354 -13.907 -14.862 1.00 . A A . 173 ASN CB 1 1 7 20526 1 1 173 ASN CG C 5.433 -13.194 -15.654 1.00 . A A . 173 ASN CG 1 1 7 20527 1 1 173 ASN H H 5.708 -16.042 -14.681 1.00 . A A . 173 ASN H 1 1 7 20528 1 1 173 ASN HA H 5.543 -13.745 -13.090 1.00 . A A . 173 ASN HA 1 1 7 20529 1 1 173 ASN HB2 H 3.972 -14.719 -15.463 1.00 . A A . 173 ASN HB2 1 1 7 20530 1 1 173 ASN HB3 H 3.557 -13.207 -14.661 1.00 . A A . 173 ASN HB3 1 1 7 20531 1 1 173 ASN HD21 H 4.372 -11.512 -15.632 1.00 . A A . 173 ASN HD21 1 1 7 20532 1 1 173 ASN HD22 H 5.890 -11.432 -16.453 1.00 . A A . 173 ASN HD22 1 1 7 20533 1 1 173 ASN N N 5.633 -15.692 -13.768 1.00 . A A . 173 ASN N 1 1 7 20534 1 1 173 ASN ND2 N 5.209 -11.917 -15.942 1.00 . A A . 173 ASN ND2 1 1 7 20535 1 1 173 ASN O O 3.163 -13.784 -12.000 1.00 . A A . 173 ASN O 1 1 7 20536 1 1 173 ASN OD1 O 6.456 -13.784 -16.002 1.00 . A A . 173 ASN OD1 1 1 7 20537 1 1 174 GLU C C 2.589 -16.065 -10.093 1.00 . A A . 174 GLU C 1 1 7 20538 1 1 174 GLU CA C 2.242 -16.359 -11.550 1.00 . A A . 174 GLU CA 1 1 7 20539 1 1 174 GLU CB C 1.907 -17.843 -11.716 1.00 . A A . 174 GLU CB 1 1 7 20540 1 1 174 GLU CD C 1.266 -17.397 -14.119 1.00 . A A . 174 GLU CD 1 1 7 20541 1 1 174 GLU CG C 0.915 -18.121 -12.834 1.00 . A A . 174 GLU CG 1 1 7 20542 1 1 174 GLU H H 3.818 -16.686 -12.925 1.00 . A A . 174 GLU H 1 1 7 20543 1 1 174 GLU HA H 1.380 -15.771 -11.828 1.00 . A A . 174 GLU HA 1 1 7 20544 1 1 174 GLU HB2 H 2.817 -18.384 -11.927 1.00 . A A . 174 GLU HB2 1 1 7 20545 1 1 174 GLU HB3 H 1.487 -18.210 -10.791 1.00 . A A . 174 GLU HB3 1 1 7 20546 1 1 174 GLU HG2 H 0.901 -19.183 -13.029 1.00 . A A . 174 GLU HG2 1 1 7 20547 1 1 174 GLU HG3 H -0.066 -17.802 -12.515 1.00 . A A . 174 GLU HG3 1 1 7 20548 1 1 174 GLU N N 3.341 -15.985 -12.432 1.00 . A A . 174 GLU N 1 1 7 20549 1 1 174 GLU O O 1.778 -15.512 -9.350 1.00 . A A . 174 GLU O 1 1 7 20550 1 1 174 GLU OE1 O 2.391 -17.595 -14.624 1.00 . A A . 174 GLU OE1 1 1 7 20551 1 1 174 GLU OE2 O 0.415 -16.633 -14.620 1.00 . A A . 174 GLU OE2 1 1 7 20552 1 1 175 ILE C C 4.523 -14.736 -8.071 1.00 . A A . 175 ILE C 1 1 7 20553 1 1 175 ILE CA C 4.254 -16.215 -8.326 1.00 . A A . 175 ILE CA 1 1 7 20554 1 1 175 ILE CB C 5.533 -17.018 -8.020 1.00 . A A . 175 ILE CB 1 1 7 20555 1 1 175 ILE CD1 C 5.410 -19.070 -9.520 1.00 . A A . 175 ILE CD1 1 1 7 20556 1 1 175 ILE CG1 C 5.255 -18.519 -8.120 1.00 . A A . 175 ILE CG1 1 1 7 20557 1 1 175 ILE CG2 C 6.063 -16.663 -6.639 1.00 . A A . 175 ILE CG2 1 1 7 20558 1 1 175 ILE H H 4.401 -16.875 -10.331 1.00 . A A . 175 ILE H 1 1 7 20559 1 1 175 ILE HA H 3.475 -16.549 -7.657 1.00 . A A . 175 ILE HA 1 1 7 20560 1 1 175 ILE HB H 6.283 -16.748 -8.747 1.00 . A A . 175 ILE HB 1 1 7 20561 1 1 175 ILE HD11 H 4.539 -18.818 -10.106 1.00 . A A . 175 ILE HD11 1 1 7 20562 1 1 175 ILE HD12 H 6.290 -18.645 -9.979 1.00 . A A . 175 ILE HD12 1 1 7 20563 1 1 175 ILE HD13 H 5.513 -20.145 -9.474 1.00 . A A . 175 ILE HD13 1 1 7 20564 1 1 175 ILE HG12 H 5.940 -19.049 -7.477 1.00 . A A . 175 ILE HG12 1 1 7 20565 1 1 175 ILE HG13 H 4.242 -18.712 -7.797 1.00 . A A . 175 ILE HG13 1 1 7 20566 1 1 175 ILE HG21 H 6.441 -17.553 -6.158 1.00 . A A . 175 ILE HG21 1 1 7 20567 1 1 175 ILE HG22 H 6.860 -15.940 -6.734 1.00 . A A . 175 ILE HG22 1 1 7 20568 1 1 175 ILE HG23 H 5.266 -16.243 -6.044 1.00 . A A . 175 ILE HG23 1 1 7 20569 1 1 175 ILE N N 3.799 -16.439 -9.693 1.00 . A A . 175 ILE N 1 1 7 20570 1 1 175 ILE O O 4.286 -14.231 -6.973 1.00 . A A . 175 ILE O 1 1 7 20571 1 1 176 LEU C C 4.037 -11.792 -9.023 1.00 . A A . 176 LEU C 1 1 7 20572 1 1 176 LEU CA C 5.316 -12.622 -8.981 1.00 . A A . 176 LEU CA 1 1 7 20573 1 1 176 LEU CB C 6.256 -12.189 -10.108 1.00 . A A . 176 LEU CB 1 1 7 20574 1 1 176 LEU CD1 C 6.466 -9.770 -9.485 1.00 . A A . 176 LEU CD1 1 1 7 20575 1 1 176 LEU CD2 C 8.103 -11.435 -8.589 1.00 . A A . 176 LEU CD2 1 1 7 20576 1 1 176 LEU CG C 7.226 -11.055 -9.773 1.00 . A A . 176 LEU CG 1 1 7 20577 1 1 176 LEU H H 5.184 -14.503 -9.943 1.00 . A A . 176 LEU H 1 1 7 20578 1 1 176 LEU HA H 5.805 -12.460 -8.033 1.00 . A A . 176 LEU HA 1 1 7 20579 1 1 176 LEU HB2 H 6.840 -13.048 -10.400 1.00 . A A . 176 LEU HB2 1 1 7 20580 1 1 176 LEU HB3 H 5.647 -11.869 -10.941 1.00 . A A . 176 LEU HB3 1 1 7 20581 1 1 176 LEU HD11 H 6.396 -9.624 -8.418 1.00 . A A . 176 LEU HD11 1 1 7 20582 1 1 176 LEU HD12 H 5.474 -9.837 -9.905 1.00 . A A . 176 LEU HD12 1 1 7 20583 1 1 176 LEU HD13 H 6.989 -8.935 -9.930 1.00 . A A . 176 LEU HD13 1 1 7 20584 1 1 176 LEU HD21 H 7.961 -10.719 -7.792 1.00 . A A . 176 LEU HD21 1 1 7 20585 1 1 176 LEU HD22 H 9.139 -11.435 -8.893 1.00 . A A . 176 LEU HD22 1 1 7 20586 1 1 176 LEU HD23 H 7.830 -12.420 -8.240 1.00 . A A . 176 LEU HD23 1 1 7 20587 1 1 176 LEU HG H 7.870 -10.878 -10.624 1.00 . A A . 176 LEU HG 1 1 7 20588 1 1 176 LEU N N 5.017 -14.046 -9.093 1.00 . A A . 176 LEU N 1 1 7 20589 1 1 176 LEU O O 3.960 -10.720 -8.422 1.00 . A A . 176 LEU O 1 1 7 20590 1 1 177 LYS C C 0.849 -11.930 -8.672 1.00 . A A . 177 LYS C 1 1 7 20591 1 1 177 LYS CA C 1.756 -11.603 -9.853 1.00 . A A . 177 LYS CA 1 1 7 20592 1 1 177 LYS CB C 1.064 -11.986 -11.163 1.00 . A A . 177 LYS CB 1 1 7 20593 1 1 177 LYS CD C -1.361 -12.639 -11.202 1.00 . A A . 177 LYS CD 1 1 7 20594 1 1 177 LYS CE C -1.732 -13.128 -12.594 1.00 . A A . 177 LYS CE 1 1 7 20595 1 1 177 LYS CG C -0.368 -11.491 -11.262 1.00 . A A . 177 LYS CG 1 1 7 20596 1 1 177 LYS H H 3.156 -13.154 -10.192 1.00 . A A . 177 LYS H 1 1 7 20597 1 1 177 LYS HA H 1.953 -10.542 -9.857 1.00 . A A . 177 LYS HA 1 1 7 20598 1 1 177 LYS HB2 H 1.625 -11.571 -11.987 1.00 . A A . 177 LYS HB2 1 1 7 20599 1 1 177 LYS HB3 H 1.057 -13.064 -11.250 1.00 . A A . 177 LYS HB3 1 1 7 20600 1 1 177 LYS HD2 H -0.920 -13.457 -10.652 1.00 . A A . 177 LYS HD2 1 1 7 20601 1 1 177 LYS HD3 H -2.256 -12.304 -10.697 1.00 . A A . 177 LYS HD3 1 1 7 20602 1 1 177 LYS HE2 H -2.360 -12.387 -13.066 1.00 . A A . 177 LYS HE2 1 1 7 20603 1 1 177 LYS HE3 H -0.828 -13.254 -13.170 1.00 . A A . 177 LYS HE3 1 1 7 20604 1 1 177 LYS HG2 H -0.564 -10.817 -10.442 1.00 . A A . 177 LYS HG2 1 1 7 20605 1 1 177 LYS HG3 H -0.494 -10.966 -12.199 1.00 . A A . 177 LYS HG3 1 1 7 20606 1 1 177 LYS HZ1 H -1.789 -15.211 -12.453 1.00 . A A . 177 LYS HZ1 1 1 7 20607 1 1 177 LYS HZ2 H -3.009 -14.557 -13.424 1.00 . A A . 177 LYS HZ2 1 1 7 20608 1 1 177 LYS HZ3 H -3.115 -14.440 -11.740 1.00 . A A . 177 LYS HZ3 1 1 7 20609 1 1 177 LYS N N 3.034 -12.295 -9.735 1.00 . A A . 177 LYS N 1 1 7 20610 1 1 177 LYS NZ N -2.463 -14.425 -12.549 1.00 . A A . 177 LYS NZ 1 1 7 20611 1 1 177 LYS O O 0.187 -11.051 -8.123 1.00 . A A . 177 LYS O 1 1 7 20612 1 1 178 ASN C C 0.474 -13.019 -5.858 1.00 . A A . 178 ASN C 1 1 7 20613 1 1 178 ASN CA C -0.001 -13.645 -7.167 1.00 . A A . 178 ASN CA 1 1 7 20614 1 1 178 ASN CB C 0.030 -15.170 -7.056 1.00 . A A . 178 ASN CB 1 1 7 20615 1 1 178 ASN CG C -0.871 -15.842 -8.074 1.00 . A A . 178 ASN CG 1 1 7 20616 1 1 178 ASN H H 1.375 -13.857 -8.761 1.00 . A A . 178 ASN H 1 1 7 20617 1 1 178 ASN HA H -1.015 -13.327 -7.358 1.00 . A A . 178 ASN HA 1 1 7 20618 1 1 178 ASN HB2 H 1.041 -15.516 -7.215 1.00 . A A . 178 ASN HB2 1 1 7 20619 1 1 178 ASN HB3 H -0.294 -15.461 -6.068 1.00 . A A . 178 ASN HB3 1 1 7 20620 1 1 178 ASN HD21 H 0.142 -17.543 -7.884 1.00 . A A . 178 ASN HD21 1 1 7 20621 1 1 178 ASN HD22 H -1.174 -17.573 -9.003 1.00 . A A . 178 ASN HD22 1 1 7 20622 1 1 178 ASN N N 0.825 -13.202 -8.284 1.00 . A A . 178 ASN N 1 1 7 20623 1 1 178 ASN ND2 N -0.608 -17.115 -8.348 1.00 . A A . 178 ASN ND2 1 1 7 20624 1 1 178 ASN O O -0.331 -12.695 -4.985 1.00 . A A . 178 ASN O 1 1 7 20625 1 1 178 ASN OD1 O -1.792 -15.224 -8.608 1.00 . A A . 178 ASN OD1 1 1 7 20626 1 1 179 PHE C C 2.147 -10.755 -4.499 1.00 . A A . 179 PHE C 1 1 7 20627 1 1 179 PHE CA C 2.368 -12.264 -4.529 1.00 . A A . 179 PHE CA 1 1 7 20628 1 1 179 PHE CB C 3.865 -12.574 -4.459 1.00 . A A . 179 PHE CB 1 1 7 20629 1 1 179 PHE CD1 C 5.073 -10.554 -3.588 1.00 . A A . 179 PHE CD1 1 1 7 20630 1 1 179 PHE CD2 C 4.759 -12.406 -2.120 1.00 . A A . 179 PHE CD2 1 1 7 20631 1 1 179 PHE CE1 C 5.732 -9.868 -2.586 1.00 . A A . 179 PHE CE1 1 1 7 20632 1 1 179 PHE CE2 C 5.417 -11.725 -1.114 1.00 . A A . 179 PHE CE2 1 1 7 20633 1 1 179 PHE CG C 4.580 -11.830 -3.367 1.00 . A A . 179 PHE CG 1 1 7 20634 1 1 179 PHE CZ C 5.903 -10.453 -1.347 1.00 . A A . 179 PHE CZ 1 1 7 20635 1 1 179 PHE H H 2.377 -13.129 -6.462 1.00 . A A . 179 PHE H 1 1 7 20636 1 1 179 PHE HA H 1.877 -12.705 -3.675 1.00 . A A . 179 PHE HA 1 1 7 20637 1 1 179 PHE HB2 H 3.999 -13.630 -4.283 1.00 . A A . 179 PHE HB2 1 1 7 20638 1 1 179 PHE HB3 H 4.324 -12.308 -5.399 1.00 . A A . 179 PHE HB3 1 1 7 20639 1 1 179 PHE HD1 H 4.939 -10.094 -4.557 1.00 . A A . 179 PHE HD1 1 1 7 20640 1 1 179 PHE HD2 H 4.378 -13.401 -1.937 1.00 . A A . 179 PHE HD2 1 1 7 20641 1 1 179 PHE HE1 H 6.111 -8.874 -2.771 1.00 . A A . 179 PHE HE1 1 1 7 20642 1 1 179 PHE HE2 H 5.549 -12.186 -0.146 1.00 . A A . 179 PHE HE2 1 1 7 20643 1 1 179 PHE HZ H 6.418 -9.920 -0.562 1.00 . A A . 179 PHE HZ 1 1 7 20644 1 1 179 PHE N N 1.786 -12.851 -5.731 1.00 . A A . 179 PHE N 1 1 7 20645 1 1 179 PHE O O 1.601 -10.216 -3.535 1.00 . A A . 179 PHE O 1 1 7 20646 1 1 180 CYS C C 0.981 -8.215 -5.395 1.00 . A A . 180 CYS C 1 1 7 20647 1 1 180 CYS CA C 2.426 -8.631 -5.654 1.00 . A A . 180 CYS CA 1 1 7 20648 1 1 180 CYS CB C 2.870 -8.142 -7.033 1.00 . A A . 180 CYS CB 1 1 7 20649 1 1 180 CYS H H 3.002 -10.564 -6.295 1.00 . A A . 180 CYS H 1 1 7 20650 1 1 180 CYS HA H 3.057 -8.184 -4.902 1.00 . A A . 180 CYS HA 1 1 7 20651 1 1 180 CYS HB2 H 3.136 -7.097 -6.968 1.00 . A A . 180 CYS HB2 1 1 7 20652 1 1 180 CYS HB3 H 3.735 -8.707 -7.346 1.00 . A A . 180 CYS HB3 1 1 7 20653 1 1 180 CYS HG H 0.749 -9.237 -7.929 1.00 . A A . 180 CYS HG 1 1 7 20654 1 1 180 CYS N N 2.575 -10.079 -5.559 1.00 . A A . 180 CYS N 1 1 7 20655 1 1 180 CYS O O 0.713 -7.086 -4.986 1.00 . A A . 180 CYS O 1 1 7 20656 1 1 180 CYS SG S 1.608 -8.307 -8.317 1.00 . A A . 180 CYS SG 1 1 7 20657 1 1 181 LYS C C -1.763 -9.133 -3.982 1.00 . A A . 181 LYS C 1 1 7 20658 1 1 181 LYS CA C -1.364 -8.866 -5.430 1.00 . A A . 181 LYS CA 1 1 7 20659 1 1 181 LYS CB C -2.211 -9.727 -6.370 1.00 . A A . 181 LYS CB 1 1 7 20660 1 1 181 LYS CD C -2.650 -7.767 -7.879 1.00 . A A . 181 LYS CD 1 1 7 20661 1 1 181 LYS CE C -3.967 -7.530 -7.155 1.00 . A A . 181 LYS CE 1 1 7 20662 1 1 181 LYS CG C -2.228 -9.225 -7.804 1.00 . A A . 181 LYS CG 1 1 7 20663 1 1 181 LYS H H 0.330 -10.018 -5.962 1.00 . A A . 181 LYS H 1 1 7 20664 1 1 181 LYS HA H -1.540 -7.824 -5.653 1.00 . A A . 181 LYS HA 1 1 7 20665 1 1 181 LYS HB2 H -1.819 -10.733 -6.368 1.00 . A A . 181 LYS HB2 1 1 7 20666 1 1 181 LYS HB3 H -3.227 -9.745 -6.005 1.00 . A A . 181 LYS HB3 1 1 7 20667 1 1 181 LYS HD2 H -1.886 -7.156 -7.421 1.00 . A A . 181 LYS HD2 1 1 7 20668 1 1 181 LYS HD3 H -2.764 -7.487 -8.917 1.00 . A A . 181 LYS HD3 1 1 7 20669 1 1 181 LYS HE2 H -3.874 -7.885 -6.140 1.00 . A A . 181 LYS HE2 1 1 7 20670 1 1 181 LYS HE3 H -4.172 -6.469 -7.148 1.00 . A A . 181 LYS HE3 1 1 7 20671 1 1 181 LYS HG2 H -1.238 -9.324 -8.223 1.00 . A A . 181 LYS HG2 1 1 7 20672 1 1 181 LYS HG3 H -2.925 -9.821 -8.376 1.00 . A A . 181 LYS HG3 1 1 7 20673 1 1 181 LYS HZ1 H -5.152 -7.968 -8.818 1.00 . A A . 181 LYS HZ1 1 1 7 20674 1 1 181 LYS HZ2 H -5.995 -7.989 -7.352 1.00 . A A . 181 LYS HZ2 1 1 7 20675 1 1 181 LYS HZ3 H -4.961 -9.267 -7.752 1.00 . A A . 181 LYS HZ3 1 1 7 20676 1 1 181 LYS N N 0.054 -9.135 -5.637 1.00 . A A . 181 LYS N 1 1 7 20677 1 1 181 LYS NZ N -5.098 -8.238 -7.815 1.00 . A A . 181 LYS NZ 1 1 7 20678 1 1 181 LYS O O -2.561 -8.396 -3.402 1.00 . A A . 181 LYS O 1 1 7 20679 1 1 182 VAL C C -1.155 -9.411 -1.070 1.00 . A A . 182 VAL C 1 1 7 20680 1 1 182 VAL CA C -1.497 -10.551 -2.022 1.00 . A A . 182 VAL CA 1 1 7 20681 1 1 182 VAL CB C -0.723 -11.813 -1.595 1.00 . A A . 182 VAL CB 1 1 7 20682 1 1 182 VAL CG1 C -0.784 -11.991 -0.085 1.00 . A A . 182 VAL CG1 1 1 7 20683 1 1 182 VAL CG2 C -1.270 -13.040 -2.308 1.00 . A A . 182 VAL CG2 1 1 7 20684 1 1 182 VAL H H -0.573 -10.738 -3.917 1.00 . A A . 182 VAL H 1 1 7 20685 1 1 182 VAL HA H -2.554 -10.762 -1.951 1.00 . A A . 182 VAL HA 1 1 7 20686 1 1 182 VAL HB H 0.312 -11.688 -1.878 1.00 . A A . 182 VAL HB 1 1 7 20687 1 1 182 VAL HG11 H -0.139 -11.266 0.389 1.00 . A A . 182 VAL HG11 1 1 7 20688 1 1 182 VAL HG12 H -1.800 -11.847 0.253 1.00 . A A . 182 VAL HG12 1 1 7 20689 1 1 182 VAL HG13 H -0.456 -12.987 0.173 1.00 . A A . 182 VAL HG13 1 1 7 20690 1 1 182 VAL HG21 H -1.947 -12.730 -3.090 1.00 . A A . 182 VAL HG21 1 1 7 20691 1 1 182 VAL HG22 H -0.453 -13.599 -2.741 1.00 . A A . 182 VAL HG22 1 1 7 20692 1 1 182 VAL HG23 H -1.797 -13.663 -1.601 1.00 . A A . 182 VAL HG23 1 1 7 20693 1 1 182 VAL N N -1.202 -10.189 -3.403 1.00 . A A . 182 VAL N 1 1 7 20694 1 1 182 VAL O O -1.902 -9.126 -0.133 1.00 . A A . 182 VAL O 1 1 7 20695 1 1 183 CYS C C 0.142 -6.315 -1.160 1.00 . A A . 183 CYS C 1 1 7 20696 1 1 183 CYS CA C 0.419 -7.651 -0.480 1.00 . A A . 183 CYS CA 1 1 7 20697 1 1 183 CYS CB C 1.912 -7.781 -0.171 1.00 . A A . 183 CYS CB 1 1 7 20698 1 1 183 CYS H H 0.530 -9.035 -2.078 1.00 . A A . 183 CYS H 1 1 7 20699 1 1 183 CYS HA H -0.136 -7.693 0.445 1.00 . A A . 183 CYS HA 1 1 7 20700 1 1 183 CYS HB2 H 2.276 -6.837 0.208 1.00 . A A . 183 CYS HB2 1 1 7 20701 1 1 183 CYS HB3 H 2.051 -8.542 0.582 1.00 . A A . 183 CYS HB3 1 1 7 20702 1 1 183 CYS HG H 4.166 -8.416 -1.179 1.00 . A A . 183 CYS HG 1 1 7 20703 1 1 183 CYS N N -0.023 -8.762 -1.316 1.00 . A A . 183 CYS N 1 1 7 20704 1 1 183 CYS O O 0.190 -5.262 -0.525 1.00 . A A . 183 CYS O 1 1 7 20705 1 1 183 CYS SG S 2.925 -8.227 -1.601 1.00 . A A . 183 CYS SG 1 1 7 20706 1 1 184 GLY C C -1.692 -4.462 -2.736 1.00 . A A . 184 GLY C 1 1 7 20707 1 1 184 GLY CA C -0.425 -5.151 -3.203 1.00 . A A . 184 GLY CA 1 1 7 20708 1 1 184 GLY H H -0.170 -7.233 -2.911 1.00 . A A . 184 GLY H 1 1 7 20709 1 1 184 GLY HA2 H 0.406 -4.472 -3.086 1.00 . A A . 184 GLY HA2 1 1 7 20710 1 1 184 GLY HA3 H -0.529 -5.401 -4.248 1.00 . A A . 184 GLY HA3 1 1 7 20711 1 1 184 GLY N N -0.146 -6.365 -2.457 1.00 . A A . 184 GLY N 1 1 7 20712 1 1 184 GLY O O -1.827 -3.245 -2.862 1.00 . A A . 184 GLY O 1 1 7 20713 1 1 185 TYR C C -3.653 -3.485 -0.820 1.00 . A A . 185 TYR C 1 1 7 20714 1 1 185 TYR CA C -3.887 -4.699 -1.714 1.00 . A A . 185 TYR CA 1 1 7 20715 1 1 185 TYR CB C -4.665 -5.769 -0.947 1.00 . A A . 185 TYR CB 1 1 7 20716 1 1 185 TYR CD1 C -2.802 -6.489 0.598 1.00 . A A . 185 TYR CD1 1 1 7 20717 1 1 185 TYR CD2 C -4.893 -5.878 1.565 1.00 . A A . 185 TYR CD2 1 1 7 20718 1 1 185 TYR CE1 C -2.291 -6.748 1.855 1.00 . A A . 185 TYR CE1 1 1 7 20719 1 1 185 TYR CE2 C -4.390 -6.133 2.826 1.00 . A A . 185 TYR CE2 1 1 7 20720 1 1 185 TYR CG C -4.110 -6.051 0.431 1.00 . A A . 185 TYR CG 1 1 7 20721 1 1 185 TYR CZ C -3.089 -6.568 2.966 1.00 . A A . 185 TYR CZ 1 1 7 20722 1 1 185 TYR H H -2.457 -6.204 -2.124 1.00 . A A . 185 TYR H 1 1 7 20723 1 1 185 TYR HA H -4.467 -4.393 -2.573 1.00 . A A . 185 TYR HA 1 1 7 20724 1 1 185 TYR HB2 H -5.689 -5.448 -0.832 1.00 . A A . 185 TYR HB2 1 1 7 20725 1 1 185 TYR HB3 H -4.644 -6.692 -1.509 1.00 . A A . 185 TYR HB3 1 1 7 20726 1 1 185 TYR HD1 H -2.180 -6.629 -0.274 1.00 . A A . 185 TYR HD1 1 1 7 20727 1 1 185 TYR HD2 H -5.912 -5.536 1.453 1.00 . A A . 185 TYR HD2 1 1 7 20728 1 1 185 TYR HE1 H -1.272 -7.089 1.965 1.00 . A A . 185 TYR HE1 1 1 7 20729 1 1 185 TYR HE2 H -5.014 -5.992 3.697 1.00 . A A . 185 TYR HE2 1 1 7 20730 1 1 185 TYR HH H -3.142 -7.465 4.665 1.00 . A A . 185 TYR HH 1 1 7 20731 1 1 185 TYR N N -2.623 -5.241 -2.198 1.00 . A A . 185 TYR N 1 1 7 20732 1 1 185 TYR O O -2.901 -3.551 0.152 1.00 . A A . 185 TYR O 1 1 7 20733 1 1 185 TYR OH O -2.583 -6.824 4.220 1.00 . A A . 185 TYR OH 1 1 7 20734 1 1 186 LYS C C -5.523 -0.460 -0.218 1.00 . A A . 186 LYS C 1 1 7 20735 1 1 186 LYS CA C -4.171 -1.147 -0.384 1.00 . A A . 186 LYS CA 1 1 7 20736 1 1 186 LYS CB C -3.184 -0.197 -1.066 1.00 . A A . 186 LYS CB 1 1 7 20737 1 1 186 LYS CD C -0.946 0.310 -0.045 1.00 . A A . 186 LYS CD 1 1 7 20738 1 1 186 LYS CE C -0.751 -1.126 0.414 1.00 . A A . 186 LYS CE 1 1 7 20739 1 1 186 LYS CG C -2.418 0.684 -0.095 1.00 . A A . 186 LYS CG 1 1 7 20740 1 1 186 LYS H H -4.891 -2.387 -1.942 1.00 . A A . 186 LYS H 1 1 7 20741 1 1 186 LYS HA H -3.791 -1.407 0.592 1.00 . A A . 186 LYS HA 1 1 7 20742 1 1 186 LYS HB2 H -2.471 -0.781 -1.629 1.00 . A A . 186 LYS HB2 1 1 7 20743 1 1 186 LYS HB3 H -3.730 0.442 -1.746 1.00 . A A . 186 LYS HB3 1 1 7 20744 1 1 186 LYS HD2 H -0.522 0.421 -1.032 1.00 . A A . 186 LYS HD2 1 1 7 20745 1 1 186 LYS HD3 H -0.439 0.972 0.643 1.00 . A A . 186 LYS HD3 1 1 7 20746 1 1 186 LYS HE2 H -1.612 -1.426 0.991 1.00 . A A . 186 LYS HE2 1 1 7 20747 1 1 186 LYS HE3 H -0.663 -1.760 -0.456 1.00 . A A . 186 LYS HE3 1 1 7 20748 1 1 186 LYS HG2 H -2.506 1.713 -0.410 1.00 . A A . 186 LYS HG2 1 1 7 20749 1 1 186 LYS HG3 H -2.843 0.570 0.892 1.00 . A A . 186 LYS HG3 1 1 7 20750 1 1 186 LYS HZ1 H 0.206 -1.392 2.252 1.00 . A A . 186 LYS HZ1 1 1 7 20751 1 1 186 LYS HZ2 H 1.076 -0.440 1.158 1.00 . A A . 186 LYS HZ2 1 1 7 20752 1 1 186 LYS HZ3 H 1.008 -2.117 0.950 1.00 . A A . 186 LYS HZ3 1 1 7 20753 1 1 186 LYS N N -4.305 -2.377 -1.156 1.00 . A A . 186 LYS N 1 1 7 20754 1 1 186 LYS NZ N 0.471 -1.280 1.252 1.00 . A A . 186 LYS NZ 1 1 7 20755 1 1 186 LYS O O -6.507 -0.842 -0.852 1.00 . A A . 186 LYS O 1 1 7 20756 1 1 187 PHE C C -6.692 2.720 0.342 1.00 . A A . 187 PHE C 1 1 7 20757 1 1 187 PHE CA C -6.794 1.298 0.885 1.00 . A A . 187 PHE CA 1 1 7 20758 1 1 187 PHE CB C -7.100 1.333 2.384 1.00 . A A . 187 PHE CB 1 1 7 20759 1 1 187 PHE CD1 C -8.012 -0.897 3.084 1.00 . A A . 187 PHE CD1 1 1 7 20760 1 1 187 PHE CD2 C -5.762 -0.362 3.662 1.00 . A A . 187 PHE CD2 1 1 7 20761 1 1 187 PHE CE1 C -7.883 -2.126 3.702 1.00 . A A . 187 PHE CE1 1 1 7 20762 1 1 187 PHE CE2 C -5.626 -1.590 4.281 1.00 . A A . 187 PHE CE2 1 1 7 20763 1 1 187 PHE CG C -6.955 -0.002 3.057 1.00 . A A . 187 PHE CG 1 1 7 20764 1 1 187 PHE CZ C -6.688 -2.473 4.302 1.00 . A A . 187 PHE CZ 1 1 7 20765 1 1 187 PHE H H -4.746 0.815 1.112 1.00 . A A . 187 PHE H 1 1 7 20766 1 1 187 PHE HA H -7.596 0.788 0.375 1.00 . A A . 187 PHE HA 1 1 7 20767 1 1 187 PHE HB2 H -6.422 2.022 2.866 1.00 . A A . 187 PHE HB2 1 1 7 20768 1 1 187 PHE HB3 H -8.114 1.672 2.529 1.00 . A A . 187 PHE HB3 1 1 7 20769 1 1 187 PHE HD1 H -8.948 -0.626 2.615 1.00 . A A . 187 PHE HD1 1 1 7 20770 1 1 187 PHE HD2 H -4.931 0.328 3.648 1.00 . A A . 187 PHE HD2 1 1 7 20771 1 1 187 PHE HE1 H -8.715 -2.814 3.717 1.00 . A A . 187 PHE HE1 1 1 7 20772 1 1 187 PHE HE2 H -4.691 -1.858 4.750 1.00 . A A . 187 PHE HE2 1 1 7 20773 1 1 187 PHE HZ H -6.584 -3.433 4.785 1.00 . A A . 187 PHE HZ 1 1 7 20774 1 1 187 PHE N N -5.563 0.557 0.637 1.00 . A A . 187 PHE N 1 1 7 20775 1 1 187 PHE O O -5.606 3.297 0.284 1.00 . A A . 187 PHE O 1 1 7 20776 1 1 188 GLU C C -7.763 5.668 0.522 1.00 . A A . 188 GLU C 1 1 7 20777 1 1 188 GLU CA C -7.869 4.633 -0.595 1.00 . A A . 188 GLU CA 1 1 7 20778 1 1 188 GLU CB C -9.159 4.854 -1.388 1.00 . A A . 188 GLU CB 1 1 7 20779 1 1 188 GLU CD C -10.192 3.279 -3.072 1.00 . A A . 188 GLU CD 1 1 7 20780 1 1 188 GLU CG C -9.105 4.302 -2.803 1.00 . A A . 188 GLU CG 1 1 7 20781 1 1 188 GLU H H -8.664 2.769 0.016 1.00 . A A . 188 GLU H 1 1 7 20782 1 1 188 GLU HA H -7.026 4.750 -1.258 1.00 . A A . 188 GLU HA 1 1 7 20783 1 1 188 GLU HB2 H -9.974 4.374 -0.867 1.00 . A A . 188 GLU HB2 1 1 7 20784 1 1 188 GLU HB3 H -9.355 5.914 -1.445 1.00 . A A . 188 GLU HB3 1 1 7 20785 1 1 188 GLU HG2 H -9.222 5.120 -3.499 1.00 . A A . 188 GLU HG2 1 1 7 20786 1 1 188 GLU HG3 H -8.144 3.834 -2.957 1.00 . A A . 188 GLU HG3 1 1 7 20787 1 1 188 GLU N N -7.831 3.279 -0.055 1.00 . A A . 188 GLU N 1 1 7 20788 1 1 188 GLU O O -6.750 6.354 0.651 1.00 . A A . 188 GLU O 1 1 7 20789 1 1 188 GLU OE1 O -10.088 2.152 -2.544 1.00 . A A . 188 GLU OE1 1 1 7 20790 1 1 188 GLU OE2 O -11.145 3.605 -3.810 1.00 . A A . 188 GLU OE2 1 1 8 20791 1 1 1 MET C C 3.376 -0.671 -1.080 1.00 . A A . 1 MET C 1 1 8 20792 1 1 1 MET CA C 2.200 0.288 -1.237 1.00 . A A . 1 MET CA 1 1 8 20793 1 1 1 MET CB C 2.446 1.227 -2.419 1.00 . A A . 1 MET CB 1 1 8 20794 1 1 1 MET CE C 2.196 4.644 -3.880 1.00 . A A . 1 MET CE 1 1 8 20795 1 1 1 MET CG C 1.429 2.351 -2.525 1.00 . A A . 1 MET CG 1 1 8 20796 1 1 1 MET H1 H 2.206 0.648 0.849 1.00 . A A . 1 MET H1 1 1 8 20797 1 1 1 MET HA H 1.305 -0.285 -1.424 1.00 . A A . 1 MET HA 1 1 8 20798 1 1 1 MET HB2 H 3.427 1.666 -2.317 1.00 . A A . 1 MET HB2 1 1 8 20799 1 1 1 MET HB3 H 2.411 0.653 -3.333 1.00 . A A . 1 MET HB3 1 1 8 20800 1 1 1 MET HE1 H 3.095 5.228 -4.009 1.00 . A A . 1 MET HE1 1 1 8 20801 1 1 1 MET HE2 H 2.186 3.834 -4.594 1.00 . A A . 1 MET HE2 1 1 8 20802 1 1 1 MET HE3 H 1.331 5.273 -4.036 1.00 . A A . 1 MET HE3 1 1 8 20803 1 1 1 MET HG2 H 1.005 2.344 -3.518 1.00 . A A . 1 MET HG2 1 1 8 20804 1 1 1 MET HG3 H 0.646 2.179 -1.801 1.00 . A A . 1 MET HG3 1 1 8 20805 1 1 1 MET N N 1.990 1.057 -0.015 1.00 . A A . 1 MET N 1 1 8 20806 1 1 1 MET O O 3.948 -0.794 0.003 1.00 . A A . 1 MET O 1 1 8 20807 1 1 1 MET SD S 2.153 3.974 -2.219 1.00 . A A . 1 MET SD 1 1 8 20808 1 1 2 ILE C C 6.157 -1.603 -2.477 1.00 . A A . 2 ILE C 1 1 8 20809 1 1 2 ILE CA C 4.838 -2.294 -2.150 1.00 . A A . 2 ILE CA 1 1 8 20810 1 1 2 ILE CB C 4.612 -3.444 -3.149 1.00 . A A . 2 ILE CB 1 1 8 20811 1 1 2 ILE CD1 C 3.139 -5.460 -3.641 1.00 . A A . 2 ILE CD1 1 1 8 20812 1 1 2 ILE CG1 C 3.390 -4.269 -2.743 1.00 . A A . 2 ILE CG1 1 1 8 20813 1 1 2 ILE CG2 C 5.849 -4.325 -3.232 1.00 . A A . 2 ILE CG2 1 1 8 20814 1 1 2 ILE H H 3.236 -1.206 -3.001 1.00 . A A . 2 ILE H 1 1 8 20815 1 1 2 ILE HA H 4.901 -2.715 -1.156 1.00 . A A . 2 ILE HA 1 1 8 20816 1 1 2 ILE HB H 4.440 -3.015 -4.124 1.00 . A A . 2 ILE HB 1 1 8 20817 1 1 2 ILE HD11 H 3.176 -5.147 -4.674 1.00 . A A . 2 ILE HD11 1 1 8 20818 1 1 2 ILE HD12 H 3.894 -6.211 -3.464 1.00 . A A . 2 ILE HD12 1 1 8 20819 1 1 2 ILE HD13 H 2.163 -5.874 -3.426 1.00 . A A . 2 ILE HD13 1 1 8 20820 1 1 2 ILE HG12 H 3.529 -4.636 -1.738 1.00 . A A . 2 ILE HG12 1 1 8 20821 1 1 2 ILE HG13 H 2.513 -3.639 -2.773 1.00 . A A . 2 ILE HG13 1 1 8 20822 1 1 2 ILE HG21 H 5.668 -5.137 -3.920 1.00 . A A . 2 ILE HG21 1 1 8 20823 1 1 2 ILE HG22 H 6.686 -3.739 -3.582 1.00 . A A . 2 ILE HG22 1 1 8 20824 1 1 2 ILE HG23 H 6.073 -4.725 -2.254 1.00 . A A . 2 ILE HG23 1 1 8 20825 1 1 2 ILE N N 3.730 -1.347 -2.167 1.00 . A A . 2 ILE N 1 1 8 20826 1 1 2 ILE O O 6.206 -0.695 -3.308 1.00 . A A . 2 ILE O 1 1 8 20827 1 1 3 VAL C C 9.499 -2.492 -2.649 1.00 . A A . 3 VAL C 1 1 8 20828 1 1 3 VAL CA C 8.549 -1.465 -2.043 1.00 . A A . 3 VAL CA 1 1 8 20829 1 1 3 VAL CB C 9.156 -0.930 -0.733 1.00 . A A . 3 VAL CB 1 1 8 20830 1 1 3 VAL CG1 C 10.306 0.021 -1.027 1.00 . A A . 3 VAL CG1 1 1 8 20831 1 1 3 VAL CG2 C 8.089 -0.246 0.109 1.00 . A A . 3 VAL CG2 1 1 8 20832 1 1 3 VAL H H 7.125 -2.766 -1.170 1.00 . A A . 3 VAL H 1 1 8 20833 1 1 3 VAL HA H 8.442 -0.638 -2.730 1.00 . A A . 3 VAL HA 1 1 8 20834 1 1 3 VAL HB H 9.545 -1.767 -0.172 1.00 . A A . 3 VAL HB 1 1 8 20835 1 1 3 VAL HG11 H 11.240 -0.449 -0.756 1.00 . A A . 3 VAL HG11 1 1 8 20836 1 1 3 VAL HG12 H 10.314 0.262 -2.079 1.00 . A A . 3 VAL HG12 1 1 8 20837 1 1 3 VAL HG13 H 10.180 0.926 -0.451 1.00 . A A . 3 VAL HG13 1 1 8 20838 1 1 3 VAL HG21 H 8.528 0.103 1.031 1.00 . A A . 3 VAL HG21 1 1 8 20839 1 1 3 VAL HG22 H 7.684 0.594 -0.437 1.00 . A A . 3 VAL HG22 1 1 8 20840 1 1 3 VAL HG23 H 7.298 -0.948 0.328 1.00 . A A . 3 VAL HG23 1 1 8 20841 1 1 3 VAL N N 7.227 -2.040 -1.820 1.00 . A A . 3 VAL N 1 1 8 20842 1 1 3 VAL O O 9.577 -3.630 -2.185 1.00 . A A . 3 VAL O 1 1 8 20843 1 1 4 ILE C C 12.598 -2.469 -4.184 1.00 . A A . 4 ILE C 1 1 8 20844 1 1 4 ILE CA C 11.167 -2.966 -4.355 1.00 . A A . 4 ILE CA 1 1 8 20845 1 1 4 ILE CB C 10.855 -3.091 -5.858 1.00 . A A . 4 ILE CB 1 1 8 20846 1 1 4 ILE CD1 C 8.349 -2.672 -6.012 1.00 . A A . 4 ILE CD1 1 1 8 20847 1 1 4 ILE CG1 C 9.464 -3.693 -6.065 1.00 . A A . 4 ILE CG1 1 1 8 20848 1 1 4 ILE CG2 C 11.913 -3.938 -6.550 1.00 . A A . 4 ILE CG2 1 1 8 20849 1 1 4 ILE H H 10.114 -1.163 -4.010 1.00 . A A . 4 ILE H 1 1 8 20850 1 1 4 ILE HA H 11.081 -3.945 -3.907 1.00 . A A . 4 ILE HA 1 1 8 20851 1 1 4 ILE HB H 10.880 -2.103 -6.292 1.00 . A A . 4 ILE HB 1 1 8 20852 1 1 4 ILE HD11 H 7.448 -3.101 -6.424 1.00 . A A . 4 ILE HD11 1 1 8 20853 1 1 4 ILE HD12 H 8.175 -2.382 -4.987 1.00 . A A . 4 ILE HD12 1 1 8 20854 1 1 4 ILE HD13 H 8.630 -1.803 -6.589 1.00 . A A . 4 ILE HD13 1 1 8 20855 1 1 4 ILE HG12 H 9.427 -4.175 -7.029 1.00 . A A . 4 ILE HG12 1 1 8 20856 1 1 4 ILE HG13 H 9.280 -4.427 -5.293 1.00 . A A . 4 ILE HG13 1 1 8 20857 1 1 4 ILE HG21 H 11.596 -4.158 -7.558 1.00 . A A . 4 ILE HG21 1 1 8 20858 1 1 4 ILE HG22 H 12.846 -3.395 -6.578 1.00 . A A . 4 ILE HG22 1 1 8 20859 1 1 4 ILE HG23 H 12.049 -4.860 -6.006 1.00 . A A . 4 ILE HG23 1 1 8 20860 1 1 4 ILE N N 10.220 -2.082 -3.687 1.00 . A A . 4 ILE N 1 1 8 20861 1 1 4 ILE O O 13.047 -1.574 -4.902 1.00 . A A . 4 ILE O 1 1 8 20862 1 1 5 LEU C C 15.663 -3.573 -3.725 1.00 . A A . 5 LEU C 1 1 8 20863 1 1 5 LEU CA C 14.694 -2.674 -2.963 1.00 . A A . 5 LEU CA 1 1 8 20864 1 1 5 LEU CB C 14.985 -2.746 -1.463 1.00 . A A . 5 LEU CB 1 1 8 20865 1 1 5 LEU CD1 C 15.893 -4.017 0.497 1.00 . A A . 5 LEU CD1 1 1 8 20866 1 1 5 LEU CD2 C 14.119 -5.040 -0.939 1.00 . A A . 5 LEU CD2 1 1 8 20867 1 1 5 LEU CG C 15.338 -4.129 -0.914 1.00 . A A . 5 LEU CG 1 1 8 20868 1 1 5 LEU H H 12.900 -3.761 -2.689 1.00 . A A . 5 LEU H 1 1 8 20869 1 1 5 LEU HA H 14.828 -1.656 -3.299 1.00 . A A . 5 LEU HA 1 1 8 20870 1 1 5 LEU HB2 H 15.814 -2.087 -1.255 1.00 . A A . 5 LEU HB2 1 1 8 20871 1 1 5 LEU HB3 H 14.107 -2.395 -0.940 1.00 . A A . 5 LEU HB3 1 1 8 20872 1 1 5 LEU HD11 H 16.955 -4.209 0.483 1.00 . A A . 5 LEU HD11 1 1 8 20873 1 1 5 LEU HD12 H 15.405 -4.740 1.134 1.00 . A A . 5 LEU HD12 1 1 8 20874 1 1 5 LEU HD13 H 15.712 -3.022 0.877 1.00 . A A . 5 LEU HD13 1 1 8 20875 1 1 5 LEU HD21 H 13.222 -4.440 -0.898 1.00 . A A . 5 LEU HD21 1 1 8 20876 1 1 5 LEU HD22 H 14.148 -5.702 -0.086 1.00 . A A . 5 LEU HD22 1 1 8 20877 1 1 5 LEU HD23 H 14.123 -5.621 -1.848 1.00 . A A . 5 LEU HD23 1 1 8 20878 1 1 5 LEU HG H 16.101 -4.573 -1.538 1.00 . A A . 5 LEU HG 1 1 8 20879 1 1 5 LEU N N 13.312 -3.055 -3.229 1.00 . A A . 5 LEU N 1 1 8 20880 1 1 5 LEU O O 15.519 -4.796 -3.727 1.00 . A A . 5 LEU O 1 1 8 20881 1 1 6 ASP C C 19.008 -3.646 -4.448 1.00 . A A . 6 ASP C 1 1 8 20882 1 1 6 ASP CA C 17.645 -3.704 -5.131 1.00 . A A . 6 ASP CA 1 1 8 20883 1 1 6 ASP CB C 17.749 -3.151 -6.552 1.00 . A A . 6 ASP CB 1 1 8 20884 1 1 6 ASP CG C 18.775 -2.041 -6.668 1.00 . A A . 6 ASP CG 1 1 8 20885 1 1 6 ASP H H 16.712 -1.982 -4.329 1.00 . A A . 6 ASP H 1 1 8 20886 1 1 6 ASP HA H 17.324 -4.734 -5.178 1.00 . A A . 6 ASP HA 1 1 8 20887 1 1 6 ASP HB2 H 18.033 -3.949 -7.223 1.00 . A A . 6 ASP HB2 1 1 8 20888 1 1 6 ASP HB3 H 16.787 -2.760 -6.851 1.00 . A A . 6 ASP HB3 1 1 8 20889 1 1 6 ASP N N 16.650 -2.959 -4.368 1.00 . A A . 6 ASP N 1 1 8 20890 1 1 6 ASP O O 19.323 -2.683 -3.750 1.00 . A A . 6 ASP O 1 1 8 20891 1 1 6 ASP OD1 O 18.802 -1.163 -5.780 1.00 . A A . 6 ASP OD1 1 1 8 20892 1 1 6 ASP OD2 O 19.551 -2.049 -7.647 1.00 . A A . 6 ASP OD2 1 1 8 20893 1 1 7 ASN C C 22.217 -4.855 -5.135 1.00 . A A . 7 ASN C 1 1 8 20894 1 1 7 ASN CA C 21.142 -4.751 -4.058 1.00 . A A . 7 ASN CA 1 1 8 20895 1 1 7 ASN CB C 21.237 -5.948 -3.109 1.00 . A A . 7 ASN CB 1 1 8 20896 1 1 7 ASN CG C 22.013 -5.624 -1.846 1.00 . A A . 7 ASN CG 1 1 8 20897 1 1 7 ASN H H 19.506 -5.422 -5.221 1.00 . A A . 7 ASN H 1 1 8 20898 1 1 7 ASN HA H 21.299 -3.843 -3.495 1.00 . A A . 7 ASN HA 1 1 8 20899 1 1 7 ASN HB2 H 20.241 -6.256 -2.827 1.00 . A A . 7 ASN HB2 1 1 8 20900 1 1 7 ASN HB3 H 21.732 -6.763 -3.615 1.00 . A A . 7 ASN HB3 1 1 8 20901 1 1 7 ASN HD21 H 20.352 -4.981 -0.962 1.00 . A A . 7 ASN HD21 1 1 8 20902 1 1 7 ASN HD22 H 21.792 -4.897 -0.009 1.00 . A A . 7 ASN HD22 1 1 8 20903 1 1 7 ASN N N 19.813 -4.684 -4.655 1.00 . A A . 7 ASN N 1 1 8 20904 1 1 7 ASN ND2 N 21.315 -5.116 -0.837 1.00 . A A . 7 ASN ND2 1 1 8 20905 1 1 7 ASN O O 23.233 -5.523 -4.950 1.00 . A A . 7 ASN O 1 1 8 20906 1 1 7 ASN OD1 O 23.225 -5.828 -1.780 1.00 . A A . 7 ASN OD1 1 1 8 20907 1 1 8 GLY C C 22.343 -4.755 -8.636 1.00 . A A . 8 GLY C 1 1 8 20908 1 1 8 GLY CA C 22.943 -4.217 -7.351 1.00 . A A . 8 GLY CA 1 1 8 20909 1 1 8 GLY H H 21.158 -3.671 -6.353 1.00 . A A . 8 GLY H 1 1 8 20910 1 1 8 GLY HA2 H 23.304 -3.215 -7.527 1.00 . A A . 8 GLY HA2 1 1 8 20911 1 1 8 GLY HA3 H 23.776 -4.844 -7.067 1.00 . A A . 8 GLY HA3 1 1 8 20912 1 1 8 GLY N N 21.986 -4.188 -6.261 1.00 . A A . 8 GLY N 1 1 8 20913 1 1 8 GLY O O 22.815 -4.442 -9.728 1.00 . A A . 8 GLY O 1 1 8 20914 1 1 9 GLY C C 20.001 -5.086 -10.546 1.00 . A A . 9 GLY C 1 1 8 20915 1 1 9 GLY CA C 20.653 -6.139 -9.672 1.00 . A A . 9 GLY CA 1 1 8 20916 1 1 9 GLY H H 20.966 -5.782 -7.608 1.00 . A A . 9 GLY H 1 1 8 20917 1 1 9 GLY HA2 H 21.390 -6.670 -10.255 1.00 . A A . 9 GLY HA2 1 1 8 20918 1 1 9 GLY HA3 H 19.896 -6.837 -9.344 1.00 . A A . 9 GLY HA3 1 1 8 20919 1 1 9 GLY N N 21.299 -5.568 -8.505 1.00 . A A . 9 GLY N 1 1 8 20920 1 1 9 GLY O O 19.249 -4.244 -10.057 1.00 . A A . 9 GLY O 1 1 8 20921 1 1 10 GLN C C 18.459 -4.724 -13.429 1.00 . A A . 10 GLN C 1 1 8 20922 1 1 10 GLN CA C 19.728 -4.175 -12.786 1.00 . A A . 10 GLN CA 1 1 8 20923 1 1 10 GLN CB C 20.754 -3.830 -13.867 1.00 . A A . 10 GLN CB 1 1 8 20924 1 1 10 GLN CD C 22.578 -2.124 -14.248 1.00 . A A . 10 GLN CD 1 1 8 20925 1 1 10 GLN CG C 22.019 -3.187 -13.323 1.00 . A A . 10 GLN CG 1 1 8 20926 1 1 10 GLN H H 20.897 -5.829 -12.172 1.00 . A A . 10 GLN H 1 1 8 20927 1 1 10 GLN HA H 19.481 -3.278 -12.239 1.00 . A A . 10 GLN HA 1 1 8 20928 1 1 10 GLN HB2 H 21.031 -4.736 -14.386 1.00 . A A . 10 GLN HB2 1 1 8 20929 1 1 10 GLN HB3 H 20.302 -3.146 -14.570 1.00 . A A . 10 GLN HB3 1 1 8 20930 1 1 10 GLN HE21 H 22.487 -3.380 -15.787 1.00 . A A . 10 GLN HE21 1 1 8 20931 1 1 10 GLN HE22 H 23.096 -1.802 -16.140 1.00 . A A . 10 GLN HE22 1 1 8 20932 1 1 10 GLN HG2 H 21.795 -2.731 -12.370 1.00 . A A . 10 GLN HG2 1 1 8 20933 1 1 10 GLN HG3 H 22.767 -3.954 -13.186 1.00 . A A . 10 GLN HG3 1 1 8 20934 1 1 10 GLN N N 20.291 -5.134 -11.842 1.00 . A A . 10 GLN N 1 1 8 20935 1 1 10 GLN NE2 N 22.737 -2.470 -15.520 1.00 . A A . 10 GLN NE2 1 1 8 20936 1 1 10 GLN O O 17.829 -4.057 -14.250 1.00 . A A . 10 GLN O 1 1 8 20937 1 1 10 GLN OE1 O 22.863 -1.003 -13.824 1.00 . A A . 10 GLN OE1 1 1 8 20938 1 1 11 TYR C C 15.694 -6.351 -12.683 1.00 . A A . 11 TYR C 1 1 8 20939 1 1 11 TYR CA C 16.897 -6.582 -13.592 1.00 . A A . 11 TYR CA 1 1 8 20940 1 1 11 TYR CB C 17.134 -8.083 -13.771 1.00 . A A . 11 TYR CB 1 1 8 20941 1 1 11 TYR CD1 C 19.457 -8.121 -14.760 1.00 . A A . 11 TYR CD1 1 1 8 20942 1 1 11 TYR CD2 C 17.668 -9.019 -16.055 1.00 . A A . 11 TYR CD2 1 1 8 20943 1 1 11 TYR CE1 C 20.347 -8.421 -15.773 1.00 . A A . 11 TYR CE1 1 1 8 20944 1 1 11 TYR CE2 C 18.551 -9.324 -17.072 1.00 . A A . 11 TYR CE2 1 1 8 20945 1 1 11 TYR CG C 18.104 -8.414 -14.882 1.00 . A A . 11 TYR CG 1 1 8 20946 1 1 11 TYR CZ C 19.889 -9.023 -16.927 1.00 . A A . 11 TYR CZ 1 1 8 20947 1 1 11 TYR H H 18.633 -6.424 -12.392 1.00 . A A . 11 TYR H 1 1 8 20948 1 1 11 TYR HA H 16.694 -6.142 -14.558 1.00 . A A . 11 TYR HA 1 1 8 20949 1 1 11 TYR HB2 H 17.530 -8.489 -12.854 1.00 . A A . 11 TYR HB2 1 1 8 20950 1 1 11 TYR HB3 H 16.194 -8.564 -13.996 1.00 . A A . 11 TYR HB3 1 1 8 20951 1 1 11 TYR HD1 H 19.812 -7.649 -13.856 1.00 . A A . 11 TYR HD1 1 1 8 20952 1 1 11 TYR HD2 H 16.619 -9.253 -16.165 1.00 . A A . 11 TYR HD2 1 1 8 20953 1 1 11 TYR HE1 H 21.395 -8.186 -15.660 1.00 . A A . 11 TYR HE1 1 1 8 20954 1 1 11 TYR HE2 H 18.193 -9.795 -17.976 1.00 . A A . 11 TYR HE2 1 1 8 20955 1 1 11 TYR HH H 20.416 -9.017 -18.776 1.00 . A A . 11 TYR HH 1 1 8 20956 1 1 11 TYR N N 18.090 -5.942 -13.050 1.00 . A A . 11 TYR N 1 1 8 20957 1 1 11 TYR O O 14.865 -7.241 -12.491 1.00 . A A . 11 TYR O 1 1 8 20958 1 1 11 TYR OH O 20.772 -9.324 -17.939 1.00 . A A . 11 TYR OH 1 1 8 20959 1 1 12 VAL C C 13.337 -4.199 -12.017 1.00 . A A . 12 VAL C 1 1 8 20960 1 1 12 VAL CA C 14.503 -4.797 -11.237 1.00 . A A . 12 VAL CA 1 1 8 20961 1 1 12 VAL CB C 14.951 -3.794 -10.156 1.00 . A A . 12 VAL CB 1 1 8 20962 1 1 12 VAL CG1 C 13.999 -3.826 -8.970 1.00 . A A . 12 VAL CG1 1 1 8 20963 1 1 12 VAL CG2 C 16.376 -4.089 -9.714 1.00 . A A . 12 VAL CG2 1 1 8 20964 1 1 12 VAL H H 16.296 -4.480 -12.316 1.00 . A A . 12 VAL H 1 1 8 20965 1 1 12 VAL HA H 14.170 -5.699 -10.745 1.00 . A A . 12 VAL HA 1 1 8 20966 1 1 12 VAL HB H 14.926 -2.802 -10.582 1.00 . A A . 12 VAL HB 1 1 8 20967 1 1 12 VAL HG11 H 14.542 -4.110 -8.081 1.00 . A A . 12 VAL HG11 1 1 8 20968 1 1 12 VAL HG12 H 13.563 -2.848 -8.831 1.00 . A A . 12 VAL HG12 1 1 8 20969 1 1 12 VAL HG13 H 13.215 -4.546 -9.158 1.00 . A A . 12 VAL HG13 1 1 8 20970 1 1 12 VAL HG21 H 17.061 -3.468 -10.273 1.00 . A A . 12 VAL HG21 1 1 8 20971 1 1 12 VAL HG22 H 16.478 -3.877 -8.660 1.00 . A A . 12 VAL HG22 1 1 8 20972 1 1 12 VAL HG23 H 16.602 -5.129 -9.896 1.00 . A A . 12 VAL HG23 1 1 8 20973 1 1 12 VAL N N 15.605 -5.148 -12.125 1.00 . A A . 12 VAL N 1 1 8 20974 1 1 12 VAL O O 12.193 -4.226 -11.561 1.00 . A A . 12 VAL O 1 1 8 20975 1 1 13 HIS C C 11.476 -4.043 -14.307 1.00 . A A . 13 HIS C 1 1 8 20976 1 1 13 HIS CA C 12.610 -3.058 -14.041 1.00 . A A . 13 HIS CA 1 1 8 20977 1 1 13 HIS CB C 13.219 -2.594 -15.364 1.00 . A A . 13 HIS CB 1 1 8 20978 1 1 13 HIS CD2 C 14.028 -0.145 -15.633 1.00 . A A . 13 HIS CD2 1 1 8 20979 1 1 13 HIS CE1 C 15.961 -0.332 -14.615 1.00 . A A . 13 HIS CE1 1 1 8 20980 1 1 13 HIS CG C 14.148 -1.428 -15.220 1.00 . A A . 13 HIS CG 1 1 8 20981 1 1 13 HIS H H 14.564 -3.671 -13.504 1.00 . A A . 13 HIS H 1 1 8 20982 1 1 13 HIS HA H 12.211 -2.202 -13.518 1.00 . A A . 13 HIS HA 1 1 8 20983 1 1 13 HIS HB2 H 13.777 -3.410 -15.801 1.00 . A A . 13 HIS HB2 1 1 8 20984 1 1 13 HIS HB3 H 12.425 -2.306 -16.037 1.00 . A A . 13 HIS HB3 1 1 8 20985 1 1 13 HIS HD1 H 15.747 -2.318 -14.176 1.00 . A A . 13 HIS HD1 1 1 8 20986 1 1 13 HIS HD2 H 13.191 0.281 -16.169 1.00 . A A . 13 HIS HD2 1 1 8 20987 1 1 13 HIS HE1 H 16.928 -0.098 -14.195 1.00 . A A . 13 HIS HE1 1 1 8 20988 1 1 13 HIS N N 13.634 -3.662 -13.195 1.00 . A A . 13 HIS N 1 1 8 20989 1 1 13 HIS ND1 N 15.370 -1.513 -14.586 1.00 . A A . 13 HIS ND1 1 1 8 20990 1 1 13 HIS NE2 N 15.167 0.516 -15.245 1.00 . A A . 13 HIS NE2 1 1 8 20991 1 1 13 HIS O O 10.332 -3.644 -14.523 1.00 . A A . 13 HIS O 1 1 8 20992 1 1 14 ARG C C 9.812 -6.451 -13.380 1.00 . A A . 14 ARG C 1 1 8 20993 1 1 14 ARG CA C 10.810 -6.373 -14.532 1.00 . A A . 14 ARG CA 1 1 8 20994 1 1 14 ARG CB C 11.497 -7.728 -14.718 1.00 . A A . 14 ARG CB 1 1 8 20995 1 1 14 ARG CD C 13.800 -7.868 -15.714 1.00 . A A . 14 ARG CD 1 1 8 20996 1 1 14 ARG CG C 12.307 -7.829 -16.000 1.00 . A A . 14 ARG CG 1 1 8 20997 1 1 14 ARG CZ C 14.897 -7.787 -17.912 1.00 . A A . 14 ARG CZ 1 1 8 20998 1 1 14 ARG H H 12.730 -5.588 -14.112 1.00 . A A . 14 ARG H 1 1 8 20999 1 1 14 ARG HA H 10.279 -6.122 -15.437 1.00 . A A . 14 ARG HA 1 1 8 21000 1 1 14 ARG HB2 H 12.162 -7.899 -13.884 1.00 . A A . 14 ARG HB2 1 1 8 21001 1 1 14 ARG HB3 H 10.744 -8.501 -14.731 1.00 . A A . 14 ARG HB3 1 1 8 21002 1 1 14 ARG HD2 H 13.987 -7.370 -14.774 1.00 . A A . 14 ARG HD2 1 1 8 21003 1 1 14 ARG HD3 H 14.112 -8.899 -15.643 1.00 . A A . 14 ARG HD3 1 1 8 21004 1 1 14 ARG HE H 14.871 -6.289 -16.596 1.00 . A A . 14 ARG HE 1 1 8 21005 1 1 14 ARG HG2 H 12.028 -8.733 -16.521 1.00 . A A . 14 ARG HG2 1 1 8 21006 1 1 14 ARG HG3 H 12.090 -6.972 -16.620 1.00 . A A . 14 ARG HG3 1 1 8 21007 1 1 14 ARG HH11 H 13.978 -9.534 -17.485 1.00 . A A . 14 ARG HH11 1 1 8 21008 1 1 14 ARG HH12 H 14.755 -9.464 -19.032 1.00 . A A . 14 ARG HH12 1 1 8 21009 1 1 14 ARG HH21 H 15.898 -6.184 -18.630 1.00 . A A . 14 ARG HH21 1 1 8 21010 1 1 14 ARG HH22 H 15.847 -7.558 -19.682 1.00 . A A . 14 ARG HH22 1 1 8 21011 1 1 14 ARG N N 11.801 -5.332 -14.290 1.00 . A A . 14 ARG N 1 1 8 21012 1 1 14 ARG NE N 14.576 -7.208 -16.761 1.00 . A A . 14 ARG NE 1 1 8 21013 1 1 14 ARG NH1 N 14.512 -9.031 -18.163 1.00 . A A . 14 ARG NH1 1 1 8 21014 1 1 14 ARG NH2 N 15.606 -7.122 -18.816 1.00 . A A . 14 ARG NH2 1 1 8 21015 1 1 14 ARG O O 8.668 -6.868 -13.565 1.00 . A A . 14 ARG O 1 1 8 21016 1 1 15 ILE C C 8.370 -4.946 -11.056 1.00 . A A . 15 ILE C 1 1 8 21017 1 1 15 ILE CA C 9.398 -6.072 -11.013 1.00 . A A . 15 ILE CA 1 1 8 21018 1 1 15 ILE CB C 10.222 -5.950 -9.718 1.00 . A A . 15 ILE CB 1 1 8 21019 1 1 15 ILE CD1 C 12.266 -6.878 -8.517 1.00 . A A . 15 ILE CD1 1 1 8 21020 1 1 15 ILE CG1 C 11.491 -6.800 -9.814 1.00 . A A . 15 ILE CG1 1 1 8 21021 1 1 15 ILE CG2 C 9.387 -6.369 -8.517 1.00 . A A . 15 ILE CG2 1 1 8 21022 1 1 15 ILE H H 11.174 -5.726 -12.110 1.00 . A A . 15 ILE H 1 1 8 21023 1 1 15 ILE HA H 8.878 -7.019 -10.998 1.00 . A A . 15 ILE HA 1 1 8 21024 1 1 15 ILE HB H 10.500 -4.915 -9.590 1.00 . A A . 15 ILE HB 1 1 8 21025 1 1 15 ILE HD11 H 13.303 -6.638 -8.702 1.00 . A A . 15 ILE HD11 1 1 8 21026 1 1 15 ILE HD12 H 11.853 -6.176 -7.808 1.00 . A A . 15 ILE HD12 1 1 8 21027 1 1 15 ILE HD13 H 12.195 -7.878 -8.115 1.00 . A A . 15 ILE HD13 1 1 8 21028 1 1 15 ILE HG12 H 11.223 -7.805 -10.100 1.00 . A A . 15 ILE HG12 1 1 8 21029 1 1 15 ILE HG13 H 12.142 -6.378 -10.566 1.00 . A A . 15 ILE HG13 1 1 8 21030 1 1 15 ILE HG21 H 8.406 -5.923 -8.589 1.00 . A A . 15 ILE HG21 1 1 8 21031 1 1 15 ILE HG22 H 9.293 -7.444 -8.502 1.00 . A A . 15 ILE HG22 1 1 8 21032 1 1 15 ILE HG23 H 9.869 -6.036 -7.610 1.00 . A A . 15 ILE HG23 1 1 8 21033 1 1 15 ILE N N 10.253 -6.048 -12.194 1.00 . A A . 15 ILE N 1 1 8 21034 1 1 15 ILE O O 7.182 -5.166 -10.818 1.00 . A A . 15 ILE O 1 1 8 21035 1 1 16 HIS C C 7.121 -2.612 -12.716 1.00 . A A . 16 HIS C 1 1 8 21036 1 1 16 HIS CA C 7.956 -2.578 -11.440 1.00 . A A . 16 HIS CA 1 1 8 21037 1 1 16 HIS CB C 8.775 -1.287 -11.387 1.00 . A A . 16 HIS CB 1 1 8 21038 1 1 16 HIS CD2 C 8.244 1.251 -11.335 1.00 . A A . 16 HIS CD2 1 1 8 21039 1 1 16 HIS CE1 C 6.166 1.129 -10.645 1.00 . A A . 16 HIS CE1 1 1 8 21040 1 1 16 HIS CG C 7.944 -0.059 -11.173 1.00 . A A . 16 HIS CG 1 1 8 21041 1 1 16 HIS H H 9.792 -3.627 -11.542 1.00 . A A . 16 HIS H 1 1 8 21042 1 1 16 HIS HA H 7.293 -2.607 -10.589 1.00 . A A . 16 HIS HA 1 1 8 21043 1 1 16 HIS HB2 H 9.485 -1.352 -10.576 1.00 . A A . 16 HIS HB2 1 1 8 21044 1 1 16 HIS HB3 H 9.310 -1.170 -12.319 1.00 . A A . 16 HIS HB3 1 1 8 21045 1 1 16 HIS HD1 H 6.128 -0.913 -10.533 1.00 . A A . 16 HIS HD1 1 1 8 21046 1 1 16 HIS HD2 H 9.189 1.657 -11.666 1.00 . A A . 16 HIS HD2 1 1 8 21047 1 1 16 HIS HE1 H 5.170 1.404 -10.330 1.00 . A A . 16 HIS HE1 1 1 8 21048 1 1 16 HIS N N 8.835 -3.739 -11.363 1.00 . A A . 16 HIS N 1 1 8 21049 1 1 16 HIS ND1 N 6.636 -0.102 -10.740 1.00 . A A . 16 HIS ND1 1 1 8 21050 1 1 16 HIS NE2 N 7.122 1.969 -11.000 1.00 . A A . 16 HIS NE2 1 1 8 21051 1 1 16 HIS O O 5.992 -2.122 -12.743 1.00 . A A . 16 HIS O 1 1 8 21052 1 1 17 ARG C C 5.759 -4.184 -14.935 1.00 . A A . 17 ARG C 1 1 8 21053 1 1 17 ARG CA C 6.990 -3.290 -15.049 1.00 . A A . 17 ARG CA 1 1 8 21054 1 1 17 ARG CB C 7.932 -3.837 -16.123 1.00 . A A . 17 ARG CB 1 1 8 21055 1 1 17 ARG CD C 6.990 -5.395 -17.856 1.00 . A A . 17 ARG CD 1 1 8 21056 1 1 17 ARG CG C 7.291 -3.949 -17.497 1.00 . A A . 17 ARG CG 1 1 8 21057 1 1 17 ARG CZ C 7.870 -5.479 -20.149 1.00 . A A . 17 ARG CZ 1 1 8 21058 1 1 17 ARG H H 8.586 -3.566 -13.686 1.00 . A A . 17 ARG H 1 1 8 21059 1 1 17 ARG HA H 6.675 -2.297 -15.332 1.00 . A A . 17 ARG HA 1 1 8 21060 1 1 17 ARG HB2 H 8.788 -3.183 -16.202 1.00 . A A . 17 ARG HB2 1 1 8 21061 1 1 17 ARG HB3 H 8.266 -4.820 -15.825 1.00 . A A . 17 ARG HB3 1 1 8 21062 1 1 17 ARG HD2 H 7.099 -6.002 -16.969 1.00 . A A . 17 ARG HD2 1 1 8 21063 1 1 17 ARG HD3 H 5.973 -5.459 -18.212 1.00 . A A . 17 ARG HD3 1 1 8 21064 1 1 17 ARG HE H 8.536 -6.589 -18.632 1.00 . A A . 17 ARG HE 1 1 8 21065 1 1 17 ARG HG2 H 6.367 -3.389 -17.499 1.00 . A A . 17 ARG HG2 1 1 8 21066 1 1 17 ARG HG3 H 7.965 -3.537 -18.233 1.00 . A A . 17 ARG HG3 1 1 8 21067 1 1 17 ARG HH11 H 6.364 -4.163 -19.864 1.00 . A A . 17 ARG HH11 1 1 8 21068 1 1 17 ARG HH12 H 6.994 -4.232 -21.477 1.00 . A A . 17 ARG HH12 1 1 8 21069 1 1 17 ARG HH21 H 9.374 -6.689 -20.751 1.00 . A A . 17 ARG HH21 1 1 8 21070 1 1 17 ARG HH22 H 8.705 -5.669 -21.980 1.00 . A A . 17 ARG HH22 1 1 8 21071 1 1 17 ARG N N 7.683 -3.194 -13.770 1.00 . A A . 17 ARG N 1 1 8 21072 1 1 17 ARG NE N 7.888 -5.901 -18.890 1.00 . A A . 17 ARG NE 1 1 8 21073 1 1 17 ARG NH1 N 7.005 -4.549 -20.528 1.00 . A A . 17 ARG NH1 1 1 8 21074 1 1 17 ARG NH2 N 8.720 -5.987 -21.033 1.00 . A A . 17 ARG NH2 1 1 8 21075 1 1 17 ARG O O 4.641 -3.757 -15.224 1.00 . A A . 17 ARG O 1 1 8 21076 1 1 18 SER C C 3.827 -5.855 -13.393 1.00 . A A . 18 SER C 1 1 8 21077 1 1 18 SER CA C 4.880 -6.381 -14.363 1.00 . A A . 18 SER CA 1 1 8 21078 1 1 18 SER CB C 5.416 -7.727 -13.872 1.00 . A A . 18 SER CB 1 1 8 21079 1 1 18 SER H H 6.886 -5.707 -14.297 1.00 . A A . 18 SER H 1 1 8 21080 1 1 18 SER HA H 4.424 -6.516 -15.332 1.00 . A A . 18 SER HA 1 1 8 21081 1 1 18 SER HB2 H 6.132 -7.560 -13.082 1.00 . A A . 18 SER HB2 1 1 8 21082 1 1 18 SER HB3 H 4.596 -8.321 -13.494 1.00 . A A . 18 SER HB3 1 1 8 21083 1 1 18 SER HG H 5.429 -9.059 -15.308 1.00 . A A . 18 SER HG 1 1 8 21084 1 1 18 SER N N 5.972 -5.426 -14.511 1.00 . A A . 18 SER N 1 1 8 21085 1 1 18 SER O O 2.634 -5.840 -13.701 1.00 . A A . 18 SER O 1 1 8 21086 1 1 18 SER OG O 6.050 -8.438 -14.921 1.00 . A A . 18 SER OG 1 1 8 21087 1 1 19 LEU C C 2.423 -3.864 -11.799 1.00 . A A . 19 LEU C 1 1 8 21088 1 1 19 LEU CA C 3.373 -4.897 -11.201 1.00 . A A . 19 LEU CA 1 1 8 21089 1 1 19 LEU CB C 4.172 -4.270 -10.058 1.00 . A A . 19 LEU CB 1 1 8 21090 1 1 19 LEU CD1 C 4.955 -6.519 -9.274 1.00 . A A . 19 LEU CD1 1 1 8 21091 1 1 19 LEU CD2 C 5.377 -4.492 -7.871 1.00 . A A . 19 LEU CD2 1 1 8 21092 1 1 19 LEU CG C 4.417 -5.164 -8.841 1.00 . A A . 19 LEU CG 1 1 8 21093 1 1 19 LEU H H 5.236 -5.461 -12.031 1.00 . A A . 19 LEU H 1 1 8 21094 1 1 19 LEU HA H 2.792 -5.721 -10.815 1.00 . A A . 19 LEU HA 1 1 8 21095 1 1 19 LEU HB2 H 5.133 -3.974 -10.449 1.00 . A A . 19 LEU HB2 1 1 8 21096 1 1 19 LEU HB3 H 3.636 -3.393 -9.723 1.00 . A A . 19 LEU HB3 1 1 8 21097 1 1 19 LEU HD11 H 5.356 -6.444 -10.273 1.00 . A A . 19 LEU HD11 1 1 8 21098 1 1 19 LEU HD12 H 4.155 -7.244 -9.260 1.00 . A A . 19 LEU HD12 1 1 8 21099 1 1 19 LEU HD13 H 5.734 -6.830 -8.594 1.00 . A A . 19 LEU HD13 1 1 8 21100 1 1 19 LEU HD21 H 5.967 -3.758 -8.399 1.00 . A A . 19 LEU HD21 1 1 8 21101 1 1 19 LEU HD22 H 6.030 -5.236 -7.438 1.00 . A A . 19 LEU HD22 1 1 8 21102 1 1 19 LEU HD23 H 4.815 -4.006 -7.087 1.00 . A A . 19 LEU HD23 1 1 8 21103 1 1 19 LEU HG H 3.479 -5.326 -8.327 1.00 . A A . 19 LEU HG 1 1 8 21104 1 1 19 LEU N N 4.275 -5.424 -12.219 1.00 . A A . 19 LEU N 1 1 8 21105 1 1 19 LEU O O 1.226 -3.864 -11.509 1.00 . A A . 19 LEU O 1 1 8 21106 1 1 20 LYS C C 1.042 -2.563 -14.110 1.00 . A A . 20 LYS C 1 1 8 21107 1 1 20 LYS CA C 2.164 -1.949 -13.279 1.00 . A A . 20 LYS CA 1 1 8 21108 1 1 20 LYS CB C 3.049 -1.071 -14.167 1.00 . A A . 20 LYS CB 1 1 8 21109 1 1 20 LYS CD C 3.204 0.347 -16.235 1.00 . A A . 20 LYS CD 1 1 8 21110 1 1 20 LYS CE C 4.037 -0.699 -16.959 1.00 . A A . 20 LYS CE 1 1 8 21111 1 1 20 LYS CG C 2.275 -0.289 -15.214 1.00 . A A . 20 LYS CG 1 1 8 21112 1 1 20 LYS H H 3.924 -3.037 -12.828 1.00 . A A . 20 LYS H 1 1 8 21113 1 1 20 LYS HA H 1.729 -1.337 -12.504 1.00 . A A . 20 LYS HA 1 1 8 21114 1 1 20 LYS HB2 H 3.581 -0.368 -13.543 1.00 . A A . 20 LYS HB2 1 1 8 21115 1 1 20 LYS HB3 H 3.765 -1.701 -14.676 1.00 . A A . 20 LYS HB3 1 1 8 21116 1 1 20 LYS HD2 H 2.612 0.886 -16.960 1.00 . A A . 20 LYS HD2 1 1 8 21117 1 1 20 LYS HD3 H 3.866 1.034 -15.726 1.00 . A A . 20 LYS HD3 1 1 8 21118 1 1 20 LYS HE2 H 4.776 -1.087 -16.276 1.00 . A A . 20 LYS HE2 1 1 8 21119 1 1 20 LYS HE3 H 3.386 -1.500 -17.278 1.00 . A A . 20 LYS HE3 1 1 8 21120 1 1 20 LYS HG2 H 1.601 -0.959 -15.726 1.00 . A A . 20 LYS HG2 1 1 8 21121 1 1 20 LYS HG3 H 1.708 0.489 -14.722 1.00 . A A . 20 LYS HG3 1 1 8 21122 1 1 20 LYS HZ1 H 4.358 -0.569 -19.019 1.00 . A A . 20 LYS HZ1 1 1 8 21123 1 1 20 LYS HZ2 H 5.749 -0.313 -18.091 1.00 . A A . 20 LYS HZ2 1 1 8 21124 1 1 20 LYS HZ3 H 4.570 0.896 -18.198 1.00 . A A . 20 LYS HZ3 1 1 8 21125 1 1 20 LYS N N 2.963 -2.986 -12.637 1.00 . A A . 20 LYS N 1 1 8 21126 1 1 20 LYS NZ N 4.727 -0.131 -18.150 1.00 . A A . 20 LYS NZ 1 1 8 21127 1 1 20 LYS O O -0.124 -2.197 -13.962 1.00 . A A . 20 LYS O 1 1 8 21128 1 1 21 TYR C C -0.608 -4.914 -15.002 1.00 . A A . 21 TYR C 1 1 8 21129 1 1 21 TYR CA C 0.425 -4.162 -15.837 1.00 . A A . 21 TYR CA 1 1 8 21130 1 1 21 TYR CB C 1.126 -5.129 -16.792 1.00 . A A . 21 TYR CB 1 1 8 21131 1 1 21 TYR CD1 C -0.476 -5.225 -18.742 1.00 . A A . 21 TYR CD1 1 1 8 21132 1 1 21 TYR CD2 C -0.065 -7.232 -17.524 1.00 . A A . 21 TYR CD2 1 1 8 21133 1 1 21 TYR CE1 C -1.344 -5.903 -19.576 1.00 . A A . 21 TYR CE1 1 1 8 21134 1 1 21 TYR CE2 C -0.931 -7.918 -18.354 1.00 . A A . 21 TYR CE2 1 1 8 21135 1 1 21 TYR CG C 0.177 -5.876 -17.703 1.00 . A A . 21 TYR CG 1 1 8 21136 1 1 21 TYR CZ C -1.568 -7.249 -19.378 1.00 . A A . 21 TYR CZ 1 1 8 21137 1 1 21 TYR H H 2.347 -3.747 -15.054 1.00 . A A . 21 TYR H 1 1 8 21138 1 1 21 TYR HA H -0.080 -3.403 -16.415 1.00 . A A . 21 TYR HA 1 1 8 21139 1 1 21 TYR HB2 H 1.814 -4.576 -17.413 1.00 . A A . 21 TYR HB2 1 1 8 21140 1 1 21 TYR HB3 H 1.676 -5.859 -16.216 1.00 . A A . 21 TYR HB3 1 1 8 21141 1 1 21 TYR HD1 H -0.297 -4.170 -18.895 1.00 . A A . 21 TYR HD1 1 1 8 21142 1 1 21 TYR HD2 H 0.435 -7.753 -16.721 1.00 . A A . 21 TYR HD2 1 1 8 21143 1 1 21 TYR HE1 H -1.842 -5.379 -20.378 1.00 . A A . 21 TYR HE1 1 1 8 21144 1 1 21 TYR HE2 H -1.107 -8.973 -18.199 1.00 . A A . 21 TYR HE2 1 1 8 21145 1 1 21 TYR HH H -3.322 -7.590 -20.088 1.00 . A A . 21 TYR HH 1 1 8 21146 1 1 21 TYR N N 1.402 -3.498 -14.982 1.00 . A A . 21 TYR N 1 1 8 21147 1 1 21 TYR O O -1.729 -5.153 -15.450 1.00 . A A . 21 TYR O 1 1 8 21148 1 1 21 TYR OH O -2.431 -7.928 -20.207 1.00 . A A . 21 TYR OH 1 1 8 21149 1 1 22 ILE C C -1.996 -5.044 -12.100 1.00 . A A . 22 ILE C 1 1 8 21150 1 1 22 ILE CA C -1.112 -6.005 -12.887 1.00 . A A . 22 ILE CA 1 1 8 21151 1 1 22 ILE CB C -0.324 -6.886 -11.899 1.00 . A A . 22 ILE CB 1 1 8 21152 1 1 22 ILE CD1 C 1.871 -8.175 -11.934 1.00 . A A . 22 ILE CD1 1 1 8 21153 1 1 22 ILE CG1 C 0.581 -7.858 -12.659 1.00 . A A . 22 ILE CG1 1 1 8 21154 1 1 22 ILE CG2 C -1.277 -7.644 -10.988 1.00 . A A . 22 ILE CG2 1 1 8 21155 1 1 22 ILE H H 0.686 -5.063 -13.485 1.00 . A A . 22 ILE H 1 1 8 21156 1 1 22 ILE HA H -1.741 -6.647 -13.487 1.00 . A A . 22 ILE HA 1 1 8 21157 1 1 22 ILE HB H 0.287 -6.241 -11.286 1.00 . A A . 22 ILE HB 1 1 8 21158 1 1 22 ILE HD11 H 2.705 -8.036 -12.605 1.00 . A A . 22 ILE HD11 1 1 8 21159 1 1 22 ILE HD12 H 1.978 -7.519 -11.084 1.00 . A A . 22 ILE HD12 1 1 8 21160 1 1 22 ILE HD13 H 1.849 -9.201 -11.596 1.00 . A A . 22 ILE HD13 1 1 8 21161 1 1 22 ILE HG12 H 0.053 -8.785 -12.816 1.00 . A A . 22 ILE HG12 1 1 8 21162 1 1 22 ILE HG13 H 0.836 -7.427 -13.617 1.00 . A A . 22 ILE HG13 1 1 8 21163 1 1 22 ILE HG21 H -0.718 -8.344 -10.385 1.00 . A A . 22 ILE HG21 1 1 8 21164 1 1 22 ILE HG22 H -1.790 -6.945 -10.344 1.00 . A A . 22 ILE HG22 1 1 8 21165 1 1 22 ILE HG23 H -1.998 -8.179 -11.586 1.00 . A A . 22 ILE HG23 1 1 8 21166 1 1 22 ILE N N -0.220 -5.283 -13.786 1.00 . A A . 22 ILE N 1 1 8 21167 1 1 22 ILE O O -3.035 -5.434 -11.568 1.00 . A A . 22 ILE O 1 1 8 21168 1 1 23 GLY C C -1.971 -2.721 -9.840 1.00 . A A . 23 GLY C 1 1 8 21169 1 1 23 GLY CA C -2.342 -2.786 -11.308 1.00 . A A . 23 GLY CA 1 1 8 21170 1 1 23 GLY H H -0.740 -3.531 -12.474 1.00 . A A . 23 GLY H 1 1 8 21171 1 1 23 GLY HA2 H -2.167 -1.819 -11.756 1.00 . A A . 23 GLY HA2 1 1 8 21172 1 1 23 GLY HA3 H -3.393 -3.025 -11.391 1.00 . A A . 23 GLY HA3 1 1 8 21173 1 1 23 GLY N N -1.576 -3.784 -12.031 1.00 . A A . 23 GLY N 1 1 8 21174 1 1 23 GLY O O -2.824 -2.480 -8.986 1.00 . A A . 23 GLY O 1 1 8 21175 1 1 24 VAL C C 0.805 -1.783 -7.971 1.00 . A A . 24 VAL C 1 1 8 21176 1 1 24 VAL CA C -0.210 -2.903 -8.169 1.00 . A A . 24 VAL CA 1 1 8 21177 1 1 24 VAL CB C 0.436 -4.243 -7.767 1.00 . A A . 24 VAL CB 1 1 8 21178 1 1 24 VAL CG1 C 0.968 -4.173 -6.344 1.00 . A A . 24 VAL CG1 1 1 8 21179 1 1 24 VAL CG2 C -0.563 -5.381 -7.916 1.00 . A A . 24 VAL CG2 1 1 8 21180 1 1 24 VAL H H -0.060 -3.125 -10.268 1.00 . A A . 24 VAL H 1 1 8 21181 1 1 24 VAL HA H -1.057 -2.728 -7.522 1.00 . A A . 24 VAL HA 1 1 8 21182 1 1 24 VAL HB H 1.267 -4.432 -8.430 1.00 . A A . 24 VAL HB 1 1 8 21183 1 1 24 VAL HG11 H 1.729 -3.409 -6.282 1.00 . A A . 24 VAL HG11 1 1 8 21184 1 1 24 VAL HG12 H 0.160 -3.934 -5.668 1.00 . A A . 24 VAL HG12 1 1 8 21185 1 1 24 VAL HG13 H 1.395 -5.128 -6.073 1.00 . A A . 24 VAL HG13 1 1 8 21186 1 1 24 VAL HG21 H -1.477 -5.002 -8.347 1.00 . A A . 24 VAL HG21 1 1 8 21187 1 1 24 VAL HG22 H -0.148 -6.141 -8.562 1.00 . A A . 24 VAL HG22 1 1 8 21188 1 1 24 VAL HG23 H -0.771 -5.808 -6.946 1.00 . A A . 24 VAL HG23 1 1 8 21189 1 1 24 VAL N N -0.693 -2.938 -9.544 1.00 . A A . 24 VAL N 1 1 8 21190 1 1 24 VAL O O 1.890 -1.804 -8.552 1.00 . A A . 24 VAL O 1 1 8 21191 1 1 25 SER C C 2.604 -0.133 -6.185 1.00 . A A . 25 SER C 1 1 8 21192 1 1 25 SER CA C 1.322 0.327 -6.873 1.00 . A A . 25 SER CA 1 1 8 21193 1 1 25 SER CB C 0.603 1.359 -6.002 1.00 . A A . 25 SER CB 1 1 8 21194 1 1 25 SER H H -0.434 -0.844 -6.713 1.00 . A A . 25 SER H 1 1 8 21195 1 1 25 SER HA H 1.579 0.783 -7.818 1.00 . A A . 25 SER HA 1 1 8 21196 1 1 25 SER HB2 H 0.117 0.856 -5.180 1.00 . A A . 25 SER HB2 1 1 8 21197 1 1 25 SER HB3 H 1.324 2.065 -5.615 1.00 . A A . 25 SER HB3 1 1 8 21198 1 1 25 SER HG H -0.123 2.075 -7.674 1.00 . A A . 25 SER HG 1 1 8 21199 1 1 25 SER N N 0.444 -0.805 -7.146 1.00 . A A . 25 SER N 1 1 8 21200 1 1 25 SER O O 2.561 -0.851 -5.186 1.00 . A A . 25 SER O 1 1 8 21201 1 1 25 SER OG O -0.373 2.065 -6.748 1.00 . A A . 25 SER OG 1 1 8 21202 1 1 26 SER C C 6.136 0.843 -6.679 1.00 . A A . 26 SER C 1 1 8 21203 1 1 26 SER CA C 5.037 -0.084 -6.168 1.00 . A A . 26 SER CA 1 1 8 21204 1 1 26 SER CB C 5.372 -1.534 -6.522 1.00 . A A . 26 SER CB 1 1 8 21205 1 1 26 SER H H 3.711 0.858 -7.523 1.00 . A A . 26 SER H 1 1 8 21206 1 1 26 SER HA H 4.974 0.010 -5.094 1.00 . A A . 26 SER HA 1 1 8 21207 1 1 26 SER HB2 H 5.867 -2.002 -5.684 1.00 . A A . 26 SER HB2 1 1 8 21208 1 1 26 SER HB3 H 4.460 -2.068 -6.744 1.00 . A A . 26 SER HB3 1 1 8 21209 1 1 26 SER HG H 5.848 -1.086 -8.369 1.00 . A A . 26 SER HG 1 1 8 21210 1 1 26 SER N N 3.742 0.287 -6.727 1.00 . A A . 26 SER N 1 1 8 21211 1 1 26 SER O O 6.027 1.415 -7.764 1.00 . A A . 26 SER O 1 1 8 21212 1 1 26 SER OG O 6.227 -1.599 -7.651 1.00 . A A . 26 SER OG 1 1 8 21213 1 1 27 LYS C C 9.644 1.145 -5.995 1.00 . A A . 27 LYS C 1 1 8 21214 1 1 27 LYS CA C 8.315 1.844 -6.260 1.00 . A A . 27 LYS CA 1 1 8 21215 1 1 27 LYS CB C 8.256 3.161 -5.483 1.00 . A A . 27 LYS CB 1 1 8 21216 1 1 27 LYS CD C 9.404 4.556 -7.228 1.00 . A A . 27 LYS CD 1 1 8 21217 1 1 27 LYS CE C 10.646 4.752 -6.372 1.00 . A A . 27 LYS CE 1 1 8 21218 1 1 27 LYS CG C 8.159 4.388 -6.373 1.00 . A A . 27 LYS CG 1 1 8 21219 1 1 27 LYS H H 7.223 0.505 -5.036 1.00 . A A . 27 LYS H 1 1 8 21220 1 1 27 LYS HA H 8.236 2.054 -7.316 1.00 . A A . 27 LYS HA 1 1 8 21221 1 1 27 LYS HB2 H 7.392 3.144 -4.834 1.00 . A A . 27 LYS HB2 1 1 8 21222 1 1 27 LYS HB3 H 9.147 3.249 -4.880 1.00 . A A . 27 LYS HB3 1 1 8 21223 1 1 27 LYS HD2 H 9.535 3.673 -7.836 1.00 . A A . 27 LYS HD2 1 1 8 21224 1 1 27 LYS HD3 H 9.278 5.419 -7.867 1.00 . A A . 27 LYS HD3 1 1 8 21225 1 1 27 LYS HE2 H 10.855 3.832 -5.848 1.00 . A A . 27 LYS HE2 1 1 8 21226 1 1 27 LYS HE3 H 11.477 4.995 -7.018 1.00 . A A . 27 LYS HE3 1 1 8 21227 1 1 27 LYS HG2 H 7.302 4.285 -7.022 1.00 . A A . 27 LYS HG2 1 1 8 21228 1 1 27 LYS HG3 H 8.040 5.264 -5.752 1.00 . A A . 27 LYS HG3 1 1 8 21229 1 1 27 LYS HZ1 H 10.055 5.468 -4.501 1.00 . A A . 27 LYS HZ1 1 1 8 21230 1 1 27 LYS HZ2 H 9.832 6.576 -5.760 1.00 . A A . 27 LYS HZ2 1 1 8 21231 1 1 27 LYS HZ3 H 11.385 6.282 -5.157 1.00 . A A . 27 LYS HZ3 1 1 8 21232 1 1 27 LYS N N 7.194 0.988 -5.889 1.00 . A A . 27 LYS N 1 1 8 21233 1 1 27 LYS NZ N 10.467 5.846 -5.378 1.00 . A A . 27 LYS NZ 1 1 8 21234 1 1 27 LYS O O 9.779 0.393 -5.029 1.00 . A A . 27 LYS O 1 1 8 21235 1 1 28 ILE C C 12.914 1.753 -6.034 1.00 . A A . 28 ILE C 1 1 8 21236 1 1 28 ILE CA C 11.942 0.795 -6.715 1.00 . A A . 28 ILE CA 1 1 8 21237 1 1 28 ILE CB C 12.521 0.377 -8.079 1.00 . A A . 28 ILE CB 1 1 8 21238 1 1 28 ILE CD1 C 12.022 -0.988 -10.169 1.00 . A A . 28 ILE CD1 1 1 8 21239 1 1 28 ILE CG1 C 11.606 -0.646 -8.755 1.00 . A A . 28 ILE CG1 1 1 8 21240 1 1 28 ILE CG2 C 13.923 -0.189 -7.909 1.00 . A A . 28 ILE CG2 1 1 8 21241 1 1 28 ILE H H 10.454 2.006 -7.608 1.00 . A A . 28 ILE H 1 1 8 21242 1 1 28 ILE HA H 11.839 -0.091 -6.104 1.00 . A A . 28 ILE HA 1 1 8 21243 1 1 28 ILE HB H 12.587 1.257 -8.702 1.00 . A A . 28 ILE HB 1 1 8 21244 1 1 28 ILE HD11 H 11.304 -0.578 -10.864 1.00 . A A . 28 ILE HD11 1 1 8 21245 1 1 28 ILE HD12 H 12.997 -0.571 -10.369 1.00 . A A . 28 ILE HD12 1 1 8 21246 1 1 28 ILE HD13 H 12.059 -2.062 -10.283 1.00 . A A . 28 ILE HD13 1 1 8 21247 1 1 28 ILE HG12 H 11.610 -1.558 -8.179 1.00 . A A . 28 ILE HG12 1 1 8 21248 1 1 28 ILE HG13 H 10.601 -0.251 -8.790 1.00 . A A . 28 ILE HG13 1 1 8 21249 1 1 28 ILE HG21 H 14.562 0.561 -7.465 1.00 . A A . 28 ILE HG21 1 1 8 21250 1 1 28 ILE HG22 H 13.885 -1.055 -7.266 1.00 . A A . 28 ILE HG22 1 1 8 21251 1 1 28 ILE HG23 H 14.317 -0.473 -8.873 1.00 . A A . 28 ILE HG23 1 1 8 21252 1 1 28 ILE N N 10.623 1.398 -6.858 1.00 . A A . 28 ILE N 1 1 8 21253 1 1 28 ILE O O 12.905 2.955 -6.299 1.00 . A A . 28 ILE O 1 1 8 21254 1 1 29 VAL C C 16.128 1.411 -4.548 1.00 . A A . 29 VAL C 1 1 8 21255 1 1 29 VAL CA C 14.733 2.017 -4.439 1.00 . A A . 29 VAL CA 1 1 8 21256 1 1 29 VAL CB C 14.362 2.160 -2.951 1.00 . A A . 29 VAL CB 1 1 8 21257 1 1 29 VAL CG1 C 12.980 2.778 -2.802 1.00 . A A . 29 VAL CG1 1 1 8 21258 1 1 29 VAL CG2 C 14.430 0.811 -2.253 1.00 . A A . 29 VAL CG2 1 1 8 21259 1 1 29 VAL H H 13.711 0.247 -4.987 1.00 . A A . 29 VAL H 1 1 8 21260 1 1 29 VAL HA H 14.744 3.003 -4.882 1.00 . A A . 29 VAL HA 1 1 8 21261 1 1 29 VAL HB H 15.079 2.820 -2.484 1.00 . A A . 29 VAL HB 1 1 8 21262 1 1 29 VAL HG11 H 12.229 2.009 -2.911 1.00 . A A . 29 VAL HG11 1 1 8 21263 1 1 29 VAL HG12 H 12.892 3.234 -1.827 1.00 . A A . 29 VAL HG12 1 1 8 21264 1 1 29 VAL HG13 H 12.837 3.529 -3.566 1.00 . A A . 29 VAL HG13 1 1 8 21265 1 1 29 VAL HG21 H 15.416 0.389 -2.382 1.00 . A A . 29 VAL HG21 1 1 8 21266 1 1 29 VAL HG22 H 14.229 0.939 -1.199 1.00 . A A . 29 VAL HG22 1 1 8 21267 1 1 29 VAL HG23 H 13.694 0.146 -2.681 1.00 . A A . 29 VAL HG23 1 1 8 21268 1 1 29 VAL N N 13.752 1.212 -5.156 1.00 . A A . 29 VAL N 1 1 8 21269 1 1 29 VAL O O 16.309 0.194 -4.487 1.00 . A A . 29 VAL O 1 1 8 21270 1 1 30 PRO C C 19.088 1.302 -3.519 1.00 . A A . 30 PRO C 1 1 8 21271 1 1 30 PRO CA C 18.536 1.850 -4.831 1.00 . A A . 30 PRO CA 1 1 8 21272 1 1 30 PRO CB C 19.268 3.135 -5.224 1.00 . A A . 30 PRO CB 1 1 8 21273 1 1 30 PRO CD C 16.996 3.740 -4.792 1.00 . A A . 30 PRO CD 1 1 8 21274 1 1 30 PRO CG C 18.412 4.235 -4.695 1.00 . A A . 30 PRO CG 1 1 8 21275 1 1 30 PRO HA H 18.660 1.111 -5.609 1.00 . A A . 30 PRO HA 1 1 8 21276 1 1 30 PRO HB2 H 20.250 3.146 -4.772 1.00 . A A . 30 PRO HB2 1 1 8 21277 1 1 30 PRO HB3 H 19.359 3.188 -6.298 1.00 . A A . 30 PRO HB3 1 1 8 21278 1 1 30 PRO HD2 H 16.407 4.116 -3.968 1.00 . A A . 30 PRO HD2 1 1 8 21279 1 1 30 PRO HD3 H 16.558 4.033 -5.735 1.00 . A A . 30 PRO HD3 1 1 8 21280 1 1 30 PRO HG2 H 18.669 4.438 -3.667 1.00 . A A . 30 PRO HG2 1 1 8 21281 1 1 30 PRO HG3 H 18.542 5.122 -5.298 1.00 . A A . 30 PRO HG3 1 1 8 21282 1 1 30 PRO N N 17.139 2.277 -4.711 1.00 . A A . 30 PRO N 1 1 8 21283 1 1 30 PRO O O 18.445 1.397 -2.476 1.00 . A A . 30 PRO O 1 1 8 21284 1 1 31 ASN C C 21.707 1.233 -1.641 1.00 . A A . 31 ASN C 1 1 8 21285 1 1 31 ASN CA C 20.925 0.164 -2.398 1.00 . A A . 31 ASN CA 1 1 8 21286 1 1 31 ASN CB C 21.858 -0.983 -2.793 1.00 . A A . 31 ASN CB 1 1 8 21287 1 1 31 ASN CG C 23.063 -0.502 -3.578 1.00 . A A . 31 ASN CG 1 1 8 21288 1 1 31 ASN H H 20.750 0.681 -4.443 1.00 . A A . 31 ASN H 1 1 8 21289 1 1 31 ASN HA H 20.149 -0.222 -1.754 1.00 . A A . 31 ASN HA 1 1 8 21290 1 1 31 ASN HB2 H 22.208 -1.478 -1.900 1.00 . A A . 31 ASN HB2 1 1 8 21291 1 1 31 ASN HB3 H 21.313 -1.689 -3.402 1.00 . A A . 31 ASN HB3 1 1 8 21292 1 1 31 ASN HD21 H 24.269 -1.003 -2.078 1.00 . A A . 31 ASN HD21 1 1 8 21293 1 1 31 ASN HD22 H 25.039 -0.316 -3.464 1.00 . A A . 31 ASN HD22 1 1 8 21294 1 1 31 ASN N N 20.286 0.727 -3.581 1.00 . A A . 31 ASN N 1 1 8 21295 1 1 31 ASN ND2 N 24.243 -0.619 -2.979 1.00 . A A . 31 ASN ND2 1 1 8 21296 1 1 31 ASN O O 21.904 1.133 -0.429 1.00 . A A . 31 ASN O 1 1 8 21297 1 1 31 ASN OD1 O 22.935 -0.032 -4.708 1.00 . A A . 31 ASN OD1 1 1 8 21298 1 1 32 THR C C 22.096 4.058 -0.689 1.00 . A A . 32 THR C 1 1 8 21299 1 1 32 THR CA C 22.912 3.344 -1.761 1.00 . A A . 32 THR CA 1 1 8 21300 1 1 32 THR CB C 23.358 4.371 -2.820 1.00 . A A . 32 THR CB 1 1 8 21301 1 1 32 THR CG2 C 24.387 3.764 -3.762 1.00 . A A . 32 THR CG2 1 1 8 21302 1 1 32 THR H H 21.962 2.279 -3.325 1.00 . A A . 32 THR H 1 1 8 21303 1 1 32 THR HA H 23.795 2.921 -1.306 1.00 . A A . 32 THR HA 1 1 8 21304 1 1 32 THR HB H 23.807 5.214 -2.314 1.00 . A A . 32 THR HB 1 1 8 21305 1 1 32 THR HG1 H 21.970 4.150 -4.203 1.00 . A A . 32 THR HG1 1 1 8 21306 1 1 32 THR HG21 H 25.228 3.400 -3.191 1.00 . A A . 32 THR HG21 1 1 8 21307 1 1 32 THR HG22 H 24.723 4.516 -4.460 1.00 . A A . 32 THR HG22 1 1 8 21308 1 1 32 THR HG23 H 23.939 2.945 -4.304 1.00 . A A . 32 THR HG23 1 1 8 21309 1 1 32 THR N N 22.151 2.257 -2.363 1.00 . A A . 32 THR N 1 1 8 21310 1 1 32 THR O O 22.647 4.581 0.280 1.00 . A A . 32 THR O 1 1 8 21311 1 1 32 THR OG1 O 22.226 4.825 -3.570 1.00 . A A . 32 THR OG1 1 1 8 21312 1 1 33 THR C C 19.979 4.073 1.458 1.00 . A A . 33 THR C 1 1 8 21313 1 1 33 THR CA C 19.887 4.727 0.084 1.00 . A A . 33 THR CA 1 1 8 21314 1 1 33 THR CB C 18.425 4.683 -0.397 1.00 . A A . 33 THR CB 1 1 8 21315 1 1 33 THR CG2 C 17.947 6.069 -0.802 1.00 . A A . 33 THR CG2 1 1 8 21316 1 1 33 THR H H 20.399 3.642 -1.661 1.00 . A A . 33 THR H 1 1 8 21317 1 1 33 THR HA H 20.186 5.761 0.167 1.00 . A A . 33 THR HA 1 1 8 21318 1 1 33 THR HB H 17.805 4.328 0.415 1.00 . A A . 33 THR HB 1 1 8 21319 1 1 33 THR HG1 H 17.516 4.011 -2.013 1.00 . A A . 33 THR HG1 1 1 8 21320 1 1 33 THR HG21 H 17.201 5.980 -1.579 1.00 . A A . 33 THR HG21 1 1 8 21321 1 1 33 THR HG22 H 18.783 6.645 -1.170 1.00 . A A . 33 THR HG22 1 1 8 21322 1 1 33 THR HG23 H 17.516 6.566 0.054 1.00 . A A . 33 THR HG23 1 1 8 21323 1 1 33 THR N N 20.779 4.076 -0.868 1.00 . A A . 33 THR N 1 1 8 21324 1 1 33 THR O O 20.219 2.872 1.586 1.00 . A A . 33 THR O 1 1 8 21325 1 1 33 THR OG1 O 18.300 3.786 -1.506 1.00 . A A . 33 THR OG1 1 1 8 21326 1 1 34 PRO C C 18.658 3.496 4.243 1.00 . A A . 34 PRO C 1 1 8 21327 1 1 34 PRO CA C 19.836 4.399 3.896 1.00 . A A . 34 PRO CA 1 1 8 21328 1 1 34 PRO CB C 19.783 5.688 4.720 1.00 . A A . 34 PRO CB 1 1 8 21329 1 1 34 PRO CD C 19.492 6.320 2.433 1.00 . A A . 34 PRO CD 1 1 8 21330 1 1 34 PRO CG C 19.093 6.673 3.840 1.00 . A A . 34 PRO CG 1 1 8 21331 1 1 34 PRO HA H 20.760 3.878 4.099 1.00 . A A . 34 PRO HA 1 1 8 21332 1 1 34 PRO HB2 H 19.227 5.514 5.630 1.00 . A A . 34 PRO HB2 1 1 8 21333 1 1 34 PRO HB3 H 20.786 6.008 4.960 1.00 . A A . 34 PRO HB3 1 1 8 21334 1 1 34 PRO HD2 H 18.677 6.513 1.751 1.00 . A A . 34 PRO HD2 1 1 8 21335 1 1 34 PRO HD3 H 20.371 6.875 2.140 1.00 . A A . 34 PRO HD3 1 1 8 21336 1 1 34 PRO HG2 H 18.024 6.586 3.959 1.00 . A A . 34 PRO HG2 1 1 8 21337 1 1 34 PRO HG3 H 19.420 7.673 4.082 1.00 . A A . 34 PRO HG3 1 1 8 21338 1 1 34 PRO N N 19.782 4.879 2.512 1.00 . A A . 34 PRO N 1 1 8 21339 1 1 34 PRO O O 17.567 3.641 3.689 1.00 . A A . 34 PRO O 1 1 8 21340 1 1 35 LEU C C 16.577 2.388 5.993 1.00 . A A . 35 LEU C 1 1 8 21341 1 1 35 LEU CA C 17.840 1.637 5.584 1.00 . A A . 35 LEU CA 1 1 8 21342 1 1 35 LEU CB C 18.334 0.776 6.748 1.00 . A A . 35 LEU CB 1 1 8 21343 1 1 35 LEU CD1 C 18.567 0.429 9.220 1.00 . A A . 35 LEU CD1 1 1 8 21344 1 1 35 LEU CD2 C 19.484 2.500 8.159 1.00 . A A . 35 LEU CD2 1 1 8 21345 1 1 35 LEU CG C 18.376 1.458 8.116 1.00 . A A . 35 LEU CG 1 1 8 21346 1 1 35 LEU H H 19.773 2.498 5.568 1.00 . A A . 35 LEU H 1 1 8 21347 1 1 35 LEU HA H 17.607 0.996 4.747 1.00 . A A . 35 LEU HA 1 1 8 21348 1 1 35 LEU HB2 H 17.683 -0.081 6.826 1.00 . A A . 35 LEU HB2 1 1 8 21349 1 1 35 LEU HB3 H 19.335 0.445 6.511 1.00 . A A . 35 LEU HB3 1 1 8 21350 1 1 35 LEU HD11 H 19.580 0.057 9.194 1.00 . A A . 35 LEU HD11 1 1 8 21351 1 1 35 LEU HD12 H 17.879 -0.391 9.070 1.00 . A A . 35 LEU HD12 1 1 8 21352 1 1 35 LEU HD13 H 18.375 0.889 10.178 1.00 . A A . 35 LEU HD13 1 1 8 21353 1 1 35 LEU HD21 H 20.246 2.244 7.438 1.00 . A A . 35 LEU HD21 1 1 8 21354 1 1 35 LEU HD22 H 19.918 2.524 9.149 1.00 . A A . 35 LEU HD22 1 1 8 21355 1 1 35 LEU HD23 H 19.074 3.471 7.922 1.00 . A A . 35 LEU HD23 1 1 8 21356 1 1 35 LEU HG H 17.435 1.961 8.290 1.00 . A A . 35 LEU HG 1 1 8 21357 1 1 35 LEU N N 18.884 2.564 5.163 1.00 . A A . 35 LEU N 1 1 8 21358 1 1 35 LEU O O 15.464 1.897 5.807 1.00 . A A . 35 LEU O 1 1 8 21359 1 1 36 GLU C C 14.643 4.614 5.841 1.00 . A A . 36 GLU C 1 1 8 21360 1 1 36 GLU CA C 15.633 4.401 6.983 1.00 . A A . 36 GLU CA 1 1 8 21361 1 1 36 GLU CB C 16.127 5.753 7.502 1.00 . A A . 36 GLU CB 1 1 8 21362 1 1 36 GLU CD C 17.116 7.037 9.439 1.00 . A A . 36 GLU CD 1 1 8 21363 1 1 36 GLU CG C 16.444 5.755 8.988 1.00 . A A . 36 GLU CG 1 1 8 21364 1 1 36 GLU H H 17.670 3.919 6.671 1.00 . A A . 36 GLU H 1 1 8 21365 1 1 36 GLU HA H 15.132 3.880 7.785 1.00 . A A . 36 GLU HA 1 1 8 21366 1 1 36 GLU HB2 H 17.022 6.027 6.964 1.00 . A A . 36 GLU HB2 1 1 8 21367 1 1 36 GLU HB3 H 15.365 6.496 7.317 1.00 . A A . 36 GLU HB3 1 1 8 21368 1 1 36 GLU HG2 H 15.523 5.637 9.540 1.00 . A A . 36 GLU HG2 1 1 8 21369 1 1 36 GLU HG3 H 17.101 4.926 9.205 1.00 . A A . 36 GLU HG3 1 1 8 21370 1 1 36 GLU N N 16.758 3.582 6.549 1.00 . A A . 36 GLU N 1 1 8 21371 1 1 36 GLU O O 13.466 4.893 6.071 1.00 . A A . 36 GLU O 1 1 8 21372 1 1 36 GLU OE1 O 16.443 8.089 9.446 1.00 . A A . 36 GLU OE1 1 1 8 21373 1 1 36 GLU OE2 O 18.315 6.989 9.785 1.00 . A A . 36 GLU OE2 1 1 8 21374 1 1 37 GLU C C 13.125 3.669 3.441 1.00 . A A . 37 GLU C 1 1 8 21375 1 1 37 GLU CA C 14.287 4.658 3.434 1.00 . A A . 37 GLU CA 1 1 8 21376 1 1 37 GLU CB C 15.113 4.483 2.158 1.00 . A A . 37 GLU CB 1 1 8 21377 1 1 37 GLU CD C 13.250 5.491 0.782 1.00 . A A . 37 GLU CD 1 1 8 21378 1 1 37 GLU CG C 14.271 4.375 0.898 1.00 . A A . 37 GLU CG 1 1 8 21379 1 1 37 GLU H H 16.075 4.255 4.493 1.00 . A A . 37 GLU H 1 1 8 21380 1 1 37 GLU HA H 13.890 5.661 3.460 1.00 . A A . 37 GLU HA 1 1 8 21381 1 1 37 GLU HB2 H 15.776 5.329 2.053 1.00 . A A . 37 GLU HB2 1 1 8 21382 1 1 37 GLU HB3 H 15.705 3.583 2.248 1.00 . A A . 37 GLU HB3 1 1 8 21383 1 1 37 GLU HG2 H 14.924 4.416 0.039 1.00 . A A . 37 GLU HG2 1 1 8 21384 1 1 37 GLU HG3 H 13.750 3.430 0.908 1.00 . A A . 37 GLU HG3 1 1 8 21385 1 1 37 GLU N N 15.129 4.479 4.611 1.00 . A A . 37 GLU N 1 1 8 21386 1 1 37 GLU O O 11.978 4.041 3.190 1.00 . A A . 37 GLU O 1 1 8 21387 1 1 37 GLU OE1 O 13.589 6.644 1.121 1.00 . A A . 37 GLU OE1 1 1 8 21388 1 1 37 GLU OE2 O 12.112 5.210 0.351 1.00 . A A . 37 GLU OE2 1 1 8 21389 1 1 38 ILE C C 11.852 1.199 5.177 1.00 . A A . 38 ILE C 1 1 8 21390 1 1 38 ILE CA C 12.412 1.366 3.769 1.00 . A A . 38 ILE CA 1 1 8 21391 1 1 38 ILE CB C 12.971 0.014 3.287 1.00 . A A . 38 ILE CB 1 1 8 21392 1 1 38 ILE CD1 C 15.495 -0.164 3.567 1.00 . A A . 38 ILE CD1 1 1 8 21393 1 1 38 ILE CG1 C 14.136 -0.427 4.177 1.00 . A A . 38 ILE CG1 1 1 8 21394 1 1 38 ILE CG2 C 13.414 0.112 1.835 1.00 . A A . 38 ILE CG2 1 1 8 21395 1 1 38 ILE H H 14.362 2.174 3.920 1.00 . A A . 38 ILE H 1 1 8 21396 1 1 38 ILE HA H 11.611 1.658 3.106 1.00 . A A . 38 ILE HA 1 1 8 21397 1 1 38 ILE HB H 12.182 -0.719 3.350 1.00 . A A . 38 ILE HB 1 1 8 21398 1 1 38 ILE HD11 H 15.644 -0.820 2.723 1.00 . A A . 38 ILE HD11 1 1 8 21399 1 1 38 ILE HD12 H 15.551 0.863 3.241 1.00 . A A . 38 ILE HD12 1 1 8 21400 1 1 38 ILE HD13 H 16.262 -0.349 4.306 1.00 . A A . 38 ILE HD13 1 1 8 21401 1 1 38 ILE HG12 H 14.085 0.103 5.115 1.00 . A A . 38 ILE HG12 1 1 8 21402 1 1 38 ILE HG13 H 14.054 -1.488 4.363 1.00 . A A . 38 ILE HG13 1 1 8 21403 1 1 38 ILE HG21 H 14.054 0.972 1.711 1.00 . A A . 38 ILE HG21 1 1 8 21404 1 1 38 ILE HG22 H 13.957 -0.782 1.564 1.00 . A A . 38 ILE HG22 1 1 8 21405 1 1 38 ILE HG23 H 12.547 0.213 1.200 1.00 . A A . 38 ILE HG23 1 1 8 21406 1 1 38 ILE N N 13.431 2.408 3.729 1.00 . A A . 38 ILE N 1 1 8 21407 1 1 38 ILE O O 10.762 0.659 5.362 1.00 . A A . 38 ILE O 1 1 8 21408 1 1 39 GLU C C 11.247 2.720 7.926 1.00 . A A . 39 GLU C 1 1 8 21409 1 1 39 GLU CA C 12.182 1.571 7.560 1.00 . A A . 39 GLU CA 1 1 8 21410 1 1 39 GLU CB C 13.399 1.573 8.487 1.00 . A A . 39 GLU CB 1 1 8 21411 1 1 39 GLU CD C 13.773 1.242 10.963 1.00 . A A . 39 GLU CD 1 1 8 21412 1 1 39 GLU CG C 13.263 0.632 9.672 1.00 . A A . 39 GLU CG 1 1 8 21413 1 1 39 GLU H H 13.464 2.088 5.957 1.00 . A A . 39 GLU H 1 1 8 21414 1 1 39 GLU HA H 11.650 0.639 7.681 1.00 . A A . 39 GLU HA 1 1 8 21415 1 1 39 GLU HB2 H 14.270 1.280 7.919 1.00 . A A . 39 GLU HB2 1 1 8 21416 1 1 39 GLU HB3 H 13.546 2.574 8.865 1.00 . A A . 39 GLU HB3 1 1 8 21417 1 1 39 GLU HG2 H 12.220 0.381 9.799 1.00 . A A . 39 GLU HG2 1 1 8 21418 1 1 39 GLU HG3 H 13.826 -0.267 9.469 1.00 . A A . 39 GLU HG3 1 1 8 21419 1 1 39 GLU N N 12.605 1.668 6.168 1.00 . A A . 39 GLU N 1 1 8 21420 1 1 39 GLU O O 10.584 2.689 8.963 1.00 . A A . 39 GLU O 1 1 8 21421 1 1 39 GLU OE1 O 14.996 1.176 11.207 1.00 . A A . 39 GLU OE1 1 1 8 21422 1 1 39 GLU OE2 O 12.950 1.785 11.730 1.00 . A A . 39 GLU OE2 1 1 8 21423 1 1 40 SER C C 8.911 4.608 6.893 1.00 . A A . 40 SER C 1 1 8 21424 1 1 40 SER CA C 10.352 4.896 7.302 1.00 . A A . 40 SER CA 1 1 8 21425 1 1 40 SER CB C 10.881 6.105 6.528 1.00 . A A . 40 SER CB 1 1 8 21426 1 1 40 SER H H 11.754 3.701 6.259 1.00 . A A . 40 SER H 1 1 8 21427 1 1 40 SER HA H 10.377 5.117 8.359 1.00 . A A . 40 SER HA 1 1 8 21428 1 1 40 SER HB2 H 11.661 6.583 7.101 1.00 . A A . 40 SER HB2 1 1 8 21429 1 1 40 SER HB3 H 11.282 5.775 5.580 1.00 . A A . 40 SER HB3 1 1 8 21430 1 1 40 SER HG H 9.540 6.956 5.381 1.00 . A A . 40 SER HG 1 1 8 21431 1 1 40 SER N N 11.201 3.734 7.068 1.00 . A A . 40 SER N 1 1 8 21432 1 1 40 SER O O 7.995 5.350 7.243 1.00 . A A . 40 SER O 1 1 8 21433 1 1 40 SER OG O 9.850 7.047 6.285 1.00 . A A . 40 SER OG 1 1 8 21434 1 1 41 ASN C C 6.991 1.779 6.270 1.00 . A A . 41 ASN C 1 1 8 21435 1 1 41 ASN CA C 7.390 3.134 5.694 1.00 . A A . 41 ASN CA 1 1 8 21436 1 1 41 ASN CB C 7.349 3.083 4.165 1.00 . A A . 41 ASN CB 1 1 8 21437 1 1 41 ASN CG C 8.587 2.435 3.575 1.00 . A A . 41 ASN CG 1 1 8 21438 1 1 41 ASN H H 9.490 2.969 5.905 1.00 . A A . 41 ASN H 1 1 8 21439 1 1 41 ASN HA H 6.690 3.879 6.039 1.00 . A A . 41 ASN HA 1 1 8 21440 1 1 41 ASN HB2 H 6.485 2.514 3.853 1.00 . A A . 41 ASN HB2 1 1 8 21441 1 1 41 ASN HB3 H 7.272 4.088 3.779 1.00 . A A . 41 ASN HB3 1 1 8 21442 1 1 41 ASN HD21 H 9.137 4.166 2.766 1.00 . A A . 41 ASN HD21 1 1 8 21443 1 1 41 ASN HD22 H 10.193 2.831 2.473 1.00 . A A . 41 ASN HD22 1 1 8 21444 1 1 41 ASN N N 8.720 3.522 6.151 1.00 . A A . 41 ASN N 1 1 8 21445 1 1 41 ASN ND2 N 9.386 3.224 2.867 1.00 . A A . 41 ASN ND2 1 1 8 21446 1 1 41 ASN O O 7.098 0.751 5.601 1.00 . A A . 41 ASN O 1 1 8 21447 1 1 41 ASN OD1 O 8.820 1.240 3.753 1.00 . A A . 41 ASN OD1 1 1 8 21448 1 1 42 LYS C C 4.713 0.145 7.736 1.00 . A A . 42 LYS C 1 1 8 21449 1 1 42 LYS CA C 6.111 0.558 8.183 1.00 . A A . 42 LYS CA 1 1 8 21450 1 1 42 LYS CB C 6.139 0.744 9.702 1.00 . A A . 42 LYS CB 1 1 8 21451 1 1 42 LYS CD C 4.519 2.664 9.673 1.00 . A A . 42 LYS CD 1 1 8 21452 1 1 42 LYS CE C 5.536 3.715 10.090 1.00 . A A . 42 LYS CE 1 1 8 21453 1 1 42 LYS CG C 4.846 1.305 10.269 1.00 . A A . 42 LYS CG 1 1 8 21454 1 1 42 LYS H H 6.467 2.636 7.998 1.00 . A A . 42 LYS H 1 1 8 21455 1 1 42 LYS HA H 6.808 -0.221 7.912 1.00 . A A . 42 LYS HA 1 1 8 21456 1 1 42 LYS HB2 H 6.326 -0.212 10.167 1.00 . A A . 42 LYS HB2 1 1 8 21457 1 1 42 LYS HB3 H 6.942 1.421 9.955 1.00 . A A . 42 LYS HB3 1 1 8 21458 1 1 42 LYS HD2 H 4.520 2.585 8.596 1.00 . A A . 42 LYS HD2 1 1 8 21459 1 1 42 LYS HD3 H 3.539 2.969 10.012 1.00 . A A . 42 LYS HD3 1 1 8 21460 1 1 42 LYS HE2 H 5.486 3.841 11.160 1.00 . A A . 42 LYS HE2 1 1 8 21461 1 1 42 LYS HE3 H 6.522 3.373 9.813 1.00 . A A . 42 LYS HE3 1 1 8 21462 1 1 42 LYS HG2 H 4.040 0.623 10.047 1.00 . A A . 42 LYS HG2 1 1 8 21463 1 1 42 LYS HG3 H 4.948 1.408 11.340 1.00 . A A . 42 LYS HG3 1 1 8 21464 1 1 42 LYS HZ1 H 4.325 5.036 9.016 1.00 . A A . 42 LYS HZ1 1 1 8 21465 1 1 42 LYS HZ2 H 5.975 5.195 8.683 1.00 . A A . 42 LYS HZ2 1 1 8 21466 1 1 42 LYS HZ3 H 5.344 5.795 10.133 1.00 . A A . 42 LYS HZ3 1 1 8 21467 1 1 42 LYS N N 6.529 1.785 7.516 1.00 . A A . 42 LYS N 1 1 8 21468 1 1 42 LYS NZ N 5.277 5.027 9.435 1.00 . A A . 42 LYS NZ 1 1 8 21469 1 1 42 LYS O O 4.177 -0.863 8.197 1.00 . A A . 42 LYS O 1 1 8 21470 1 1 43 GLU C C 2.854 -0.324 5.149 1.00 . A A . 43 GLU C 1 1 8 21471 1 1 43 GLU CA C 2.792 0.643 6.328 1.00 . A A . 43 GLU CA 1 1 8 21472 1 1 43 GLU CB C 2.095 1.937 5.904 1.00 . A A . 43 GLU CB 1 1 8 21473 1 1 43 GLU CD C -0.213 1.033 6.391 1.00 . A A . 43 GLU CD 1 1 8 21474 1 1 43 GLU CG C 0.766 2.171 6.603 1.00 . A A . 43 GLU CG 1 1 8 21475 1 1 43 GLU H H 4.606 1.719 6.507 1.00 . A A . 43 GLU H 1 1 8 21476 1 1 43 GLU HA H 2.225 0.184 7.124 1.00 . A A . 43 GLU HA 1 1 8 21477 1 1 43 GLU HB2 H 2.746 2.771 6.123 1.00 . A A . 43 GLU HB2 1 1 8 21478 1 1 43 GLU HB3 H 1.916 1.903 4.839 1.00 . A A . 43 GLU HB3 1 1 8 21479 1 1 43 GLU HG2 H 0.946 2.278 7.663 1.00 . A A . 43 GLU HG2 1 1 8 21480 1 1 43 GLU HG3 H 0.327 3.080 6.220 1.00 . A A . 43 GLU HG3 1 1 8 21481 1 1 43 GLU N N 4.128 0.929 6.836 1.00 . A A . 43 GLU N 1 1 8 21482 1 1 43 GLU O O 1.855 -0.946 4.788 1.00 . A A . 43 GLU O 1 1 8 21483 1 1 43 GLU OE1 O -0.709 0.880 5.255 1.00 . A A . 43 GLU OE1 1 1 8 21484 1 1 43 GLU OE2 O -0.483 0.294 7.361 1.00 . A A . 43 GLU OE2 1 1 8 21485 1 1 44 VAL C C 3.597 -2.698 3.668 1.00 . A A . 44 VAL C 1 1 8 21486 1 1 44 VAL CA C 4.229 -1.334 3.413 1.00 . A A . 44 VAL CA 1 1 8 21487 1 1 44 VAL CB C 5.725 -1.526 3.099 1.00 . A A . 44 VAL CB 1 1 8 21488 1 1 44 VAL CG1 C 6.379 -0.190 2.779 1.00 . A A . 44 VAL CG1 1 1 8 21489 1 1 44 VAL CG2 C 6.430 -2.208 4.261 1.00 . A A . 44 VAL CG2 1 1 8 21490 1 1 44 VAL H H 4.795 0.078 4.884 1.00 . A A . 44 VAL H 1 1 8 21491 1 1 44 VAL HA H 3.757 -0.884 2.552 1.00 . A A . 44 VAL HA 1 1 8 21492 1 1 44 VAL HB H 5.811 -2.161 2.229 1.00 . A A . 44 VAL HB 1 1 8 21493 1 1 44 VAL HG11 H 6.036 0.156 1.815 1.00 . A A . 44 VAL HG11 1 1 8 21494 1 1 44 VAL HG12 H 6.113 0.532 3.537 1.00 . A A . 44 VAL HG12 1 1 8 21495 1 1 44 VAL HG13 H 7.452 -0.311 2.756 1.00 . A A . 44 VAL HG13 1 1 8 21496 1 1 44 VAL HG21 H 7.336 -1.671 4.497 1.00 . A A . 44 VAL HG21 1 1 8 21497 1 1 44 VAL HG22 H 5.780 -2.215 5.124 1.00 . A A . 44 VAL HG22 1 1 8 21498 1 1 44 VAL HG23 H 6.675 -3.224 3.988 1.00 . A A . 44 VAL HG23 1 1 8 21499 1 1 44 VAL N N 4.035 -0.444 4.551 1.00 . A A . 44 VAL N 1 1 8 21500 1 1 44 VAL O O 3.592 -3.192 4.796 1.00 . A A . 44 VAL O 1 1 8 21501 1 1 45 LYS C C 3.391 -5.719 2.302 1.00 . A A . 45 LYS C 1 1 8 21502 1 1 45 LYS CA C 2.429 -4.611 2.719 1.00 . A A . 45 LYS CA 1 1 8 21503 1 1 45 LYS CB C 1.169 -4.662 1.851 1.00 . A A . 45 LYS CB 1 1 8 21504 1 1 45 LYS CD C 0.010 -2.873 3.179 1.00 . A A . 45 LYS CD 1 1 8 21505 1 1 45 LYS CE C -1.361 -2.248 3.383 1.00 . A A . 45 LYS CE 1 1 8 21506 1 1 45 LYS CG C -0.097 -4.271 2.593 1.00 . A A . 45 LYS CG 1 1 8 21507 1 1 45 LYS H H 3.098 -2.859 1.738 1.00 . A A . 45 LYS H 1 1 8 21508 1 1 45 LYS HA H 2.150 -4.762 3.751 1.00 . A A . 45 LYS HA 1 1 8 21509 1 1 45 LYS HB2 H 1.295 -3.990 1.015 1.00 . A A . 45 LYS HB2 1 1 8 21510 1 1 45 LYS HB3 H 1.045 -5.669 1.477 1.00 . A A . 45 LYS HB3 1 1 8 21511 1 1 45 LYS HD2 H 0.513 -2.929 4.133 1.00 . A A . 45 LYS HD2 1 1 8 21512 1 1 45 LYS HD3 H 0.583 -2.252 2.504 1.00 . A A . 45 LYS HD3 1 1 8 21513 1 1 45 LYS HE2 H -1.235 -1.202 3.618 1.00 . A A . 45 LYS HE2 1 1 8 21514 1 1 45 LYS HE3 H -1.927 -2.345 2.468 1.00 . A A . 45 LYS HE3 1 1 8 21515 1 1 45 LYS HG2 H -0.929 -4.298 1.905 1.00 . A A . 45 LYS HG2 1 1 8 21516 1 1 45 LYS HG3 H -0.266 -4.976 3.394 1.00 . A A . 45 LYS HG3 1 1 8 21517 1 1 45 LYS HZ1 H -2.093 -2.306 5.339 1.00 . A A . 45 LYS HZ1 1 1 8 21518 1 1 45 LYS HZ2 H -1.681 -3.824 4.716 1.00 . A A . 45 LYS HZ2 1 1 8 21519 1 1 45 LYS HZ3 H -3.101 -3.058 4.208 1.00 . A A . 45 LYS HZ3 1 1 8 21520 1 1 45 LYS N N 3.063 -3.303 2.612 1.00 . A A . 45 LYS N 1 1 8 21521 1 1 45 LYS NZ N -2.112 -2.905 4.489 1.00 . A A . 45 LYS NZ 1 1 8 21522 1 1 45 LYS O O 3.430 -6.784 2.916 1.00 . A A . 45 LYS O 1 1 8 21523 1 1 46 GLY C C 6.402 -5.810 0.270 1.00 . A A . 46 GLY C 1 1 8 21524 1 1 46 GLY CA C 5.121 -6.443 0.776 1.00 . A A . 46 GLY CA 1 1 8 21525 1 1 46 GLY H H 4.094 -4.591 0.804 1.00 . A A . 46 GLY H 1 1 8 21526 1 1 46 GLY HA2 H 5.360 -7.119 1.583 1.00 . A A . 46 GLY HA2 1 1 8 21527 1 1 46 GLY HA3 H 4.668 -7.004 -0.028 1.00 . A A . 46 GLY HA3 1 1 8 21528 1 1 46 GLY N N 4.168 -5.459 1.255 1.00 . A A . 46 GLY N 1 1 8 21529 1 1 46 GLY O O 6.446 -4.609 0.002 1.00 . A A . 46 GLY O 1 1 8 21530 1 1 47 ILE C C 9.350 -7.095 -1.347 1.00 . A A . 47 ILE C 1 1 8 21531 1 1 47 ILE CA C 8.736 -6.131 -0.337 1.00 . A A . 47 ILE CA 1 1 8 21532 1 1 47 ILE CB C 9.726 -5.925 0.825 1.00 . A A . 47 ILE CB 1 1 8 21533 1 1 47 ILE CD1 C 9.728 -5.084 3.227 1.00 . A A . 47 ILE CD1 1 1 8 21534 1 1 47 ILE CG1 C 9.158 -4.926 1.835 1.00 . A A . 47 ILE CG1 1 1 8 21535 1 1 47 ILE CG2 C 11.070 -5.446 0.297 1.00 . A A . 47 ILE CG2 1 1 8 21536 1 1 47 ILE H H 7.351 -7.567 0.369 1.00 . A A . 47 ILE H 1 1 8 21537 1 1 47 ILE HA H 8.573 -5.178 -0.819 1.00 . A A . 47 ILE HA 1 1 8 21538 1 1 47 ILE HB H 9.875 -6.875 1.314 1.00 . A A . 47 ILE HB 1 1 8 21539 1 1 47 ILE HD11 H 10.699 -5.554 3.168 1.00 . A A . 47 ILE HD11 1 1 8 21540 1 1 47 ILE HD12 H 9.826 -4.113 3.689 1.00 . A A . 47 ILE HD12 1 1 8 21541 1 1 47 ILE HD13 H 9.067 -5.699 3.820 1.00 . A A . 47 ILE HD13 1 1 8 21542 1 1 47 ILE HG12 H 9.373 -3.923 1.501 1.00 . A A . 47 ILE HG12 1 1 8 21543 1 1 47 ILE HG13 H 8.087 -5.058 1.898 1.00 . A A . 47 ILE HG13 1 1 8 21544 1 1 47 ILE HG21 H 10.931 -4.539 -0.272 1.00 . A A . 47 ILE HG21 1 1 8 21545 1 1 47 ILE HG22 H 11.733 -5.252 1.127 1.00 . A A . 47 ILE HG22 1 1 8 21546 1 1 47 ILE HG23 H 11.500 -6.207 -0.337 1.00 . A A . 47 ILE HG23 1 1 8 21547 1 1 47 ILE N N 7.448 -6.619 0.139 1.00 . A A . 47 ILE N 1 1 8 21548 1 1 47 ILE O O 9.179 -8.310 -1.243 1.00 . A A . 47 ILE O 1 1 8 21549 1 1 48 ILE C C 12.213 -7.111 -3.383 1.00 . A A . 48 ILE C 1 1 8 21550 1 1 48 ILE CA C 10.708 -7.357 -3.348 1.00 . A A . 48 ILE CA 1 1 8 21551 1 1 48 ILE CB C 10.120 -7.070 -4.742 1.00 . A A . 48 ILE CB 1 1 8 21552 1 1 48 ILE CD1 C 8.165 -8.662 -4.393 1.00 . A A . 48 ILE CD1 1 1 8 21553 1 1 48 ILE CG1 C 8.601 -7.253 -4.727 1.00 . A A . 48 ILE CG1 1 1 8 21554 1 1 48 ILE CG2 C 10.757 -7.978 -5.783 1.00 . A A . 48 ILE CG2 1 1 8 21555 1 1 48 ILE H H 10.167 -5.572 -2.351 1.00 . A A . 48 ILE H 1 1 8 21556 1 1 48 ILE HA H 10.530 -8.396 -3.111 1.00 . A A . 48 ILE HA 1 1 8 21557 1 1 48 ILE HB H 10.350 -6.048 -5.002 1.00 . A A . 48 ILE HB 1 1 8 21558 1 1 48 ILE HD11 H 7.112 -8.773 -4.603 1.00 . A A . 48 ILE HD11 1 1 8 21559 1 1 48 ILE HD12 H 8.728 -9.364 -4.990 1.00 . A A . 48 ILE HD12 1 1 8 21560 1 1 48 ILE HD13 H 8.345 -8.856 -3.345 1.00 . A A . 48 ILE HD13 1 1 8 21561 1 1 48 ILE HG12 H 8.173 -6.591 -3.990 1.00 . A A . 48 ILE HG12 1 1 8 21562 1 1 48 ILE HG13 H 8.206 -7.004 -5.701 1.00 . A A . 48 ILE HG13 1 1 8 21563 1 1 48 ILE HG21 H 10.118 -8.034 -6.652 1.00 . A A . 48 ILE HG21 1 1 8 21564 1 1 48 ILE HG22 H 11.718 -7.578 -6.070 1.00 . A A . 48 ILE HG22 1 1 8 21565 1 1 48 ILE HG23 H 10.887 -8.966 -5.369 1.00 . A A . 48 ILE HG23 1 1 8 21566 1 1 48 ILE N N 10.067 -6.546 -2.322 1.00 . A A . 48 ILE N 1 1 8 21567 1 1 48 ILE O O 12.664 -5.976 -3.539 1.00 . A A . 48 ILE O 1 1 8 21568 1 1 49 LEU C C 14.997 -8.470 -4.621 1.00 . A A . 49 LEU C 1 1 8 21569 1 1 49 LEU CA C 14.441 -8.084 -3.255 1.00 . A A . 49 LEU CA 1 1 8 21570 1 1 49 LEU CB C 15.045 -8.981 -2.173 1.00 . A A . 49 LEU CB 1 1 8 21571 1 1 49 LEU CD1 C 17.458 -8.796 -2.824 1.00 . A A . 49 LEU CD1 1 1 8 21572 1 1 49 LEU CD2 C 16.480 -7.176 -1.188 1.00 . A A . 49 LEU CD2 1 1 8 21573 1 1 49 LEU CG C 16.451 -8.609 -1.701 1.00 . A A . 49 LEU CG 1 1 8 21574 1 1 49 LEU H H 12.568 -9.060 -3.117 1.00 . A A . 49 LEU H 1 1 8 21575 1 1 49 LEU HA H 14.706 -7.057 -3.049 1.00 . A A . 49 LEU HA 1 1 8 21576 1 1 49 LEU HB2 H 14.390 -8.952 -1.316 1.00 . A A . 49 LEU HB2 1 1 8 21577 1 1 49 LEU HB3 H 15.081 -9.988 -2.563 1.00 . A A . 49 LEU HB3 1 1 8 21578 1 1 49 LEU HD11 H 17.476 -7.911 -3.443 1.00 . A A . 49 LEU HD11 1 1 8 21579 1 1 49 LEU HD12 H 17.175 -9.649 -3.423 1.00 . A A . 49 LEU HD12 1 1 8 21580 1 1 49 LEU HD13 H 18.440 -8.961 -2.404 1.00 . A A . 49 LEU HD13 1 1 8 21581 1 1 49 LEU HD21 H 15.699 -7.041 -0.455 1.00 . A A . 49 LEU HD21 1 1 8 21582 1 1 49 LEU HD22 H 16.321 -6.496 -2.013 1.00 . A A . 49 LEU HD22 1 1 8 21583 1 1 49 LEU HD23 H 17.439 -6.976 -0.735 1.00 . A A . 49 LEU HD23 1 1 8 21584 1 1 49 LEU HG H 16.735 -9.262 -0.887 1.00 . A A . 49 LEU HG 1 1 8 21585 1 1 49 LEU N N 12.985 -8.182 -3.238 1.00 . A A . 49 LEU N 1 1 8 21586 1 1 49 LEU O O 15.251 -9.644 -4.890 1.00 . A A . 49 LEU O 1 1 8 21587 1 1 50 SER C C 17.061 -8.418 -6.758 1.00 . A A . 50 SER C 1 1 8 21588 1 1 50 SER CA C 15.711 -7.710 -6.821 1.00 . A A . 50 SER CA 1 1 8 21589 1 1 50 SER CB C 15.850 -6.388 -7.578 1.00 . A A . 50 SER CB 1 1 8 21590 1 1 50 SER H H 14.964 -6.559 -5.209 1.00 . A A . 50 SER H 1 1 8 21591 1 1 50 SER HA H 15.010 -8.343 -7.345 1.00 . A A . 50 SER HA 1 1 8 21592 1 1 50 SER HB2 H 15.401 -6.486 -8.554 1.00 . A A . 50 SER HB2 1 1 8 21593 1 1 50 SER HB3 H 15.347 -5.607 -7.026 1.00 . A A . 50 SER HB3 1 1 8 21594 1 1 50 SER HG H 17.596 -6.540 -8.453 1.00 . A A . 50 SER HG 1 1 8 21595 1 1 50 SER N N 15.186 -7.474 -5.481 1.00 . A A . 50 SER N 1 1 8 21596 1 1 50 SER O O 17.734 -8.406 -5.729 1.00 . A A . 50 SER O 1 1 8 21597 1 1 50 SER OG O 17.212 -6.031 -7.735 1.00 . A A . 50 SER OG 1 1 8 21598 1 1 51 GLY C C 19.900 -8.828 -7.656 1.00 . A A . 51 GLY C 1 1 8 21599 1 1 51 GLY CA C 18.719 -9.740 -7.921 1.00 . A A . 51 GLY CA 1 1 8 21600 1 1 51 GLY H H 16.873 -9.011 -8.661 1.00 . A A . 51 GLY H 1 1 8 21601 1 1 51 GLY HA2 H 18.711 -10.526 -7.182 1.00 . A A . 51 GLY HA2 1 1 8 21602 1 1 51 GLY HA3 H 18.832 -10.181 -8.901 1.00 . A A . 51 GLY HA3 1 1 8 21603 1 1 51 GLY N N 17.451 -9.035 -7.870 1.00 . A A . 51 GLY N 1 1 8 21604 1 1 51 GLY O O 19.730 -7.690 -7.220 1.00 . A A . 51 GLY O 1 1 8 21605 1 1 52 GLY C C 23.566 -9.369 -7.779 1.00 . A A . 52 GLY C 1 1 8 21606 1 1 52 GLY CA C 22.300 -8.538 -7.700 1.00 . A A . 52 GLY CA 1 1 8 21607 1 1 52 GLY H H 21.179 -10.242 -8.267 1.00 . A A . 52 GLY H 1 1 8 21608 1 1 52 GLY HA2 H 22.346 -7.759 -8.445 1.00 . A A . 52 GLY HA2 1 1 8 21609 1 1 52 GLY HA3 H 22.243 -8.084 -6.721 1.00 . A A . 52 GLY HA3 1 1 8 21610 1 1 52 GLY N N 21.103 -9.329 -7.920 1.00 . A A . 52 GLY N 1 1 8 21611 1 1 52 GLY O O 23.532 -10.598 -7.721 1.00 . A A . 52 GLY O 1 1 8 21612 1 1 53 PRO C C 26.440 -9.992 -6.688 1.00 . A A . 53 PRO C 1 1 8 21613 1 1 53 PRO CA C 26.019 -9.355 -8.008 1.00 . A A . 53 PRO CA 1 1 8 21614 1 1 53 PRO CB C 26.972 -8.215 -8.379 1.00 . A A . 53 PRO CB 1 1 8 21615 1 1 53 PRO CD C 24.831 -7.225 -7.993 1.00 . A A . 53 PRO CD 1 1 8 21616 1 1 53 PRO CG C 26.309 -6.985 -7.863 1.00 . A A . 53 PRO CG 1 1 8 21617 1 1 53 PRO HA H 26.030 -10.103 -8.787 1.00 . A A . 53 PRO HA 1 1 8 21618 1 1 53 PRO HB2 H 27.931 -8.376 -7.907 1.00 . A A . 53 PRO HB2 1 1 8 21619 1 1 53 PRO HB3 H 27.094 -8.178 -9.451 1.00 . A A . 53 PRO HB3 1 1 8 21620 1 1 53 PRO HD2 H 24.299 -6.754 -7.180 1.00 . A A . 53 PRO HD2 1 1 8 21621 1 1 53 PRO HD3 H 24.471 -6.860 -8.944 1.00 . A A . 53 PRO HD3 1 1 8 21622 1 1 53 PRO HG2 H 26.575 -6.831 -6.828 1.00 . A A . 53 PRO HG2 1 1 8 21623 1 1 53 PRO HG3 H 26.604 -6.133 -8.458 1.00 . A A . 53 PRO HG3 1 1 8 21624 1 1 53 PRO N N 24.715 -8.691 -7.917 1.00 . A A . 53 PRO N 1 1 8 21625 1 1 53 PRO O O 26.844 -11.154 -6.650 1.00 . A A . 53 PRO O 1 1 8 21626 1 1 54 ASP C C 26.079 -8.858 -3.193 1.00 . A A . 54 ASP C 1 1 8 21627 1 1 54 ASP CA C 26.709 -9.716 -4.286 1.00 . A A . 54 ASP CA 1 1 8 21628 1 1 54 ASP CB C 28.230 -9.727 -4.128 1.00 . A A . 54 ASP CB 1 1 8 21629 1 1 54 ASP CG C 28.762 -11.093 -3.739 1.00 . A A . 54 ASP CG 1 1 8 21630 1 1 54 ASP H H 26.011 -8.306 -5.703 1.00 . A A . 54 ASP H 1 1 8 21631 1 1 54 ASP HA H 26.339 -10.725 -4.191 1.00 . A A . 54 ASP HA 1 1 8 21632 1 1 54 ASP HB2 H 28.685 -9.438 -5.064 1.00 . A A . 54 ASP HB2 1 1 8 21633 1 1 54 ASP HB3 H 28.512 -9.020 -3.362 1.00 . A A . 54 ASP HB3 1 1 8 21634 1 1 54 ASP N N 26.341 -9.225 -5.608 1.00 . A A . 54 ASP N 1 1 8 21635 1 1 54 ASP O O 26.341 -7.658 -3.103 1.00 . A A . 54 ASP O 1 1 8 21636 1 1 54 ASP OD1 O 28.831 -11.380 -2.526 1.00 . A A . 54 ASP OD1 1 1 8 21637 1 1 54 ASP OD2 O 29.108 -11.875 -4.649 1.00 . A A . 54 ASP OD2 1 1 8 21638 1 1 55 ILE C C 25.412 -8.816 -0.003 1.00 . A A . 55 ILE C 1 1 8 21639 1 1 55 ILE CA C 24.579 -8.775 -1.279 1.00 . A A . 55 ILE CA 1 1 8 21640 1 1 55 ILE CB C 23.188 -9.371 -0.991 1.00 . A A . 55 ILE CB 1 1 8 21641 1 1 55 ILE CD1 C 21.102 -10.312 -2.104 1.00 . A A . 55 ILE CD1 1 1 8 21642 1 1 55 ILE CG1 C 22.446 -9.647 -2.300 1.00 . A A . 55 ILE CG1 1 1 8 21643 1 1 55 ILE CG2 C 22.382 -8.431 -0.106 1.00 . A A . 55 ILE CG2 1 1 8 21644 1 1 55 ILE H H 25.078 -10.438 -2.488 1.00 . A A . 55 ILE H 1 1 8 21645 1 1 55 ILE HA H 24.452 -7.745 -1.580 1.00 . A A . 55 ILE HA 1 1 8 21646 1 1 55 ILE HB H 23.323 -10.300 -0.458 1.00 . A A . 55 ILE HB 1 1 8 21647 1 1 55 ILE HD11 H 21.237 -11.380 -2.019 1.00 . A A . 55 ILE HD11 1 1 8 21648 1 1 55 ILE HD12 H 20.641 -9.934 -1.204 1.00 . A A . 55 ILE HD12 1 1 8 21649 1 1 55 ILE HD13 H 20.467 -10.096 -2.951 1.00 . A A . 55 ILE HD13 1 1 8 21650 1 1 55 ILE HG12 H 22.282 -8.714 -2.817 1.00 . A A . 55 ILE HG12 1 1 8 21651 1 1 55 ILE HG13 H 23.051 -10.294 -2.918 1.00 . A A . 55 ILE HG13 1 1 8 21652 1 1 55 ILE HG21 H 22.195 -8.905 0.846 1.00 . A A . 55 ILE HG21 1 1 8 21653 1 1 55 ILE HG22 H 22.939 -7.519 0.050 1.00 . A A . 55 ILE HG22 1 1 8 21654 1 1 55 ILE HG23 H 21.443 -8.202 -0.586 1.00 . A A . 55 ILE HG23 1 1 8 21655 1 1 55 ILE N N 25.246 -9.481 -2.365 1.00 . A A . 55 ILE N 1 1 8 21656 1 1 55 ILE O O 24.990 -8.320 1.041 1.00 . A A . 55 ILE O 1 1 8 21657 1 1 56 GLU C C 28.298 -8.232 1.233 1.00 . A A . 56 GLU C 1 1 8 21658 1 1 56 GLU CA C 27.491 -9.515 1.053 1.00 . A A . 56 GLU CA 1 1 8 21659 1 1 56 GLU CB C 28.436 -10.706 0.885 1.00 . A A . 56 GLU CB 1 1 8 21660 1 1 56 GLU CD C 30.508 -11.904 1.694 1.00 . A A . 56 GLU CD 1 1 8 21661 1 1 56 GLU CG C 29.548 -10.751 1.919 1.00 . A A . 56 GLU CG 1 1 8 21662 1 1 56 GLU H H 26.878 -9.787 -0.955 1.00 . A A . 56 GLU H 1 1 8 21663 1 1 56 GLU HA H 26.884 -9.670 1.932 1.00 . A A . 56 GLU HA 1 1 8 21664 1 1 56 GLU HB2 H 27.863 -11.618 0.962 1.00 . A A . 56 GLU HB2 1 1 8 21665 1 1 56 GLU HB3 H 28.886 -10.657 -0.095 1.00 . A A . 56 GLU HB3 1 1 8 21666 1 1 56 GLU HG2 H 30.104 -9.826 1.872 1.00 . A A . 56 GLU HG2 1 1 8 21667 1 1 56 GLU HG3 H 29.107 -10.855 2.899 1.00 . A A . 56 GLU HG3 1 1 8 21668 1 1 56 GLU N N 26.598 -9.410 -0.095 1.00 . A A . 56 GLU N 1 1 8 21669 1 1 56 GLU O O 28.744 -7.915 2.336 1.00 . A A . 56 GLU O 1 1 8 21670 1 1 56 GLU OE1 O 30.833 -12.185 0.522 1.00 . A A . 56 GLU OE1 1 1 8 21671 1 1 56 GLU OE2 O 30.933 -12.524 2.691 1.00 . A A . 56 GLU OE2 1 1 8 21672 1 1 57 LYS C C 28.327 -5.076 0.522 1.00 . A A . 57 LYS C 1 1 8 21673 1 1 57 LYS CA C 29.237 -6.251 0.175 1.00 . A A . 57 LYS CA 1 1 8 21674 1 1 57 LYS CB C 29.916 -6.003 -1.174 1.00 . A A . 57 LYS CB 1 1 8 21675 1 1 57 LYS CD C 29.660 -5.717 -3.656 1.00 . A A . 57 LYS CD 1 1 8 21676 1 1 57 LYS CE C 30.031 -7.084 -4.210 1.00 . A A . 57 LYS CE 1 1 8 21677 1 1 57 LYS CG C 28.939 -5.832 -2.324 1.00 . A A . 57 LYS CG 1 1 8 21678 1 1 57 LYS H H 28.104 -7.805 -0.710 1.00 . A A . 57 LYS H 1 1 8 21679 1 1 57 LYS HA H 29.994 -6.341 0.939 1.00 . A A . 57 LYS HA 1 1 8 21680 1 1 57 LYS HB2 H 30.516 -5.108 -1.102 1.00 . A A . 57 LYS HB2 1 1 8 21681 1 1 57 LYS HB3 H 30.560 -6.841 -1.398 1.00 . A A . 57 LYS HB3 1 1 8 21682 1 1 57 LYS HD2 H 29.015 -5.218 -4.364 1.00 . A A . 57 LYS HD2 1 1 8 21683 1 1 57 LYS HD3 H 30.563 -5.138 -3.518 1.00 . A A . 57 LYS HD3 1 1 8 21684 1 1 57 LYS HE2 H 30.098 -7.784 -3.391 1.00 . A A . 57 LYS HE2 1 1 8 21685 1 1 57 LYS HE3 H 29.257 -7.403 -4.893 1.00 . A A . 57 LYS HE3 1 1 8 21686 1 1 57 LYS HG2 H 28.281 -6.688 -2.356 1.00 . A A . 57 LYS HG2 1 1 8 21687 1 1 57 LYS HG3 H 28.358 -4.935 -2.161 1.00 . A A . 57 LYS HG3 1 1 8 21688 1 1 57 LYS HZ1 H 31.185 -7.251 -5.943 1.00 . A A . 57 LYS HZ1 1 1 8 21689 1 1 57 LYS HZ2 H 31.973 -7.778 -4.542 1.00 . A A . 57 LYS HZ2 1 1 8 21690 1 1 57 LYS HZ3 H 31.778 -6.122 -4.830 1.00 . A A . 57 LYS HZ3 1 1 8 21691 1 1 57 LYS N N 28.484 -7.499 0.140 1.00 . A A . 57 LYS N 1 1 8 21692 1 1 57 LYS NZ N 31.333 -7.057 -4.932 1.00 . A A . 57 LYS NZ 1 1 8 21693 1 1 57 LYS O O 28.776 -3.933 0.597 1.00 . A A . 57 LYS O 1 1 8 21694 1 1 58 ALA C C 25.655 -4.441 2.536 1.00 . A A . 58 ALA C 1 1 8 21695 1 1 58 ALA CA C 26.076 -4.335 1.075 1.00 . A A . 58 ALA CA 1 1 8 21696 1 1 58 ALA CB C 24.861 -4.431 0.164 1.00 . A A . 58 ALA CB 1 1 8 21697 1 1 58 ALA H H 26.750 -6.297 0.658 1.00 . A A . 58 ALA H 1 1 8 21698 1 1 58 ALA HA H 26.541 -3.373 0.914 1.00 . A A . 58 ALA HA 1 1 8 21699 1 1 58 ALA HB1 H 24.577 -5.468 0.053 1.00 . A A . 58 ALA HB1 1 1 8 21700 1 1 58 ALA HB2 H 24.042 -3.877 0.598 1.00 . A A . 58 ALA HB2 1 1 8 21701 1 1 58 ALA HB3 H 25.103 -4.019 -0.804 1.00 . A A . 58 ALA HB3 1 1 8 21702 1 1 58 ALA N N 27.048 -5.367 0.733 1.00 . A A . 58 ALA N 1 1 8 21703 1 1 58 ALA O O 25.502 -5.540 3.071 1.00 . A A . 58 ALA O 1 1 8 21704 1 1 59 LYS C C 23.543 -3.227 4.705 1.00 . A A . 59 LYS C 1 1 8 21705 1 1 59 LYS CA C 25.063 -3.256 4.578 1.00 . A A . 59 LYS CA 1 1 8 21706 1 1 59 LYS CB C 25.667 -2.033 5.273 1.00 . A A . 59 LYS CB 1 1 8 21707 1 1 59 LYS CD C 26.157 0.408 4.939 1.00 . A A . 59 LYS CD 1 1 8 21708 1 1 59 LYS CE C 25.579 1.531 5.787 1.00 . A A . 59 LYS CE 1 1 8 21709 1 1 59 LYS CG C 25.149 -0.710 4.735 1.00 . A A . 59 LYS CG 1 1 8 21710 1 1 59 LYS H H 25.605 -2.449 2.698 1.00 . A A . 59 LYS H 1 1 8 21711 1 1 59 LYS HA H 25.435 -4.150 5.055 1.00 . A A . 59 LYS HA 1 1 8 21712 1 1 59 LYS HB2 H 25.438 -2.083 6.327 1.00 . A A . 59 LYS HB2 1 1 8 21713 1 1 59 LYS HB3 H 26.740 -2.054 5.145 1.00 . A A . 59 LYS HB3 1 1 8 21714 1 1 59 LYS HD2 H 27.029 0.009 5.437 1.00 . A A . 59 LYS HD2 1 1 8 21715 1 1 59 LYS HD3 H 26.441 0.806 3.975 1.00 . A A . 59 LYS HD3 1 1 8 21716 1 1 59 LYS HE2 H 24.577 1.742 5.446 1.00 . A A . 59 LYS HE2 1 1 8 21717 1 1 59 LYS HE3 H 25.549 1.208 6.817 1.00 . A A . 59 LYS HE3 1 1 8 21718 1 1 59 LYS HG2 H 24.953 -0.814 3.678 1.00 . A A . 59 LYS HG2 1 1 8 21719 1 1 59 LYS HG3 H 24.233 -0.456 5.250 1.00 . A A . 59 LYS HG3 1 1 8 21720 1 1 59 LYS HZ1 H 25.925 3.549 6.201 1.00 . A A . 59 LYS HZ1 1 1 8 21721 1 1 59 LYS HZ2 H 26.512 3.049 4.696 1.00 . A A . 59 LYS HZ2 1 1 8 21722 1 1 59 LYS HZ3 H 27.334 2.617 6.110 1.00 . A A . 59 LYS HZ3 1 1 8 21723 1 1 59 LYS N N 25.468 -3.293 3.178 1.00 . A A . 59 LYS N 1 1 8 21724 1 1 59 LYS NZ N 26.395 2.773 5.692 1.00 . A A . 59 LYS NZ 1 1 8 21725 1 1 59 LYS O O 22.996 -3.471 5.779 1.00 . A A . 59 LYS O 1 1 8 21726 1 1 60 ASN C C 20.808 -4.251 3.811 1.00 . A A . 60 ASN C 1 1 8 21727 1 1 60 ASN CA C 21.411 -2.868 3.587 1.00 . A A . 60 ASN CA 1 1 8 21728 1 1 60 ASN CB C 20.915 -2.291 2.260 1.00 . A A . 60 ASN CB 1 1 8 21729 1 1 60 ASN CG C 20.235 -0.946 2.432 1.00 . A A . 60 ASN CG 1 1 8 21730 1 1 60 ASN H H 23.361 -2.743 2.773 1.00 . A A . 60 ASN H 1 1 8 21731 1 1 60 ASN HA H 21.099 -2.218 4.391 1.00 . A A . 60 ASN HA 1 1 8 21732 1 1 60 ASN HB2 H 21.755 -2.165 1.593 1.00 . A A . 60 ASN HB2 1 1 8 21733 1 1 60 ASN HB3 H 20.208 -2.977 1.817 1.00 . A A . 60 ASN HB3 1 1 8 21734 1 1 60 ASN HD21 H 21.709 -0.324 3.613 1.00 . A A . 60 ASN HD21 1 1 8 21735 1 1 60 ASN HD22 H 20.440 0.814 3.332 1.00 . A A . 60 ASN HD22 1 1 8 21736 1 1 60 ASN N N 22.868 -2.928 3.600 1.00 . A A . 60 ASN N 1 1 8 21737 1 1 60 ASN ND2 N 20.858 -0.063 3.203 1.00 . A A . 60 ASN ND2 1 1 8 21738 1 1 60 ASN O O 19.680 -4.378 4.289 1.00 . A A . 60 ASN O 1 1 8 21739 1 1 60 ASN OD1 O 19.162 -0.705 1.878 1.00 . A A . 60 ASN OD1 1 1 8 21740 1 1 61 CYS C C 20.639 -6.912 5.053 1.00 . A A . 61 CYS C 1 1 8 21741 1 1 61 CYS CA C 21.106 -6.659 3.623 1.00 . A A . 61 CYS CA 1 1 8 21742 1 1 61 CYS CB C 22.223 -7.638 3.258 1.00 . A A . 61 CYS CB 1 1 8 21743 1 1 61 CYS H H 22.456 -5.120 3.085 1.00 . A A . 61 CYS H 1 1 8 21744 1 1 61 CYS HA H 20.274 -6.811 2.954 1.00 . A A . 61 CYS HA 1 1 8 21745 1 1 61 CYS HB2 H 21.827 -8.643 3.266 1.00 . A A . 61 CYS HB2 1 1 8 21746 1 1 61 CYS HB3 H 22.583 -7.408 2.267 1.00 . A A . 61 CYS HB3 1 1 8 21747 1 1 61 CYS HG H 24.200 -6.402 4.290 1.00 . A A . 61 CYS HG 1 1 8 21748 1 1 61 CYS N N 21.566 -5.284 3.461 1.00 . A A . 61 CYS N 1 1 8 21749 1 1 61 CYS O O 19.733 -7.711 5.288 1.00 . A A . 61 CYS O 1 1 8 21750 1 1 61 CYS SG S 23.638 -7.597 4.384 1.00 . A A . 61 CYS SG 1 1 8 21751 1 1 62 ILE C C 19.481 -5.922 7.671 1.00 . A A . 62 ILE C 1 1 8 21752 1 1 62 ILE CA C 20.913 -6.377 7.411 1.00 . A A . 62 ILE CA 1 1 8 21753 1 1 62 ILE CB C 21.867 -5.577 8.318 1.00 . A A . 62 ILE CB 1 1 8 21754 1 1 62 ILE CD1 C 24.324 -5.150 8.824 1.00 . A A . 62 ILE CD1 1 1 8 21755 1 1 62 ILE CG1 C 23.323 -5.873 7.952 1.00 . A A . 62 ILE CG1 1 1 8 21756 1 1 62 ILE CG2 C 21.605 -5.904 9.780 1.00 . A A . 62 ILE CG2 1 1 8 21757 1 1 62 ILE H H 21.979 -5.604 5.754 1.00 . A A . 62 ILE H 1 1 8 21758 1 1 62 ILE HA H 21.000 -7.423 7.665 1.00 . A A . 62 ILE HA 1 1 8 21759 1 1 62 ILE HB H 21.673 -4.526 8.169 1.00 . A A . 62 ILE HB 1 1 8 21760 1 1 62 ILE HD11 H 25.326 -5.391 8.499 1.00 . A A . 62 ILE HD11 1 1 8 21761 1 1 62 ILE HD12 H 24.166 -4.085 8.747 1.00 . A A . 62 ILE HD12 1 1 8 21762 1 1 62 ILE HD13 H 24.196 -5.459 9.852 1.00 . A A . 62 ILE HD13 1 1 8 21763 1 1 62 ILE HG12 H 23.503 -6.932 8.049 1.00 . A A . 62 ILE HG12 1 1 8 21764 1 1 62 ILE HG13 H 23.497 -5.575 6.928 1.00 . A A . 62 ILE HG13 1 1 8 21765 1 1 62 ILE HG21 H 20.711 -6.504 9.860 1.00 . A A . 62 ILE HG21 1 1 8 21766 1 1 62 ILE HG22 H 22.443 -6.454 10.181 1.00 . A A . 62 ILE HG22 1 1 8 21767 1 1 62 ILE HG23 H 21.476 -4.988 10.337 1.00 . A A . 62 ILE HG23 1 1 8 21768 1 1 62 ILE N N 21.265 -6.226 6.004 1.00 . A A . 62 ILE N 1 1 8 21769 1 1 62 ILE O O 18.793 -6.468 8.533 1.00 . A A . 62 ILE O 1 1 8 21770 1 1 63 ASP C C 16.652 -5.413 6.597 1.00 . A A . 63 ASP C 1 1 8 21771 1 1 63 ASP CA C 17.686 -4.394 7.066 1.00 . A A . 63 ASP CA 1 1 8 21772 1 1 63 ASP CB C 17.534 -3.094 6.275 1.00 . A A . 63 ASP CB 1 1 8 21773 1 1 63 ASP CG C 18.793 -2.250 6.301 1.00 . A A . 63 ASP CG 1 1 8 21774 1 1 63 ASP H H 19.635 -4.527 6.248 1.00 . A A . 63 ASP H 1 1 8 21775 1 1 63 ASP HA H 17.522 -4.190 8.113 1.00 . A A . 63 ASP HA 1 1 8 21776 1 1 63 ASP HB2 H 17.302 -3.330 5.247 1.00 . A A . 63 ASP HB2 1 1 8 21777 1 1 63 ASP HB3 H 16.725 -2.516 6.699 1.00 . A A . 63 ASP HB3 1 1 8 21778 1 1 63 ASP N N 19.038 -4.921 6.919 1.00 . A A . 63 ASP N 1 1 8 21779 1 1 63 ASP O O 15.582 -5.545 7.192 1.00 . A A . 63 ASP O 1 1 8 21780 1 1 63 ASP OD1 O 19.484 -2.246 7.342 1.00 . A A . 63 ASP OD1 1 1 8 21781 1 1 63 ASP OD2 O 19.088 -1.594 5.280 1.00 . A A . 63 ASP OD2 1 1 8 21782 1 1 64 ILE C C 15.906 -8.305 5.945 1.00 . A A . 64 ILE C 1 1 8 21783 1 1 64 ILE CA C 16.079 -7.137 4.979 1.00 . A A . 64 ILE CA 1 1 8 21784 1 1 64 ILE CB C 16.589 -7.674 3.629 1.00 . A A . 64 ILE CB 1 1 8 21785 1 1 64 ILE CD1 C 17.927 -6.266 1.984 1.00 . A A . 64 ILE CD1 1 1 8 21786 1 1 64 ILE CG1 C 16.567 -6.567 2.574 1.00 . A A . 64 ILE CG1 1 1 8 21787 1 1 64 ILE CG2 C 15.749 -8.860 3.179 1.00 . A A . 64 ILE CG2 1 1 8 21788 1 1 64 ILE H H 17.846 -5.980 5.097 1.00 . A A . 64 ILE H 1 1 8 21789 1 1 64 ILE HA H 15.117 -6.672 4.818 1.00 . A A . 64 ILE HA 1 1 8 21790 1 1 64 ILE HB H 17.605 -8.014 3.763 1.00 . A A . 64 ILE HB 1 1 8 21791 1 1 64 ILE HD11 H 18.542 -7.153 2.026 1.00 . A A . 64 ILE HD11 1 1 8 21792 1 1 64 ILE HD12 H 17.814 -5.954 0.957 1.00 . A A . 64 ILE HD12 1 1 8 21793 1 1 64 ILE HD13 H 18.398 -5.476 2.551 1.00 . A A . 64 ILE HD13 1 1 8 21794 1 1 64 ILE HG12 H 15.914 -6.860 1.767 1.00 . A A . 64 ILE HG12 1 1 8 21795 1 1 64 ILE HG13 H 16.191 -5.659 3.023 1.00 . A A . 64 ILE HG13 1 1 8 21796 1 1 64 ILE HG21 H 16.017 -9.127 2.167 1.00 . A A . 64 ILE HG21 1 1 8 21797 1 1 64 ILE HG22 H 15.932 -9.699 3.832 1.00 . A A . 64 ILE HG22 1 1 8 21798 1 1 64 ILE HG23 H 14.703 -8.596 3.216 1.00 . A A . 64 ILE HG23 1 1 8 21799 1 1 64 ILE N N 16.979 -6.131 5.527 1.00 . A A . 64 ILE N 1 1 8 21800 1 1 64 ILE O O 14.884 -8.991 5.929 1.00 . A A . 64 ILE O 1 1 8 21801 1 1 65 ALA C C 16.016 -9.223 8.969 1.00 . A A . 65 ALA C 1 1 8 21802 1 1 65 ALA CA C 16.868 -9.605 7.763 1.00 . A A . 65 ALA CA 1 1 8 21803 1 1 65 ALA CB C 18.277 -9.972 8.205 1.00 . A A . 65 ALA CB 1 1 8 21804 1 1 65 ALA H H 17.699 -7.942 6.751 1.00 . A A . 65 ALA H 1 1 8 21805 1 1 65 ALA HA H 16.431 -10.469 7.285 1.00 . A A . 65 ALA HA 1 1 8 21806 1 1 65 ALA HB1 H 18.233 -10.483 9.156 1.00 . A A . 65 ALA HB1 1 1 8 21807 1 1 65 ALA HB2 H 18.728 -10.619 7.468 1.00 . A A . 65 ALA HB2 1 1 8 21808 1 1 65 ALA HB3 H 18.868 -9.074 8.306 1.00 . A A . 65 ALA HB3 1 1 8 21809 1 1 65 ALA N N 16.911 -8.523 6.787 1.00 . A A . 65 ALA N 1 1 8 21810 1 1 65 ALA O O 15.348 -10.070 9.563 1.00 . A A . 65 ALA O 1 1 8 21811 1 1 66 LEU C C 13.885 -6.998 10.024 1.00 . A A . 66 LEU C 1 1 8 21812 1 1 66 LEU CA C 15.275 -7.450 10.462 1.00 . A A . 66 LEU CA 1 1 8 21813 1 1 66 LEU CB C 16.011 -6.291 11.137 1.00 . A A . 66 LEU CB 1 1 8 21814 1 1 66 LEU CD1 C 16.127 -5.235 13.407 1.00 . A A . 66 LEU CD1 1 1 8 21815 1 1 66 LEU CD2 C 14.641 -4.255 11.650 1.00 . A A . 66 LEU CD2 1 1 8 21816 1 1 66 LEU CG C 15.232 -5.538 12.216 1.00 . A A . 66 LEU CG 1 1 8 21817 1 1 66 LEU H H 16.595 -7.316 8.814 1.00 . A A . 66 LEU H 1 1 8 21818 1 1 66 LEU HA H 15.170 -8.259 11.169 1.00 . A A . 66 LEU HA 1 1 8 21819 1 1 66 LEU HB2 H 16.905 -6.688 11.592 1.00 . A A . 66 LEU HB2 1 1 8 21820 1 1 66 LEU HB3 H 16.284 -5.582 10.369 1.00 . A A . 66 LEU HB3 1 1 8 21821 1 1 66 LEU HD11 H 16.913 -5.972 13.464 1.00 . A A . 66 LEU HD11 1 1 8 21822 1 1 66 LEU HD12 H 15.541 -5.263 14.314 1.00 . A A . 66 LEU HD12 1 1 8 21823 1 1 66 LEU HD13 H 16.561 -4.253 13.290 1.00 . A A . 66 LEU HD13 1 1 8 21824 1 1 66 LEU HD21 H 13.647 -4.111 12.047 1.00 . A A . 66 LEU HD21 1 1 8 21825 1 1 66 LEU HD22 H 14.591 -4.326 10.573 1.00 . A A . 66 LEU HD22 1 1 8 21826 1 1 66 LEU HD23 H 15.265 -3.419 11.928 1.00 . A A . 66 LEU HD23 1 1 8 21827 1 1 66 LEU HG H 14.416 -6.159 12.562 1.00 . A A . 66 LEU HG 1 1 8 21828 1 1 66 LEU N N 16.045 -7.944 9.326 1.00 . A A . 66 LEU N 1 1 8 21829 1 1 66 LEU O O 12.992 -6.814 10.849 1.00 . A A . 66 LEU O 1 1 8 21830 1 1 67 ASN C C 11.584 -7.596 7.758 1.00 . A A . 67 ASN C 1 1 8 21831 1 1 67 ASN CA C 12.429 -6.394 8.169 1.00 . A A . 67 ASN CA 1 1 8 21832 1 1 67 ASN CB C 12.648 -5.475 6.965 1.00 . A A . 67 ASN CB 1 1 8 21833 1 1 67 ASN CG C 12.988 -4.055 7.376 1.00 . A A . 67 ASN CG 1 1 8 21834 1 1 67 ASN H H 14.461 -6.985 8.109 1.00 . A A . 67 ASN H 1 1 8 21835 1 1 67 ASN HA H 11.906 -5.846 8.938 1.00 . A A . 67 ASN HA 1 1 8 21836 1 1 67 ASN HB2 H 13.463 -5.860 6.369 1.00 . A A . 67 ASN HB2 1 1 8 21837 1 1 67 ASN HB3 H 11.749 -5.452 6.368 1.00 . A A . 67 ASN HB3 1 1 8 21838 1 1 67 ASN HD21 H 13.493 -3.608 5.506 1.00 . A A . 67 ASN HD21 1 1 8 21839 1 1 67 ASN HD22 H 13.646 -2.325 6.652 1.00 . A A . 67 ASN HD22 1 1 8 21840 1 1 67 ASN N N 13.711 -6.823 8.718 1.00 . A A . 67 ASN N 1 1 8 21841 1 1 67 ASN ND2 N 13.419 -3.248 6.414 1.00 . A A . 67 ASN ND2 1 1 8 21842 1 1 67 ASN O O 10.671 -7.475 6.941 1.00 . A A . 67 ASN O 1 1 8 21843 1 1 67 ASN OD1 O 12.863 -3.689 8.545 1.00 . A A . 67 ASN OD1 1 1 8 21844 1 1 68 ALA C C 9.708 -9.872 8.473 1.00 . A A . 68 ALA C 1 1 8 21845 1 1 68 ALA CA C 11.162 -9.977 8.026 1.00 . A A . 68 ALA CA 1 1 8 21846 1 1 68 ALA CB C 11.834 -11.172 8.686 1.00 . A A . 68 ALA CB 1 1 8 21847 1 1 68 ALA H H 12.633 -8.786 8.974 1.00 . A A . 68 ALA H 1 1 8 21848 1 1 68 ALA HA H 11.190 -10.125 6.956 1.00 . A A . 68 ALA HA 1 1 8 21849 1 1 68 ALA HB1 H 11.995 -10.961 9.733 1.00 . A A . 68 ALA HB1 1 1 8 21850 1 1 68 ALA HB2 H 11.201 -12.041 8.586 1.00 . A A . 68 ALA HB2 1 1 8 21851 1 1 68 ALA HB3 H 12.783 -11.361 8.207 1.00 . A A . 68 ALA HB3 1 1 8 21852 1 1 68 ALA N N 11.895 -8.754 8.330 1.00 . A A . 68 ALA N 1 1 8 21853 1 1 68 ALA O O 8.868 -10.682 8.082 1.00 . A A . 68 ALA O 1 1 8 21854 1 1 69 LYS C C 7.054 -8.664 8.651 1.00 . A A . 69 LYS C 1 1 8 21855 1 1 69 LYS CA C 8.064 -8.656 9.794 1.00 . A A . 69 LYS CA 1 1 8 21856 1 1 69 LYS CB C 7.982 -7.330 10.553 1.00 . A A . 69 LYS CB 1 1 8 21857 1 1 69 LYS CD C 8.843 -5.937 12.458 1.00 . A A . 69 LYS CD 1 1 8 21858 1 1 69 LYS CE C 9.151 -4.628 11.749 1.00 . A A . 69 LYS CE 1 1 8 21859 1 1 69 LYS CG C 9.104 -7.133 11.557 1.00 . A A . 69 LYS CG 1 1 8 21860 1 1 69 LYS H H 10.131 -8.255 9.570 1.00 . A A . 69 LYS H 1 1 8 21861 1 1 69 LYS HA H 7.830 -9.464 10.471 1.00 . A A . 69 LYS HA 1 1 8 21862 1 1 69 LYS HB2 H 8.017 -6.519 9.841 1.00 . A A . 69 LYS HB2 1 1 8 21863 1 1 69 LYS HB3 H 7.041 -7.291 11.084 1.00 . A A . 69 LYS HB3 1 1 8 21864 1 1 69 LYS HD2 H 7.803 -5.939 12.751 1.00 . A A . 69 LYS HD2 1 1 8 21865 1 1 69 LYS HD3 H 9.467 -6.017 13.337 1.00 . A A . 69 LYS HD3 1 1 8 21866 1 1 69 LYS HE2 H 9.251 -4.820 10.692 1.00 . A A . 69 LYS HE2 1 1 8 21867 1 1 69 LYS HE3 H 8.332 -3.943 11.914 1.00 . A A . 69 LYS HE3 1 1 8 21868 1 1 69 LYS HG2 H 9.187 -8.019 12.169 1.00 . A A . 69 LYS HG2 1 1 8 21869 1 1 69 LYS HG3 H 10.029 -6.974 11.022 1.00 . A A . 69 LYS HG3 1 1 8 21870 1 1 69 LYS HZ1 H 11.065 -3.844 11.460 1.00 . A A . 69 LYS HZ1 1 1 8 21871 1 1 69 LYS HZ2 H 10.867 -4.637 12.940 1.00 . A A . 69 LYS HZ2 1 1 8 21872 1 1 69 LYS HZ3 H 10.202 -3.099 12.710 1.00 . A A . 69 LYS HZ3 1 1 8 21873 1 1 69 LYS N N 9.417 -8.869 9.294 1.00 . A A . 69 LYS N 1 1 8 21874 1 1 69 LYS NZ N 10.409 -4.008 12.250 1.00 . A A . 69 LYS NZ 1 1 8 21875 1 1 69 LYS O O 5.905 -9.069 8.827 1.00 . A A . 69 LYS O 1 1 8 21876 1 1 70 LEU C C 7.045 -9.218 5.280 1.00 . A A . 70 LEU C 1 1 8 21877 1 1 70 LEU CA C 6.625 -8.171 6.306 1.00 . A A . 70 LEU CA 1 1 8 21878 1 1 70 LEU CB C 6.659 -6.778 5.674 1.00 . A A . 70 LEU CB 1 1 8 21879 1 1 70 LEU CD1 C 4.278 -6.140 6.128 1.00 . A A . 70 LEU CD1 1 1 8 21880 1 1 70 LEU CD2 C 6.065 -5.541 7.772 1.00 . A A . 70 LEU CD2 1 1 8 21881 1 1 70 LEU CG C 5.733 -5.734 6.300 1.00 . A A . 70 LEU CG 1 1 8 21882 1 1 70 LEU H H 8.416 -7.904 7.400 1.00 . A A . 70 LEU H 1 1 8 21883 1 1 70 LEU HA H 5.617 -8.386 6.630 1.00 . A A . 70 LEU HA 1 1 8 21884 1 1 70 LEU HB2 H 7.670 -6.408 5.744 1.00 . A A . 70 LEU HB2 1 1 8 21885 1 1 70 LEU HB3 H 6.387 -6.882 4.633 1.00 . A A . 70 LEU HB3 1 1 8 21886 1 1 70 LEU HD11 H 4.106 -7.082 6.626 1.00 . A A . 70 LEU HD11 1 1 8 21887 1 1 70 LEU HD12 H 4.054 -6.242 5.076 1.00 . A A . 70 LEU HD12 1 1 8 21888 1 1 70 LEU HD13 H 3.640 -5.382 6.559 1.00 . A A . 70 LEU HD13 1 1 8 21889 1 1 70 LEU HD21 H 7.112 -5.749 7.935 1.00 . A A . 70 LEU HD21 1 1 8 21890 1 1 70 LEU HD22 H 5.468 -6.217 8.367 1.00 . A A . 70 LEU HD22 1 1 8 21891 1 1 70 LEU HD23 H 5.851 -4.523 8.059 1.00 . A A . 70 LEU HD23 1 1 8 21892 1 1 70 LEU HG H 5.877 -4.788 5.797 1.00 . A A . 70 LEU HG 1 1 8 21893 1 1 70 LEU N N 7.491 -8.214 7.479 1.00 . A A . 70 LEU N 1 1 8 21894 1 1 70 LEU O O 8.178 -9.700 5.277 1.00 . A A . 70 LEU O 1 1 8 21895 1 1 71 PRO C C 7.327 -10.055 2.271 1.00 . A A . 71 PRO C 1 1 8 21896 1 1 71 PRO CA C 6.364 -10.570 3.335 1.00 . A A . 71 PRO CA 1 1 8 21897 1 1 71 PRO CB C 4.977 -10.807 2.732 1.00 . A A . 71 PRO CB 1 1 8 21898 1 1 71 PRO CD C 4.741 -9.045 4.330 1.00 . A A . 71 PRO CD 1 1 8 21899 1 1 71 PRO CG C 4.222 -9.554 3.014 1.00 . A A . 71 PRO CG 1 1 8 21900 1 1 71 PRO HA H 6.743 -11.494 3.745 1.00 . A A . 71 PRO HA 1 1 8 21901 1 1 71 PRO HB2 H 5.069 -10.984 1.670 1.00 . A A . 71 PRO HB2 1 1 8 21902 1 1 71 PRO HB3 H 4.516 -11.660 3.206 1.00 . A A . 71 PRO HB3 1 1 8 21903 1 1 71 PRO HD2 H 4.747 -7.965 4.341 1.00 . A A . 71 PRO HD2 1 1 8 21904 1 1 71 PRO HD3 H 4.145 -9.429 5.145 1.00 . A A . 71 PRO HD3 1 1 8 21905 1 1 71 PRO HG2 H 4.406 -8.831 2.233 1.00 . A A . 71 PRO HG2 1 1 8 21906 1 1 71 PRO HG3 H 3.166 -9.770 3.086 1.00 . A A . 71 PRO HG3 1 1 8 21907 1 1 71 PRO N N 6.113 -9.578 4.385 1.00 . A A . 71 PRO N 1 1 8 21908 1 1 71 PRO O O 6.981 -9.175 1.481 1.00 . A A . 71 PRO O 1 1 8 21909 1 1 72 ILE C C 9.825 -11.324 0.286 1.00 . A A . 72 ILE C 1 1 8 21910 1 1 72 ILE CA C 9.546 -10.206 1.285 1.00 . A A . 72 ILE CA 1 1 8 21911 1 1 72 ILE CB C 10.864 -9.811 1.978 1.00 . A A . 72 ILE CB 1 1 8 21912 1 1 72 ILE CD1 C 12.809 -8.264 1.430 1.00 . A A . 72 ILE CD1 1 1 8 21913 1 1 72 ILE CG1 C 11.897 -9.367 0.941 1.00 . A A . 72 ILE CG1 1 1 8 21914 1 1 72 ILE CG2 C 11.398 -10.973 2.802 1.00 . A A . 72 ILE CG2 1 1 8 21915 1 1 72 ILE H H 8.750 -11.305 2.909 1.00 . A A . 72 ILE H 1 1 8 21916 1 1 72 ILE HA H 9.171 -9.345 0.751 1.00 . A A . 72 ILE HA 1 1 8 21917 1 1 72 ILE HB H 10.660 -8.990 2.648 1.00 . A A . 72 ILE HB 1 1 8 21918 1 1 72 ILE HD11 H 12.532 -7.987 2.437 1.00 . A A . 72 ILE HD11 1 1 8 21919 1 1 72 ILE HD12 H 13.831 -8.609 1.419 1.00 . A A . 72 ILE HD12 1 1 8 21920 1 1 72 ILE HD13 H 12.712 -7.404 0.783 1.00 . A A . 72 ILE HD13 1 1 8 21921 1 1 72 ILE HG12 H 12.513 -10.210 0.672 1.00 . A A . 72 ILE HG12 1 1 8 21922 1 1 72 ILE HG13 H 11.382 -9.008 0.061 1.00 . A A . 72 ILE HG13 1 1 8 21923 1 1 72 ILE HG21 H 10.613 -11.352 3.441 1.00 . A A . 72 ILE HG21 1 1 8 21924 1 1 72 ILE HG22 H 11.733 -11.758 2.141 1.00 . A A . 72 ILE HG22 1 1 8 21925 1 1 72 ILE HG23 H 12.224 -10.635 3.409 1.00 . A A . 72 ILE HG23 1 1 8 21926 1 1 72 ILE N N 8.534 -10.609 2.255 1.00 . A A . 72 ILE N 1 1 8 21927 1 1 72 ILE O O 10.120 -12.456 0.670 1.00 . A A . 72 ILE O 1 1 8 21928 1 1 73 LEU C C 11.300 -11.694 -2.759 1.00 . A A . 73 LEU C 1 1 8 21929 1 1 73 LEU CA C 9.976 -11.973 -2.055 1.00 . A A . 73 LEU CA 1 1 8 21930 1 1 73 LEU CB C 8.832 -11.953 -3.070 1.00 . A A . 73 LEU CB 1 1 8 21931 1 1 73 LEU CD1 C 8.395 -14.403 -3.374 1.00 . A A . 73 LEU CD1 1 1 8 21932 1 1 73 LEU CD2 C 7.849 -12.800 -5.215 1.00 . A A . 73 LEU CD2 1 1 8 21933 1 1 73 LEU CG C 8.799 -13.111 -4.068 1.00 . A A . 73 LEU CG 1 1 8 21934 1 1 73 LEU H H 9.493 -10.080 -1.243 1.00 . A A . 73 LEU H 1 1 8 21935 1 1 73 LEU HA H 10.025 -12.951 -1.599 1.00 . A A . 73 LEU HA 1 1 8 21936 1 1 73 LEU HB2 H 7.903 -11.964 -2.521 1.00 . A A . 73 LEU HB2 1 1 8 21937 1 1 73 LEU HB3 H 8.906 -11.033 -3.632 1.00 . A A . 73 LEU HB3 1 1 8 21938 1 1 73 LEU HD11 H 7.453 -14.260 -2.869 1.00 . A A . 73 LEU HD11 1 1 8 21939 1 1 73 LEU HD12 H 9.152 -14.677 -2.655 1.00 . A A . 73 LEU HD12 1 1 8 21940 1 1 73 LEU HD13 H 8.295 -15.189 -4.108 1.00 . A A . 73 LEU HD13 1 1 8 21941 1 1 73 LEU HD21 H 6.990 -13.452 -5.158 1.00 . A A . 73 LEU HD21 1 1 8 21942 1 1 73 LEU HD22 H 8.357 -12.956 -6.156 1.00 . A A . 73 LEU HD22 1 1 8 21943 1 1 73 LEU HD23 H 7.526 -11.772 -5.146 1.00 . A A . 73 LEU HD23 1 1 8 21944 1 1 73 LEU HG H 9.789 -13.250 -4.481 1.00 . A A . 73 LEU HG 1 1 8 21945 1 1 73 LEU N N 9.732 -10.998 -0.999 1.00 . A A . 73 LEU N 1 1 8 21946 1 1 73 LEU O O 11.417 -10.741 -3.529 1.00 . A A . 73 LEU O 1 1 8 21947 1 1 74 GLY C C 13.716 -13.093 -4.429 1.00 . A A . 74 GLY C 1 1 8 21948 1 1 74 GLY CA C 13.599 -12.360 -3.107 1.00 . A A . 74 GLY CA 1 1 8 21949 1 1 74 GLY H H 12.146 -13.275 -1.868 1.00 . A A . 74 GLY H 1 1 8 21950 1 1 74 GLY HA2 H 13.768 -11.307 -3.275 1.00 . A A . 74 GLY HA2 1 1 8 21951 1 1 74 GLY HA3 H 14.356 -12.733 -2.433 1.00 . A A . 74 GLY HA3 1 1 8 21952 1 1 74 GLY N N 12.297 -12.533 -2.490 1.00 . A A . 74 GLY N 1 1 8 21953 1 1 74 GLY O O 13.127 -14.159 -4.609 1.00 . A A . 74 GLY O 1 1 8 21954 1 1 75 ILE C C 16.146 -13.185 -7.036 1.00 . A A . 75 ILE C 1 1 8 21955 1 1 75 ILE CA C 14.668 -13.127 -6.667 1.00 . A A . 75 ILE CA 1 1 8 21956 1 1 75 ILE CB C 13.908 -12.354 -7.761 1.00 . A A . 75 ILE CB 1 1 8 21957 1 1 75 ILE CD1 C 11.677 -11.258 -8.312 1.00 . A A . 75 ILE CD1 1 1 8 21958 1 1 75 ILE CG1 C 12.495 -12.008 -7.284 1.00 . A A . 75 ILE CG1 1 1 8 21959 1 1 75 ILE CG2 C 13.854 -13.168 -9.045 1.00 . A A . 75 ILE CG2 1 1 8 21960 1 1 75 ILE H H 14.920 -11.671 -5.153 1.00 . A A . 75 ILE H 1 1 8 21961 1 1 75 ILE HA H 14.278 -14.134 -6.629 1.00 . A A . 75 ILE HA 1 1 8 21962 1 1 75 ILE HB H 14.445 -11.440 -7.965 1.00 . A A . 75 ILE HB 1 1 8 21963 1 1 75 ILE HD11 H 10.858 -10.754 -7.821 1.00 . A A . 75 ILE HD11 1 1 8 21964 1 1 75 ILE HD12 H 12.302 -10.531 -8.809 1.00 . A A . 75 ILE HD12 1 1 8 21965 1 1 75 ILE HD13 H 11.286 -11.954 -9.039 1.00 . A A . 75 ILE HD13 1 1 8 21966 1 1 75 ILE HG12 H 11.970 -12.919 -7.044 1.00 . A A . 75 ILE HG12 1 1 8 21967 1 1 75 ILE HG13 H 12.563 -11.393 -6.399 1.00 . A A . 75 ILE HG13 1 1 8 21968 1 1 75 ILE HG21 H 14.852 -13.486 -9.311 1.00 . A A . 75 ILE HG21 1 1 8 21969 1 1 75 ILE HG22 H 13.229 -14.036 -8.895 1.00 . A A . 75 ILE HG22 1 1 8 21970 1 1 75 ILE HG23 H 13.445 -12.562 -9.840 1.00 . A A . 75 ILE HG23 1 1 8 21971 1 1 75 ILE N N 14.476 -12.521 -5.356 1.00 . A A . 75 ILE N 1 1 8 21972 1 1 75 ILE O O 16.896 -12.240 -6.787 1.00 . A A . 75 ILE O 1 1 8 21973 1 1 76 CYS C C 18.870 -14.503 -6.821 1.00 . A A . 76 CYS C 1 1 8 21974 1 1 76 CYS CA C 17.948 -14.479 -8.036 1.00 . A A . 76 CYS CA 1 1 8 21975 1 1 76 CYS CB C 18.373 -13.363 -8.991 1.00 . A A . 76 CYS CB 1 1 8 21976 1 1 76 CYS H H 15.914 -15.016 -7.803 1.00 . A A . 76 CYS H 1 1 8 21977 1 1 76 CYS HA H 18.023 -15.427 -8.547 1.00 . A A . 76 CYS HA 1 1 8 21978 1 1 76 CYS HB2 H 17.702 -12.525 -8.875 1.00 . A A . 76 CYS HB2 1 1 8 21979 1 1 76 CYS HB3 H 19.376 -13.049 -8.743 1.00 . A A . 76 CYS HB3 1 1 8 21980 1 1 76 CYS HG H 19.452 -13.351 -11.301 1.00 . A A . 76 CYS HG 1 1 8 21981 1 1 76 CYS N N 16.559 -14.298 -7.632 1.00 . A A . 76 CYS N 1 1 8 21982 1 1 76 CYS O O 19.232 -15.570 -6.323 1.00 . A A . 76 CYS O 1 1 8 21983 1 1 76 CYS SG S 18.358 -13.838 -10.736 1.00 . A A . 76 CYS SG 1 1 8 21984 1 1 77 LEU C C 19.322 -13.128 -3.898 1.00 . A A . 77 LEU C 1 1 8 21985 1 1 77 LEU CA C 20.128 -13.204 -5.191 1.00 . A A . 77 LEU CA 1 1 8 21986 1 1 77 LEU CB C 21.018 -11.967 -5.325 1.00 . A A . 77 LEU CB 1 1 8 21987 1 1 77 LEU CD1 C 23.030 -12.743 -4.047 1.00 . A A . 77 LEU CD1 1 1 8 21988 1 1 77 LEU CD2 C 22.851 -13.212 -6.497 1.00 . A A . 77 LEU CD2 1 1 8 21989 1 1 77 LEU CG C 22.524 -12.227 -5.385 1.00 . A A . 77 LEU CG 1 1 8 21990 1 1 77 LEU H H 18.926 -12.505 -6.786 1.00 . A A . 77 LEU H 1 1 8 21991 1 1 77 LEU HA H 20.752 -14.085 -5.160 1.00 . A A . 77 LEU HA 1 1 8 21992 1 1 77 LEU HB2 H 20.735 -11.453 -6.230 1.00 . A A . 77 LEU HB2 1 1 8 21993 1 1 77 LEU HB3 H 20.825 -11.328 -4.475 1.00 . A A . 77 LEU HB3 1 1 8 21994 1 1 77 LEU HD11 H 23.151 -13.814 -4.097 1.00 . A A . 77 LEU HD11 1 1 8 21995 1 1 77 LEU HD12 H 22.318 -12.496 -3.273 1.00 . A A . 77 LEU HD12 1 1 8 21996 1 1 77 LEU HD13 H 23.981 -12.282 -3.820 1.00 . A A . 77 LEU HD13 1 1 8 21997 1 1 77 LEU HD21 H 21.971 -13.377 -7.102 1.00 . A A . 77 LEU HD21 1 1 8 21998 1 1 77 LEU HD22 H 23.171 -14.149 -6.065 1.00 . A A . 77 LEU HD22 1 1 8 21999 1 1 77 LEU HD23 H 23.642 -12.810 -7.113 1.00 . A A . 77 LEU HD23 1 1 8 22000 1 1 77 LEU HG H 23.034 -11.298 -5.599 1.00 . A A . 77 LEU HG 1 1 8 22001 1 1 77 LEU N N 19.247 -13.320 -6.348 1.00 . A A . 77 LEU N 1 1 8 22002 1 1 77 LEU O O 19.838 -13.405 -2.816 1.00 . A A . 77 LEU O 1 1 8 22003 1 1 78 GLY C C 17.210 -13.905 -2.008 1.00 . A A . 78 GLY C 1 1 8 22004 1 1 78 GLY CA C 17.196 -12.646 -2.853 1.00 . A A . 78 GLY CA 1 1 8 22005 1 1 78 GLY H H 17.696 -12.541 -4.908 1.00 . A A . 78 GLY H 1 1 8 22006 1 1 78 GLY HA2 H 17.528 -11.815 -2.249 1.00 . A A . 78 GLY HA2 1 1 8 22007 1 1 78 GLY HA3 H 16.183 -12.458 -3.180 1.00 . A A . 78 GLY HA3 1 1 8 22008 1 1 78 GLY N N 18.053 -12.750 -4.019 1.00 . A A . 78 GLY N 1 1 8 22009 1 1 78 GLY O O 17.486 -13.853 -0.809 1.00 . A A . 78 GLY O 1 1 8 22010 1 1 79 HIS C C 18.215 -16.566 -1.216 1.00 . A A . 79 HIS C 1 1 8 22011 1 1 79 HIS CA C 16.890 -16.317 -1.931 1.00 . A A . 79 HIS CA 1 1 8 22012 1 1 79 HIS CB C 16.604 -17.456 -2.910 1.00 . A A . 79 HIS CB 1 1 8 22013 1 1 79 HIS CD2 C 18.357 -19.332 -3.275 1.00 . A A . 79 HIS CD2 1 1 8 22014 1 1 79 HIS CE1 C 19.696 -18.258 -4.639 1.00 . A A . 79 HIS CE1 1 1 8 22015 1 1 79 HIS CG C 17.840 -18.096 -3.463 1.00 . A A . 79 HIS CG 1 1 8 22016 1 1 79 HIS H H 16.701 -15.016 -3.590 1.00 . A A . 79 HIS H 1 1 8 22017 1 1 79 HIS HA H 16.101 -16.278 -1.196 1.00 . A A . 79 HIS HA 1 1 8 22018 1 1 79 HIS HB2 H 16.033 -18.221 -2.404 1.00 . A A . 79 HIS HB2 1 1 8 22019 1 1 79 HIS HB3 H 16.027 -17.073 -3.739 1.00 . A A . 79 HIS HB3 1 1 8 22020 1 1 79 HIS HD1 H 18.600 -16.531 -4.651 1.00 . A A . 79 HIS HD1 1 1 8 22021 1 1 79 HIS HD2 H 17.941 -20.115 -2.656 1.00 . A A . 79 HIS HD2 1 1 8 22022 1 1 79 HIS HE1 H 20.520 -18.022 -5.296 1.00 . A A . 79 HIS HE1 1 1 8 22023 1 1 79 HIS N N 16.911 -15.039 -2.634 1.00 . A A . 79 HIS N 1 1 8 22024 1 1 79 HIS ND1 N 18.702 -17.448 -4.322 1.00 . A A . 79 HIS ND1 1 1 8 22025 1 1 79 HIS NE2 N 19.510 -19.408 -4.017 1.00 . A A . 79 HIS NE2 1 1 8 22026 1 1 79 HIS O O 18.252 -17.200 -0.162 1.00 . A A . 79 HIS O 1 1 8 22027 1 1 80 GLN C C 20.806 -15.330 0.000 1.00 . A A . 80 GLN C 1 1 8 22028 1 1 80 GLN CA C 20.626 -16.232 -1.216 1.00 . A A . 80 GLN CA 1 1 8 22029 1 1 80 GLN CB C 21.705 -15.928 -2.257 1.00 . A A . 80 GLN CB 1 1 8 22030 1 1 80 GLN CD C 23.854 -14.698 -1.755 1.00 . A A . 80 GLN CD 1 1 8 22031 1 1 80 GLN CG C 23.120 -16.024 -1.711 1.00 . A A . 80 GLN CG 1 1 8 22032 1 1 80 GLN H H 19.205 -15.567 -2.637 1.00 . A A . 80 GLN H 1 1 8 22033 1 1 80 GLN HA H 20.721 -17.261 -0.903 1.00 . A A . 80 GLN HA 1 1 8 22034 1 1 80 GLN HB2 H 21.608 -16.627 -3.074 1.00 . A A . 80 GLN HB2 1 1 8 22035 1 1 80 GLN HB3 H 21.554 -14.926 -2.631 1.00 . A A . 80 GLN HB3 1 1 8 22036 1 1 80 GLN HE21 H 25.329 -15.520 -2.804 1.00 . A A . 80 GLN HE21 1 1 8 22037 1 1 80 GLN HE22 H 25.510 -13.840 -2.442 1.00 . A A . 80 GLN HE22 1 1 8 22038 1 1 80 GLN HG2 H 23.075 -16.359 -0.686 1.00 . A A . 80 GLN HG2 1 1 8 22039 1 1 80 GLN HG3 H 23.671 -16.743 -2.300 1.00 . A A . 80 GLN HG3 1 1 8 22040 1 1 80 GLN N N 19.299 -16.063 -1.798 1.00 . A A . 80 GLN N 1 1 8 22041 1 1 80 GLN NE2 N 25.015 -14.684 -2.398 1.00 . A A . 80 GLN NE2 1 1 8 22042 1 1 80 GLN O O 21.560 -15.653 0.919 1.00 . A A . 80 GLN O 1 1 8 22043 1 1 80 GLN OE1 O 23.382 -13.696 -1.216 1.00 . A A . 80 GLN OE1 1 1 8 22044 1 1 81 LEU C C 19.529 -13.810 2.357 1.00 . A A . 81 LEU C 1 1 8 22045 1 1 81 LEU CA C 20.194 -13.249 1.104 1.00 . A A . 81 LEU CA 1 1 8 22046 1 1 81 LEU CB C 19.536 -11.924 0.713 1.00 . A A . 81 LEU CB 1 1 8 22047 1 1 81 LEU CD1 C 19.315 -9.594 1.612 1.00 . A A . 81 LEU CD1 1 1 8 22048 1 1 81 LEU CD2 C 17.529 -11.284 2.072 1.00 . A A . 81 LEU CD2 1 1 8 22049 1 1 81 LEU CG C 19.021 -11.064 1.868 1.00 . A A . 81 LEU CG 1 1 8 22050 1 1 81 LEU H H 19.526 -13.996 -0.760 1.00 . A A . 81 LEU H 1 1 8 22051 1 1 81 LEU HA H 21.239 -13.075 1.313 1.00 . A A . 81 LEU HA 1 1 8 22052 1 1 81 LEU HB2 H 20.263 -11.342 0.167 1.00 . A A . 81 LEU HB2 1 1 8 22053 1 1 81 LEU HB3 H 18.699 -12.149 0.068 1.00 . A A . 81 LEU HB3 1 1 8 22054 1 1 81 LEU HD11 H 20.238 -9.503 1.061 1.00 . A A . 81 LEU HD11 1 1 8 22055 1 1 81 LEU HD12 H 19.405 -9.076 2.555 1.00 . A A . 81 LEU HD12 1 1 8 22056 1 1 81 LEU HD13 H 18.508 -9.161 1.039 1.00 . A A . 81 LEU HD13 1 1 8 22057 1 1 81 LEU HD21 H 17.256 -10.993 3.076 1.00 . A A . 81 LEU HD21 1 1 8 22058 1 1 81 LEU HD22 H 17.295 -12.329 1.925 1.00 . A A . 81 LEU HD22 1 1 8 22059 1 1 81 LEU HD23 H 16.977 -10.688 1.361 1.00 . A A . 81 LEU HD23 1 1 8 22060 1 1 81 LEU HG H 19.529 -11.352 2.778 1.00 . A A . 81 LEU HG 1 1 8 22061 1 1 81 LEU N N 20.110 -14.199 0.000 1.00 . A A . 81 LEU N 1 1 8 22062 1 1 81 LEU O O 19.972 -13.550 3.476 1.00 . A A . 81 LEU O 1 1 8 22063 1 1 82 ILE C C 18.580 -16.254 3.961 1.00 . A A . 82 ILE C 1 1 8 22064 1 1 82 ILE CA C 17.741 -15.181 3.274 1.00 . A A . 82 ILE CA 1 1 8 22065 1 1 82 ILE CB C 16.411 -15.805 2.811 1.00 . A A . 82 ILE CB 1 1 8 22066 1 1 82 ILE CD1 C 15.168 -13.606 3.128 1.00 . A A . 82 ILE CD1 1 1 8 22067 1 1 82 ILE CG1 C 15.514 -14.736 2.184 1.00 . A A . 82 ILE CG1 1 1 8 22068 1 1 82 ILE CG2 C 15.706 -16.477 3.980 1.00 . A A . 82 ILE CG2 1 1 8 22069 1 1 82 ILE H H 18.160 -14.751 1.245 1.00 . A A . 82 ILE H 1 1 8 22070 1 1 82 ILE HA H 17.521 -14.400 3.988 1.00 . A A . 82 ILE HA 1 1 8 22071 1 1 82 ILE HB H 16.631 -16.560 2.072 1.00 . A A . 82 ILE HB 1 1 8 22072 1 1 82 ILE HD11 H 16.052 -13.020 3.328 1.00 . A A . 82 ILE HD11 1 1 8 22073 1 1 82 ILE HD12 H 14.413 -12.979 2.679 1.00 . A A . 82 ILE HD12 1 1 8 22074 1 1 82 ILE HD13 H 14.791 -14.015 4.055 1.00 . A A . 82 ILE HD13 1 1 8 22075 1 1 82 ILE HG12 H 16.015 -14.311 1.328 1.00 . A A . 82 ILE HG12 1 1 8 22076 1 1 82 ILE HG13 H 14.590 -15.196 1.863 1.00 . A A . 82 ILE HG13 1 1 8 22077 1 1 82 ILE HG21 H 16.334 -17.261 4.376 1.00 . A A . 82 ILE HG21 1 1 8 22078 1 1 82 ILE HG22 H 15.513 -15.747 4.751 1.00 . A A . 82 ILE HG22 1 1 8 22079 1 1 82 ILE HG23 H 14.772 -16.900 3.642 1.00 . A A . 82 ILE HG23 1 1 8 22080 1 1 82 ILE N N 18.465 -14.581 2.160 1.00 . A A . 82 ILE N 1 1 8 22081 1 1 82 ILE O O 18.533 -16.407 5.181 1.00 . A A . 82 ILE O 1 1 8 22082 1 1 83 ALA C C 21.307 -17.472 4.578 1.00 . A A . 83 ALA C 1 1 8 22083 1 1 83 ALA CA C 20.203 -18.049 3.699 1.00 . A A . 83 ALA CA 1 1 8 22084 1 1 83 ALA CB C 20.802 -18.865 2.563 1.00 . A A . 83 ALA CB 1 1 8 22085 1 1 83 ALA H H 19.344 -16.823 2.203 1.00 . A A . 83 ALA H 1 1 8 22086 1 1 83 ALA HA H 19.587 -18.706 4.297 1.00 . A A . 83 ALA HA 1 1 8 22087 1 1 83 ALA HB1 H 21.785 -19.210 2.849 1.00 . A A . 83 ALA HB1 1 1 8 22088 1 1 83 ALA HB2 H 20.167 -19.714 2.357 1.00 . A A . 83 ALA HB2 1 1 8 22089 1 1 83 ALA HB3 H 20.878 -18.249 1.680 1.00 . A A . 83 ALA HB3 1 1 8 22090 1 1 83 ALA N N 19.350 -16.993 3.168 1.00 . A A . 83 ALA N 1 1 8 22091 1 1 83 ALA O O 21.382 -17.765 5.772 1.00 . A A . 83 ALA O 1 1 8 22092 1 1 84 LEU C C 22.759 -15.313 5.955 1.00 . A A . 84 LEU C 1 1 8 22093 1 1 84 LEU CA C 23.266 -16.033 4.710 1.00 . A A . 84 LEU CA 1 1 8 22094 1 1 84 LEU CB C 24.013 -15.049 3.807 1.00 . A A . 84 LEU CB 1 1 8 22095 1 1 84 LEU CD1 C 23.343 -12.713 4.419 1.00 . A A . 84 LEU CD1 1 1 8 22096 1 1 84 LEU CD2 C 23.724 -13.313 2.021 1.00 . A A . 84 LEU CD2 1 1 8 22097 1 1 84 LEU CG C 23.230 -13.810 3.372 1.00 . A A . 84 LEU CG 1 1 8 22098 1 1 84 LEU H H 22.054 -16.455 3.027 1.00 . A A . 84 LEU H 1 1 8 22099 1 1 84 LEU HA H 23.944 -16.817 5.012 1.00 . A A . 84 LEU HA 1 1 8 22100 1 1 84 LEU HB2 H 24.892 -14.716 4.336 1.00 . A A . 84 LEU HB2 1 1 8 22101 1 1 84 LEU HB3 H 24.312 -15.582 2.915 1.00 . A A . 84 LEU HB3 1 1 8 22102 1 1 84 LEU HD11 H 24.241 -12.860 4.999 1.00 . A A . 84 LEU HD11 1 1 8 22103 1 1 84 LEU HD12 H 22.483 -12.748 5.072 1.00 . A A . 84 LEU HD12 1 1 8 22104 1 1 84 LEU HD13 H 23.383 -11.751 3.930 1.00 . A A . 84 LEU HD13 1 1 8 22105 1 1 84 LEU HD21 H 24.794 -13.446 1.959 1.00 . A A . 84 LEU HD21 1 1 8 22106 1 1 84 LEU HD22 H 23.485 -12.265 1.914 1.00 . A A . 84 LEU HD22 1 1 8 22107 1 1 84 LEU HD23 H 23.245 -13.875 1.234 1.00 . A A . 84 LEU HD23 1 1 8 22108 1 1 84 LEU HG H 22.185 -14.069 3.272 1.00 . A A . 84 LEU HG 1 1 8 22109 1 1 84 LEU N N 22.164 -16.651 3.981 1.00 . A A . 84 LEU N 1 1 8 22110 1 1 84 LEU O O 23.477 -15.188 6.947 1.00 . A A . 84 LEU O 1 1 8 22111 1 1 85 ALA C C 20.609 -15.097 8.168 1.00 . A A . 85 ALA C 1 1 8 22112 1 1 85 ALA CA C 20.913 -14.139 7.021 1.00 . A A . 85 ALA CA 1 1 8 22113 1 1 85 ALA CB C 19.645 -13.425 6.577 1.00 . A A . 85 ALA CB 1 1 8 22114 1 1 85 ALA H H 20.995 -14.973 5.078 1.00 . A A . 85 ALA H 1 1 8 22115 1 1 85 ALA HA H 21.616 -13.393 7.365 1.00 . A A . 85 ALA HA 1 1 8 22116 1 1 85 ALA HB1 H 19.892 -12.691 5.824 1.00 . A A . 85 ALA HB1 1 1 8 22117 1 1 85 ALA HB2 H 18.953 -14.144 6.166 1.00 . A A . 85 ALA HB2 1 1 8 22118 1 1 85 ALA HB3 H 19.194 -12.933 7.426 1.00 . A A . 85 ALA HB3 1 1 8 22119 1 1 85 ALA N N 21.518 -14.843 5.897 1.00 . A A . 85 ALA N 1 1 8 22120 1 1 85 ALA O O 20.751 -14.743 9.339 1.00 . A A . 85 ALA O 1 1 8 22121 1 1 86 TYR C C 21.095 -18.137 9.198 1.00 . A A . 86 TYR C 1 1 8 22122 1 1 86 TYR CA C 19.863 -17.317 8.827 1.00 . A A . 86 TYR CA 1 1 8 22123 1 1 86 TYR CB C 18.759 -18.241 8.309 1.00 . A A . 86 TYR CB 1 1 8 22124 1 1 86 TYR CD1 C 16.609 -17.106 8.992 1.00 . A A . 86 TYR CD1 1 1 8 22125 1 1 86 TYR CD2 C 17.157 -19.187 10.017 1.00 . A A . 86 TYR CD2 1 1 8 22126 1 1 86 TYR CE1 C 15.445 -17.042 9.733 1.00 . A A . 86 TYR CE1 1 1 8 22127 1 1 86 TYR CE2 C 15.994 -19.132 10.761 1.00 . A A . 86 TYR CE2 1 1 8 22128 1 1 86 TYR CG C 17.485 -18.176 9.121 1.00 . A A . 86 TYR CG 1 1 8 22129 1 1 86 TYR CZ C 15.142 -18.058 10.615 1.00 . A A . 86 TYR CZ 1 1 8 22130 1 1 86 TYR H H 20.097 -16.533 6.875 1.00 . A A . 86 TYR H 1 1 8 22131 1 1 86 TYR HA H 19.506 -16.805 9.708 1.00 . A A . 86 TYR HA 1 1 8 22132 1 1 86 TYR HB2 H 18.518 -17.969 7.293 1.00 . A A . 86 TYR HB2 1 1 8 22133 1 1 86 TYR HB3 H 19.114 -19.261 8.329 1.00 . A A . 86 TYR HB3 1 1 8 22134 1 1 86 TYR HD1 H 16.850 -16.312 8.299 1.00 . A A . 86 TYR HD1 1 1 8 22135 1 1 86 TYR HD2 H 17.827 -20.027 10.129 1.00 . A A . 86 TYR HD2 1 1 8 22136 1 1 86 TYR HE1 H 14.777 -16.201 9.619 1.00 . A A . 86 TYR HE1 1 1 8 22137 1 1 86 TYR HE2 H 15.756 -19.927 11.452 1.00 . A A . 86 TYR HE2 1 1 8 22138 1 1 86 TYR HH H 13.580 -17.133 11.250 1.00 . A A . 86 TYR HH 1 1 8 22139 1 1 86 TYR N N 20.190 -16.310 7.825 1.00 . A A . 86 TYR N 1 1 8 22140 1 1 86 TYR O O 21.126 -18.799 10.234 1.00 . A A . 86 TYR O 1 1 8 22141 1 1 86 TYR OH O 13.982 -17.999 11.354 1.00 . A A . 86 TYR OH 1 1 8 22142 1 1 87 GLY C C 23.523 -19.981 7.632 1.00 . A A . 87 GLY C 1 1 8 22143 1 1 87 GLY CA C 23.333 -18.827 8.596 1.00 . A A . 87 GLY CA 1 1 8 22144 1 1 87 GLY H H 22.031 -17.541 7.531 1.00 . A A . 87 GLY H 1 1 8 22145 1 1 87 GLY HA2 H 24.174 -18.155 8.507 1.00 . A A . 87 GLY HA2 1 1 8 22146 1 1 87 GLY HA3 H 23.302 -19.216 9.603 1.00 . A A . 87 GLY HA3 1 1 8 22147 1 1 87 GLY N N 22.112 -18.086 8.342 1.00 . A A . 87 GLY N 1 1 8 22148 1 1 87 GLY O O 24.036 -21.035 8.007 1.00 . A A . 87 GLY O 1 1 8 22149 1 1 88 GLY C C 24.425 -20.602 4.468 1.00 . A A . 88 GLY C 1 1 8 22150 1 1 88 GLY CA C 23.238 -20.827 5.385 1.00 . A A . 88 GLY CA 1 1 8 22151 1 1 88 GLY H H 22.703 -18.924 6.143 1.00 . A A . 88 GLY H 1 1 8 22152 1 1 88 GLY HA2 H 23.356 -21.777 5.884 1.00 . A A . 88 GLY HA2 1 1 8 22153 1 1 88 GLY HA3 H 22.338 -20.854 4.788 1.00 . A A . 88 GLY HA3 1 1 8 22154 1 1 88 GLY N N 23.105 -19.784 6.385 1.00 . A A . 88 GLY N 1 1 8 22155 1 1 88 GLY O O 25.327 -19.830 4.790 1.00 . A A . 88 GLY O 1 1 8 22156 1 1 89 GLU C C 24.984 -21.241 0.932 1.00 . A A . 89 GLU C 1 1 8 22157 1 1 89 GLU CA C 25.511 -21.153 2.361 1.00 . A A . 89 GLU CA 1 1 8 22158 1 1 89 GLU CB C 26.562 -22.240 2.597 1.00 . A A . 89 GLU CB 1 1 8 22159 1 1 89 GLU CD C 29.003 -22.024 3.208 1.00 . A A . 89 GLU CD 1 1 8 22160 1 1 89 GLU CG C 27.954 -21.853 2.127 1.00 . A A . 89 GLU CG 1 1 8 22161 1 1 89 GLU H H 23.676 -21.881 3.126 1.00 . A A . 89 GLU H 1 1 8 22162 1 1 89 GLU HA H 25.969 -20.186 2.504 1.00 . A A . 89 GLU HA 1 1 8 22163 1 1 89 GLU HB2 H 26.608 -22.456 3.654 1.00 . A A . 89 GLU HB2 1 1 8 22164 1 1 89 GLU HB3 H 26.262 -23.133 2.069 1.00 . A A . 89 GLU HB3 1 1 8 22165 1 1 89 GLU HG2 H 28.222 -22.475 1.285 1.00 . A A . 89 GLU HG2 1 1 8 22166 1 1 89 GLU HG3 H 27.941 -20.818 1.818 1.00 . A A . 89 GLU HG3 1 1 8 22167 1 1 89 GLU N N 24.424 -21.281 3.325 1.00 . A A . 89 GLU N 1 1 8 22168 1 1 89 GLU O O 23.935 -21.835 0.681 1.00 . A A . 89 GLU O 1 1 8 22169 1 1 89 GLU OE1 O 29.269 -23.180 3.598 1.00 . A A . 89 GLU OE1 1 1 8 22170 1 1 89 GLU OE2 O 29.558 -21.002 3.664 1.00 . A A . 89 GLU OE2 1 1 8 22171 1 1 90 VAL C C 26.542 -20.796 -2.315 1.00 . A A . 90 VAL C 1 1 8 22172 1 1 90 VAL CA C 25.326 -20.655 -1.406 1.00 . A A . 90 VAL CA 1 1 8 22173 1 1 90 VAL CB C 24.562 -19.372 -1.785 1.00 . A A . 90 VAL CB 1 1 8 22174 1 1 90 VAL CG1 C 24.015 -19.475 -3.200 1.00 . A A . 90 VAL CG1 1 1 8 22175 1 1 90 VAL CG2 C 23.443 -19.106 -0.789 1.00 . A A . 90 VAL CG2 1 1 8 22176 1 1 90 VAL H H 26.545 -20.187 0.261 1.00 . A A . 90 VAL H 1 1 8 22177 1 1 90 VAL HA H 24.671 -21.499 -1.563 1.00 . A A . 90 VAL HA 1 1 8 22178 1 1 90 VAL HB H 25.252 -18.542 -1.749 1.00 . A A . 90 VAL HB 1 1 8 22179 1 1 90 VAL HG11 H 24.150 -20.483 -3.565 1.00 . A A . 90 VAL HG11 1 1 8 22180 1 1 90 VAL HG12 H 22.963 -19.230 -3.198 1.00 . A A . 90 VAL HG12 1 1 8 22181 1 1 90 VAL HG13 H 24.544 -18.787 -3.842 1.00 . A A . 90 VAL HG13 1 1 8 22182 1 1 90 VAL HG21 H 23.831 -18.540 0.045 1.00 . A A . 90 VAL HG21 1 1 8 22183 1 1 90 VAL HG22 H 22.658 -18.542 -1.272 1.00 . A A . 90 VAL HG22 1 1 8 22184 1 1 90 VAL HG23 H 23.045 -20.045 -0.434 1.00 . A A . 90 VAL HG23 1 1 8 22185 1 1 90 VAL N N 25.719 -20.644 -0.001 1.00 . A A . 90 VAL N 1 1 8 22186 1 1 90 VAL O O 27.617 -20.277 -2.016 1.00 . A A . 90 VAL O 1 1 8 22187 1 1 91 GLY C C 26.981 -21.754 -5.802 1.00 . A A . 91 GLY C 1 1 8 22188 1 1 91 GLY CA C 27.455 -21.699 -4.364 1.00 . A A . 91 GLY CA 1 1 8 22189 1 1 91 GLY H H 25.484 -21.892 -3.613 1.00 . A A . 91 GLY H 1 1 8 22190 1 1 91 GLY HA2 H 28.157 -20.885 -4.258 1.00 . A A . 91 GLY HA2 1 1 8 22191 1 1 91 GLY HA3 H 27.955 -22.626 -4.126 1.00 . A A . 91 GLY HA3 1 1 8 22192 1 1 91 GLY N N 26.364 -21.502 -3.427 1.00 . A A . 91 GLY N 1 1 8 22193 1 1 91 GLY O O 25.823 -21.453 -6.094 1.00 . A A . 91 GLY O 1 1 8 22194 1 1 92 ARG C C 27.396 -23.686 -8.552 1.00 . A A . 92 ARG C 1 1 8 22195 1 1 92 ARG CA C 27.545 -22.230 -8.121 1.00 . A A . 92 ARG CA 1 1 8 22196 1 1 92 ARG CB C 28.623 -21.546 -8.965 1.00 . A A . 92 ARG CB 1 1 8 22197 1 1 92 ARG CD C 30.482 -23.096 -8.288 1.00 . A A . 92 ARG CD 1 1 8 22198 1 1 92 ARG CG C 30.018 -21.650 -8.371 1.00 . A A . 92 ARG CG 1 1 8 22199 1 1 92 ARG CZ C 32.530 -23.030 -9.647 1.00 . A A . 92 ARG CZ 1 1 8 22200 1 1 92 ARG H H 28.784 -22.367 -6.411 1.00 . A A . 92 ARG H 1 1 8 22201 1 1 92 ARG HA H 26.605 -21.723 -8.275 1.00 . A A . 92 ARG HA 1 1 8 22202 1 1 92 ARG HB2 H 28.638 -21.999 -9.945 1.00 . A A . 92 ARG HB2 1 1 8 22203 1 1 92 ARG HB3 H 28.374 -20.500 -9.064 1.00 . A A . 92 ARG HB3 1 1 8 22204 1 1 92 ARG HD2 H 30.223 -23.488 -7.317 1.00 . A A . 92 ARG HD2 1 1 8 22205 1 1 92 ARG HD3 H 29.976 -23.666 -9.053 1.00 . A A . 92 ARG HD3 1 1 8 22206 1 1 92 ARG HE H 32.467 -23.456 -7.699 1.00 . A A . 92 ARG HE 1 1 8 22207 1 1 92 ARG HG2 H 30.706 -21.098 -8.994 1.00 . A A . 92 ARG HG2 1 1 8 22208 1 1 92 ARG HG3 H 30.009 -21.226 -7.378 1.00 . A A . 92 ARG HG3 1 1 8 22209 1 1 92 ARG HH11 H 30.829 -22.609 -10.652 1.00 . A A . 92 ARG HH11 1 1 8 22210 1 1 92 ARG HH12 H 32.280 -22.566 -11.598 1.00 . A A . 92 ARG HH12 1 1 8 22211 1 1 92 ARG HH21 H 34.385 -23.402 -8.933 1.00 . A A . 92 ARG HH21 1 1 8 22212 1 1 92 ARG HH22 H 34.302 -23.018 -10.620 1.00 . A A . 92 ARG HH22 1 1 8 22213 1 1 92 ARG N N 27.878 -22.139 -6.705 1.00 . A A . 92 ARG N 1 1 8 22214 1 1 92 ARG NE N 31.925 -23.219 -8.480 1.00 . A A . 92 ARG NE 1 1 8 22215 1 1 92 ARG NH1 N 31.822 -22.710 -10.721 1.00 . A A . 92 ARG NH1 1 1 8 22216 1 1 92 ARG NH2 N 33.847 -23.161 -9.741 1.00 . A A . 92 ARG NH2 1 1 8 22217 1 1 92 ARG O O 28.106 -24.565 -8.064 1.00 . A A . 92 ARG O 1 1 8 22218 1 1 93 ALA C C 26.405 -25.350 -11.480 1.00 . A A . 93 ALA C 1 1 8 22219 1 1 93 ALA CA C 26.224 -25.283 -9.967 1.00 . A A . 93 ALA CA 1 1 8 22220 1 1 93 ALA CB C 24.828 -25.746 -9.579 1.00 . A A . 93 ALA CB 1 1 8 22221 1 1 93 ALA H H 25.932 -23.192 -9.821 1.00 . A A . 93 ALA H 1 1 8 22222 1 1 93 ALA HA H 26.940 -25.944 -9.499 1.00 . A A . 93 ALA HA 1 1 8 22223 1 1 93 ALA HB1 H 24.751 -25.792 -8.502 1.00 . A A . 93 ALA HB1 1 1 8 22224 1 1 93 ALA HB2 H 24.098 -25.049 -9.963 1.00 . A A . 93 ALA HB2 1 1 8 22225 1 1 93 ALA HB3 H 24.646 -26.725 -9.995 1.00 . A A . 93 ALA HB3 1 1 8 22226 1 1 93 ALA N N 26.466 -23.934 -9.469 1.00 . A A . 93 ALA N 1 1 8 22227 1 1 93 ALA O O 27.252 -26.089 -11.980 1.00 . A A . 93 ALA O 1 1 8 22228 1 1 94 GLU C C 25.535 -23.124 -14.185 1.00 . A A . 94 GLU C 1 1 8 22229 1 1 94 GLU CA C 25.673 -24.550 -13.658 1.00 . A A . 94 GLU CA 1 1 8 22230 1 1 94 GLU CB C 24.580 -25.436 -14.260 1.00 . A A . 94 GLU CB 1 1 8 22231 1 1 94 GLU CD C 25.624 -27.649 -13.635 1.00 . A A . 94 GLU CD 1 1 8 22232 1 1 94 GLU CG C 24.401 -26.759 -13.535 1.00 . A A . 94 GLU CG 1 1 8 22233 1 1 94 GLU H H 24.946 -24.008 -11.745 1.00 . A A . 94 GLU H 1 1 8 22234 1 1 94 GLU HA H 26.638 -24.936 -13.950 1.00 . A A . 94 GLU HA 1 1 8 22235 1 1 94 GLU HB2 H 23.642 -24.901 -14.229 1.00 . A A . 94 GLU HB2 1 1 8 22236 1 1 94 GLU HB3 H 24.830 -25.645 -15.290 1.00 . A A . 94 GLU HB3 1 1 8 22237 1 1 94 GLU HG2 H 24.205 -26.559 -12.492 1.00 . A A . 94 GLU HG2 1 1 8 22238 1 1 94 GLU HG3 H 23.558 -27.279 -13.965 1.00 . A A . 94 GLU HG3 1 1 8 22239 1 1 94 GLU N N 25.602 -24.575 -12.202 1.00 . A A . 94 GLU N 1 1 8 22240 1 1 94 GLU O O 24.437 -22.569 -14.223 1.00 . A A . 94 GLU O 1 1 8 22241 1 1 94 GLU OE1 O 26.279 -27.641 -14.698 1.00 . A A . 94 GLU OE1 1 1 8 22242 1 1 94 GLU OE2 O 25.926 -28.355 -12.649 1.00 . A A . 94 GLU OE2 1 1 8 22243 1 1 95 ALA C C 25.948 -21.107 -16.460 1.00 . A A . 95 ALA C 1 1 8 22244 1 1 95 ALA CA C 26.662 -21.178 -15.115 1.00 . A A . 95 ALA CA 1 1 8 22245 1 1 95 ALA CB C 28.089 -20.668 -15.245 1.00 . A A . 95 ALA CB 1 1 8 22246 1 1 95 ALA H H 27.501 -23.032 -14.534 1.00 . A A . 95 ALA H 1 1 8 22247 1 1 95 ALA HA H 26.142 -20.546 -14.409 1.00 . A A . 95 ALA HA 1 1 8 22248 1 1 95 ALA HB1 H 28.163 -20.023 -16.108 1.00 . A A . 95 ALA HB1 1 1 8 22249 1 1 95 ALA HB2 H 28.355 -20.113 -14.357 1.00 . A A . 95 ALA HB2 1 1 8 22250 1 1 95 ALA HB3 H 28.761 -21.505 -15.362 1.00 . A A . 95 ALA HB3 1 1 8 22251 1 1 95 ALA N N 26.657 -22.538 -14.589 1.00 . A A . 95 ALA N 1 1 8 22252 1 1 95 ALA O O 25.657 -20.022 -16.962 1.00 . A A . 95 ALA O 1 1 8 22253 1 1 96 GLU C C 23.718 -21.496 -18.318 1.00 . A A . 96 GLU C 1 1 8 22254 1 1 96 GLU CA C 24.990 -22.339 -18.328 1.00 . A A . 96 GLU CA 1 1 8 22255 1 1 96 GLU CB C 24.651 -23.790 -18.675 1.00 . A A . 96 GLU CB 1 1 8 22256 1 1 96 GLU CD C 26.035 -25.903 -18.670 1.00 . A A . 96 GLU CD 1 1 8 22257 1 1 96 GLU CG C 25.803 -24.549 -19.311 1.00 . A A . 96 GLU CG 1 1 8 22258 1 1 96 GLU H H 25.926 -23.103 -16.590 1.00 . A A . 96 GLU H 1 1 8 22259 1 1 96 GLU HA H 25.661 -21.947 -19.077 1.00 . A A . 96 GLU HA 1 1 8 22260 1 1 96 GLU HB2 H 24.362 -24.306 -17.771 1.00 . A A . 96 GLU HB2 1 1 8 22261 1 1 96 GLU HB3 H 23.819 -23.797 -19.364 1.00 . A A . 96 GLU HB3 1 1 8 22262 1 1 96 GLU HG2 H 25.586 -24.697 -20.358 1.00 . A A . 96 GLU HG2 1 1 8 22263 1 1 96 GLU HG3 H 26.704 -23.961 -19.211 1.00 . A A . 96 GLU HG3 1 1 8 22264 1 1 96 GLU N N 25.669 -22.271 -17.039 1.00 . A A . 96 GLU N 1 1 8 22265 1 1 96 GLU O O 23.217 -21.124 -17.258 1.00 . A A . 96 GLU O 1 1 8 22266 1 1 96 GLU OE1 O 26.766 -25.965 -17.659 1.00 . A A . 96 GLU OE1 1 1 8 22267 1 1 96 GLU OE2 O 25.484 -26.902 -19.179 1.00 . A A . 96 GLU OE2 1 1 8 22268 1 1 97 GLU C C 20.814 -21.262 -20.080 1.00 . A A . 97 GLU C 1 1 8 22269 1 1 97 GLU CA C 21.991 -20.399 -19.635 1.00 . A A . 97 GLU CA 1 1 8 22270 1 1 97 GLU CB C 22.208 -19.259 -20.633 1.00 . A A . 97 GLU CB 1 1 8 22271 1 1 97 GLU CD C 21.848 -16.820 -21.182 1.00 . A A . 97 GLU CD 1 1 8 22272 1 1 97 GLU CG C 21.561 -17.950 -20.213 1.00 . A A . 97 GLU CG 1 1 8 22273 1 1 97 GLU H H 23.649 -21.524 -20.317 1.00 . A A . 97 GLU H 1 1 8 22274 1 1 97 GLU HA H 21.767 -19.978 -18.666 1.00 . A A . 97 GLU HA 1 1 8 22275 1 1 97 GLU HB2 H 23.269 -19.093 -20.746 1.00 . A A . 97 GLU HB2 1 1 8 22276 1 1 97 GLU HB3 H 21.795 -19.550 -21.588 1.00 . A A . 97 GLU HB3 1 1 8 22277 1 1 97 GLU HG2 H 20.492 -18.093 -20.157 1.00 . A A . 97 GLU HG2 1 1 8 22278 1 1 97 GLU HG3 H 21.938 -17.674 -19.239 1.00 . A A . 97 GLU HG3 1 1 8 22279 1 1 97 GLU N N 23.203 -21.199 -19.507 1.00 . A A . 97 GLU N 1 1 8 22280 1 1 97 GLU O O 19.659 -20.957 -19.782 1.00 . A A . 97 GLU O 1 1 8 22281 1 1 97 GLU OE1 O 22.162 -17.109 -22.356 1.00 . A A . 97 GLU OE1 1 1 8 22282 1 1 97 GLU OE2 O 21.757 -15.646 -20.767 1.00 . A A . 97 GLU OE2 1 1 8 22283 1 1 98 TYR C C 19.987 -24.488 -20.405 1.00 . A A . 98 TYR C 1 1 8 22284 1 1 98 TYR CA C 20.083 -23.246 -21.285 1.00 . A A . 98 TYR CA 1 1 8 22285 1 1 98 TYR CB C 20.376 -23.653 -22.730 1.00 . A A . 98 TYR CB 1 1 8 22286 1 1 98 TYR CD1 C 22.659 -22.823 -23.422 1.00 . A A . 98 TYR CD1 1 1 8 22287 1 1 98 TYR CD2 C 22.420 -25.129 -22.869 1.00 . A A . 98 TYR CD2 1 1 8 22288 1 1 98 TYR CE1 C 24.001 -23.019 -23.681 1.00 . A A . 98 TYR CE1 1 1 8 22289 1 1 98 TYR CE2 C 23.762 -25.334 -23.124 1.00 . A A . 98 TYR CE2 1 1 8 22290 1 1 98 TYR CG C 21.845 -23.873 -23.012 1.00 . A A . 98 TYR CG 1 1 8 22291 1 1 98 TYR CZ C 24.548 -24.277 -23.530 1.00 . A A . 98 TYR CZ 1 1 8 22292 1 1 98 TYR H H 22.055 -22.529 -21.002 1.00 . A A . 98 TYR H 1 1 8 22293 1 1 98 TYR HA H 19.140 -22.722 -21.253 1.00 . A A . 98 TYR HA 1 1 8 22294 1 1 98 TYR HB2 H 19.856 -24.572 -22.951 1.00 . A A . 98 TYR HB2 1 1 8 22295 1 1 98 TYR HB3 H 20.023 -22.877 -23.394 1.00 . A A . 98 TYR HB3 1 1 8 22296 1 1 98 TYR HD1 H 22.227 -21.840 -23.539 1.00 . A A . 98 TYR HD1 1 1 8 22297 1 1 98 TYR HD2 H 21.801 -25.956 -22.551 1.00 . A A . 98 TYR HD2 1 1 8 22298 1 1 98 TYR HE1 H 24.618 -22.191 -23.999 1.00 . A A . 98 TYR HE1 1 1 8 22299 1 1 98 TYR HE2 H 24.190 -26.319 -23.007 1.00 . A A . 98 TYR HE2 1 1 8 22300 1 1 98 TYR HH H 26.222 -25.166 -23.209 1.00 . A A . 98 TYR HH 1 1 8 22301 1 1 98 TYR N N 21.116 -22.339 -20.796 1.00 . A A . 98 TYR N 1 1 8 22302 1 1 98 TYR O O 20.732 -25.450 -20.586 1.00 . A A . 98 TYR O 1 1 8 22303 1 1 98 TYR OH O 25.885 -24.477 -23.787 1.00 . A A . 98 TYR OH 1 1 8 22304 1 1 99 ALA C C 17.406 -25.692 -18.115 1.00 . A A . 99 ALA C 1 1 8 22305 1 1 99 ALA CA C 18.866 -25.581 -18.543 1.00 . A A . 99 ALA CA 1 1 8 22306 1 1 99 ALA CB C 19.765 -25.439 -17.324 1.00 . A A . 99 ALA CB 1 1 8 22307 1 1 99 ALA H H 18.499 -23.662 -19.355 1.00 . A A . 99 ALA H 1 1 8 22308 1 1 99 ALA HA H 19.147 -26.485 -19.064 1.00 . A A . 99 ALA HA 1 1 8 22309 1 1 99 ALA HB1 H 19.784 -24.406 -17.010 1.00 . A A . 99 ALA HB1 1 1 8 22310 1 1 99 ALA HB2 H 19.384 -26.053 -16.522 1.00 . A A . 99 ALA HB2 1 1 8 22311 1 1 99 ALA HB3 H 20.766 -25.757 -17.577 1.00 . A A . 99 ALA HB3 1 1 8 22312 1 1 99 ALA N N 19.063 -24.458 -19.450 1.00 . A A . 99 ALA N 1 1 8 22313 1 1 99 ALA O O 16.872 -24.799 -17.456 1.00 . A A . 99 ALA O 1 1 8 22314 1 1 100 LEU C C 15.198 -27.205 -16.646 1.00 . A A . 100 LEU C 1 1 8 22315 1 1 100 LEU CA C 15.366 -27.019 -18.150 1.00 . A A . 100 LEU CA 1 1 8 22316 1 1 100 LEU CB C 14.831 -28.247 -18.889 1.00 . A A . 100 LEU CB 1 1 8 22317 1 1 100 LEU CD1 C 14.238 -30.343 -17.649 1.00 . A A . 100 LEU CD1 1 1 8 22318 1 1 100 LEU CD2 C 15.852 -30.437 -19.557 1.00 . A A . 100 LEU CD2 1 1 8 22319 1 1 100 LEU CG C 15.338 -29.602 -18.394 1.00 . A A . 100 LEU CG 1 1 8 22320 1 1 100 LEU H H 17.243 -27.468 -19.018 1.00 . A A . 100 LEU H 1 1 8 22321 1 1 100 LEU HA H 14.804 -26.151 -18.459 1.00 . A A . 100 LEU HA 1 1 8 22322 1 1 100 LEU HB2 H 13.756 -28.244 -18.801 1.00 . A A . 100 LEU HB2 1 1 8 22323 1 1 100 LEU HB3 H 15.106 -28.151 -19.930 1.00 . A A . 100 LEU HB3 1 1 8 22324 1 1 100 LEU HD11 H 13.583 -29.630 -17.172 1.00 . A A . 100 LEU HD11 1 1 8 22325 1 1 100 LEU HD12 H 14.679 -30.984 -16.900 1.00 . A A . 100 LEU HD12 1 1 8 22326 1 1 100 LEU HD13 H 13.672 -30.942 -18.346 1.00 . A A . 100 LEU HD13 1 1 8 22327 1 1 100 LEU HD21 H 15.943 -31.468 -19.247 1.00 . A A . 100 LEU HD21 1 1 8 22328 1 1 100 LEU HD22 H 16.820 -30.068 -19.865 1.00 . A A . 100 LEU HD22 1 1 8 22329 1 1 100 LEU HD23 H 15.160 -30.369 -20.383 1.00 . A A . 100 LEU HD23 1 1 8 22330 1 1 100 LEU HG H 16.157 -29.444 -17.706 1.00 . A A . 100 LEU HG 1 1 8 22331 1 1 100 LEU N N 16.765 -26.792 -18.494 1.00 . A A . 100 LEU N 1 1 8 22332 1 1 100 LEU O O 16.093 -27.710 -15.967 1.00 . A A . 100 LEU O 1 1 8 22333 1 1 101 THR C C 12.284 -27.223 -14.464 1.00 . A A . 101 THR C 1 1 8 22334 1 1 101 THR CA C 13.758 -26.915 -14.705 1.00 . A A . 101 THR CA 1 1 8 22335 1 1 101 THR CB C 14.132 -25.628 -13.945 1.00 . A A . 101 THR CB 1 1 8 22336 1 1 101 THR CG2 C 13.930 -25.806 -12.448 1.00 . A A . 101 THR CG2 1 1 8 22337 1 1 101 THR H H 13.370 -26.399 -16.721 1.00 . A A . 101 THR H 1 1 8 22338 1 1 101 THR HA H 14.354 -27.726 -14.313 1.00 . A A . 101 THR HA 1 1 8 22339 1 1 101 THR HB H 13.492 -24.827 -14.287 1.00 . A A . 101 THR HB 1 1 8 22340 1 1 101 THR HG1 H 15.719 -24.475 -13.739 1.00 . A A . 101 THR HG1 1 1 8 22341 1 1 101 THR HG21 H 14.704 -26.449 -12.054 1.00 . A A . 101 THR HG21 1 1 8 22342 1 1 101 THR HG22 H 12.964 -26.252 -12.265 1.00 . A A . 101 THR HG22 1 1 8 22343 1 1 101 THR HG23 H 13.981 -24.844 -11.962 1.00 . A A . 101 THR HG23 1 1 8 22344 1 1 101 THR N N 14.044 -26.794 -16.129 1.00 . A A . 101 THR N 1 1 8 22345 1 1 101 THR O O 11.490 -26.327 -14.179 1.00 . A A . 101 THR O 1 1 8 22346 1 1 101 THR OG1 O 15.496 -25.282 -14.210 1.00 . A A . 101 THR OG1 1 1 8 22347 1 1 102 LYS C C 10.248 -29.102 -12.889 1.00 . A A . 102 LYS C 1 1 8 22348 1 1 102 LYS CA C 10.546 -28.925 -14.375 1.00 . A A . 102 LYS CA 1 1 8 22349 1 1 102 LYS CB C 10.281 -30.236 -15.119 1.00 . A A . 102 LYS CB 1 1 8 22350 1 1 102 LYS CD C 10.524 -32.736 -15.164 1.00 . A A . 102 LYS CD 1 1 8 22351 1 1 102 LYS CE C 9.038 -33.016 -15.002 1.00 . A A . 102 LYS CE 1 1 8 22352 1 1 102 LYS CG C 10.927 -31.447 -14.467 1.00 . A A . 102 LYS CG 1 1 8 22353 1 1 102 LYS H H 12.604 -29.166 -14.811 1.00 . A A . 102 LYS H 1 1 8 22354 1 1 102 LYS HA H 9.898 -28.159 -14.771 1.00 . A A . 102 LYS HA 1 1 8 22355 1 1 102 LYS HB2 H 9.215 -30.402 -15.161 1.00 . A A . 102 LYS HB2 1 1 8 22356 1 1 102 LYS HB3 H 10.663 -30.148 -16.125 1.00 . A A . 102 LYS HB3 1 1 8 22357 1 1 102 LYS HD2 H 10.750 -32.652 -16.216 1.00 . A A . 102 LYS HD2 1 1 8 22358 1 1 102 LYS HD3 H 11.085 -33.555 -14.737 1.00 . A A . 102 LYS HD3 1 1 8 22359 1 1 102 LYS HE2 H 8.578 -32.174 -14.508 1.00 . A A . 102 LYS HE2 1 1 8 22360 1 1 102 LYS HE3 H 8.600 -33.142 -15.981 1.00 . A A . 102 LYS HE3 1 1 8 22361 1 1 102 LYS HG2 H 12.000 -31.342 -14.519 1.00 . A A . 102 LYS HG2 1 1 8 22362 1 1 102 LYS HG3 H 10.617 -31.495 -13.433 1.00 . A A . 102 LYS HG3 1 1 8 22363 1 1 102 LYS HZ1 H 8.748 -34.007 -13.186 1.00 . A A . 102 LYS HZ1 1 1 8 22364 1 1 102 LYS HZ2 H 9.555 -34.932 -14.349 1.00 . A A . 102 LYS HZ2 1 1 8 22365 1 1 102 LYS HZ3 H 7.888 -34.679 -14.478 1.00 . A A . 102 LYS HZ3 1 1 8 22366 1 1 102 LYS N N 11.925 -28.497 -14.581 1.00 . A A . 102 LYS N 1 1 8 22367 1 1 102 LYS NZ N 8.790 -34.245 -14.198 1.00 . A A . 102 LYS NZ 1 1 8 22368 1 1 102 LYS O O 11.090 -29.583 -12.130 1.00 . A A . 102 LYS O 1 1 8 22369 1 1 103 VAL C C 7.327 -29.603 -10.962 1.00 . A A . 103 VAL C 1 1 8 22370 1 1 103 VAL CA C 8.635 -28.830 -11.087 1.00 . A A . 103 VAL CA 1 1 8 22371 1 1 103 VAL CB C 8.465 -27.446 -10.432 1.00 . A A . 103 VAL CB 1 1 8 22372 1 1 103 VAL CG1 C 8.874 -27.493 -8.968 1.00 . A A . 103 VAL CG1 1 1 8 22373 1 1 103 VAL CG2 C 9.271 -26.398 -11.186 1.00 . A A . 103 VAL CG2 1 1 8 22374 1 1 103 VAL H H 8.418 -28.336 -13.133 1.00 . A A . 103 VAL H 1 1 8 22375 1 1 103 VAL HA H 9.410 -29.363 -10.555 1.00 . A A . 103 VAL HA 1 1 8 22376 1 1 103 VAL HB H 7.422 -27.172 -10.483 1.00 . A A . 103 VAL HB 1 1 8 22377 1 1 103 VAL HG11 H 8.948 -28.523 -8.649 1.00 . A A . 103 VAL HG11 1 1 8 22378 1 1 103 VAL HG12 H 9.830 -27.007 -8.845 1.00 . A A . 103 VAL HG12 1 1 8 22379 1 1 103 VAL HG13 H 8.131 -26.985 -8.371 1.00 . A A . 103 VAL HG13 1 1 8 22380 1 1 103 VAL HG21 H 9.358 -25.508 -10.581 1.00 . A A . 103 VAL HG21 1 1 8 22381 1 1 103 VAL HG22 H 10.257 -26.786 -11.398 1.00 . A A . 103 VAL HG22 1 1 8 22382 1 1 103 VAL HG23 H 8.772 -26.157 -12.112 1.00 . A A . 103 VAL HG23 1 1 8 22383 1 1 103 VAL N N 9.045 -28.712 -12.481 1.00 . A A . 103 VAL N 1 1 8 22384 1 1 103 VAL O O 6.299 -29.195 -11.503 1.00 . A A . 103 VAL O 1 1 8 22385 1 1 104 TYR C C 5.184 -30.863 -9.137 1.00 . A A . 104 TYR C 1 1 8 22386 1 1 104 TYR CA C 6.192 -31.553 -10.051 1.00 . A A . 104 TYR CA 1 1 8 22387 1 1 104 TYR CB C 6.588 -32.907 -9.461 1.00 . A A . 104 TYR CB 1 1 8 22388 1 1 104 TYR CD1 C 7.740 -32.093 -7.366 1.00 . A A . 104 TYR CD1 1 1 8 22389 1 1 104 TYR CD2 C 5.958 -33.658 -7.133 1.00 . A A . 104 TYR CD2 1 1 8 22390 1 1 104 TYR CE1 C 7.906 -32.070 -5.995 1.00 . A A . 104 TYR CE1 1 1 8 22391 1 1 104 TYR CE2 C 6.115 -33.640 -5.761 1.00 . A A . 104 TYR CE2 1 1 8 22392 1 1 104 TYR CG C 6.765 -32.885 -7.959 1.00 . A A . 104 TYR CG 1 1 8 22393 1 1 104 TYR CZ C 7.091 -32.845 -5.197 1.00 . A A . 104 TYR CZ 1 1 8 22394 1 1 104 TYR H H 8.222 -30.994 -9.839 1.00 . A A . 104 TYR H 1 1 8 22395 1 1 104 TYR HA H 5.735 -31.712 -11.017 1.00 . A A . 104 TYR HA 1 1 8 22396 1 1 104 TYR HB2 H 5.823 -33.631 -9.693 1.00 . A A . 104 TYR HB2 1 1 8 22397 1 1 104 TYR HB3 H 7.523 -33.224 -9.900 1.00 . A A . 104 TYR HB3 1 1 8 22398 1 1 104 TYR HD1 H 8.377 -31.487 -7.994 1.00 . A A . 104 TYR HD1 1 1 8 22399 1 1 104 TYR HD2 H 5.195 -34.280 -7.579 1.00 . A A . 104 TYR HD2 1 1 8 22400 1 1 104 TYR HE1 H 8.669 -31.447 -5.552 1.00 . A A . 104 TYR HE1 1 1 8 22401 1 1 104 TYR HE2 H 5.477 -34.247 -5.136 1.00 . A A . 104 TYR HE2 1 1 8 22402 1 1 104 TYR HH H 7.769 -33.587 -3.558 1.00 . A A . 104 TYR HH 1 1 8 22403 1 1 104 TYR N N 7.373 -30.721 -10.245 1.00 . A A . 104 TYR N 1 1 8 22404 1 1 104 TYR O O 5.322 -29.681 -8.822 1.00 . A A . 104 TYR O 1 1 8 22405 1 1 104 TYR OH O 7.252 -32.825 -3.830 1.00 . A A . 104 TYR OH 1 1 8 22406 1 1 105 VAL C C 3.746 -30.507 -6.556 1.00 . A A . 105 VAL C 1 1 8 22407 1 1 105 VAL CA C 3.138 -31.073 -7.835 1.00 . A A . 105 VAL CA 1 1 8 22408 1 1 105 VAL CB C 2.100 -32.149 -7.464 1.00 . A A . 105 VAL CB 1 1 8 22409 1 1 105 VAL CG1 C 2.792 -33.444 -7.065 1.00 . A A . 105 VAL CG1 1 1 8 22410 1 1 105 VAL CG2 C 1.194 -31.653 -6.347 1.00 . A A . 105 VAL CG2 1 1 8 22411 1 1 105 VAL H H 4.114 -32.546 -9.000 1.00 . A A . 105 VAL H 1 1 8 22412 1 1 105 VAL HA H 2.630 -30.279 -8.363 1.00 . A A . 105 VAL HA 1 1 8 22413 1 1 105 VAL HB H 1.490 -32.346 -8.333 1.00 . A A . 105 VAL HB 1 1 8 22414 1 1 105 VAL HG11 H 3.256 -33.886 -7.935 1.00 . A A . 105 VAL HG11 1 1 8 22415 1 1 105 VAL HG12 H 3.545 -33.235 -6.320 1.00 . A A . 105 VAL HG12 1 1 8 22416 1 1 105 VAL HG13 H 2.063 -34.130 -6.659 1.00 . A A . 105 VAL HG13 1 1 8 22417 1 1 105 VAL HG21 H 1.048 -30.588 -6.450 1.00 . A A . 105 VAL HG21 1 1 8 22418 1 1 105 VAL HG22 H 0.239 -32.155 -6.408 1.00 . A A . 105 VAL HG22 1 1 8 22419 1 1 105 VAL HG23 H 1.652 -31.863 -5.392 1.00 . A A . 105 VAL HG23 1 1 8 22420 1 1 105 VAL N N 4.170 -31.610 -8.714 1.00 . A A . 105 VAL N 1 1 8 22421 1 1 105 VAL O O 4.056 -31.248 -5.623 1.00 . A A . 105 VAL O 1 1 8 22422 1 1 106 ASP C C 4.149 -27.035 -5.364 1.00 . A A . 106 ASP C 1 1 8 22423 1 1 106 ASP CA C 4.482 -28.523 -5.355 1.00 . A A . 106 ASP CA 1 1 8 22424 1 1 106 ASP CB C 5.999 -28.719 -5.319 1.00 . A A . 106 ASP CB 1 1 8 22425 1 1 106 ASP CG C 6.637 -28.546 -6.684 1.00 . A A . 106 ASP CG 1 1 8 22426 1 1 106 ASP H H 3.646 -28.653 -7.295 1.00 . A A . 106 ASP H 1 1 8 22427 1 1 106 ASP HA H 4.050 -28.971 -4.473 1.00 . A A . 106 ASP HA 1 1 8 22428 1 1 106 ASP HB2 H 6.433 -27.994 -4.645 1.00 . A A . 106 ASP HB2 1 1 8 22429 1 1 106 ASP HB3 H 6.219 -29.714 -4.962 1.00 . A A . 106 ASP HB3 1 1 8 22430 1 1 106 ASP N N 3.913 -29.190 -6.520 1.00 . A A . 106 ASP N 1 1 8 22431 1 1 106 ASP O O 4.403 -26.336 -6.345 1.00 . A A . 106 ASP O 1 1 8 22432 1 1 106 ASP OD1 O 6.160 -27.689 -7.458 1.00 . A A . 106 ASP OD1 1 1 8 22433 1 1 106 ASP OD2 O 7.614 -29.266 -6.977 1.00 . A A . 106 ASP OD2 1 1 8 22434 1 1 107 LYS C C 2.667 -24.847 -2.750 1.00 . A A . 107 LYS C 1 1 8 22435 1 1 107 LYS CA C 3.209 -25.150 -4.143 1.00 . A A . 107 LYS CA 1 1 8 22436 1 1 107 LYS CB C 2.164 -24.783 -5.199 1.00 . A A . 107 LYS CB 1 1 8 22437 1 1 107 LYS CD C 0.232 -26.174 -6.002 1.00 . A A . 107 LYS CD 1 1 8 22438 1 1 107 LYS CE C -1.271 -26.007 -6.166 1.00 . A A . 107 LYS CE 1 1 8 22439 1 1 107 LYS CG C 0.771 -25.300 -4.882 1.00 . A A . 107 LYS CG 1 1 8 22440 1 1 107 LYS H H 3.400 -27.162 -3.514 1.00 . A A . 107 LYS H 1 1 8 22441 1 1 107 LYS HA H 4.097 -24.558 -4.308 1.00 . A A . 107 LYS HA 1 1 8 22442 1 1 107 LYS HB2 H 2.115 -23.707 -5.282 1.00 . A A . 107 LYS HB2 1 1 8 22443 1 1 107 LYS HB3 H 2.470 -25.195 -6.150 1.00 . A A . 107 LYS HB3 1 1 8 22444 1 1 107 LYS HD2 H 0.716 -25.898 -6.927 1.00 . A A . 107 LYS HD2 1 1 8 22445 1 1 107 LYS HD3 H 0.449 -27.209 -5.775 1.00 . A A . 107 LYS HD3 1 1 8 22446 1 1 107 LYS HE2 H -1.538 -24.996 -5.901 1.00 . A A . 107 LYS HE2 1 1 8 22447 1 1 107 LYS HE3 H -1.529 -26.189 -7.198 1.00 . A A . 107 LYS HE3 1 1 8 22448 1 1 107 LYS HG2 H 0.811 -25.882 -3.974 1.00 . A A . 107 LYS HG2 1 1 8 22449 1 1 107 LYS HG3 H 0.107 -24.458 -4.744 1.00 . A A . 107 LYS HG3 1 1 8 22450 1 1 107 LYS HZ1 H -3.053 -26.832 -5.453 1.00 . A A . 107 LYS HZ1 1 1 8 22451 1 1 107 LYS HZ2 H -1.817 -26.773 -4.300 1.00 . A A . 107 LYS HZ2 1 1 8 22452 1 1 107 LYS HZ3 H -1.771 -27.933 -5.530 1.00 . A A . 107 LYS HZ3 1 1 8 22453 1 1 107 LYS N N 3.578 -26.555 -4.264 1.00 . A A . 107 LYS N 1 1 8 22454 1 1 107 LYS NZ N -2.031 -26.953 -5.302 1.00 . A A . 107 LYS NZ 1 1 8 22455 1 1 107 LYS O O 2.091 -25.716 -2.097 1.00 . A A . 107 LYS O 1 1 8 22456 1 1 108 GLU C C 0.964 -22.640 -1.067 1.00 . A A . 108 GLU C 1 1 8 22457 1 1 108 GLU CA C 2.384 -23.193 -0.987 1.00 . A A . 108 GLU CA 1 1 8 22458 1 1 108 GLU CB C 3.322 -22.138 -0.395 1.00 . A A . 108 GLU CB 1 1 8 22459 1 1 108 GLU CD C 2.362 -22.214 1.940 1.00 . A A . 108 GLU CD 1 1 8 22460 1 1 108 GLU CG C 3.607 -22.339 1.084 1.00 . A A . 108 GLU CG 1 1 8 22461 1 1 108 GLU H H 3.322 -22.961 -2.871 1.00 . A A . 108 GLU H 1 1 8 22462 1 1 108 GLU HA H 2.384 -24.061 -0.345 1.00 . A A . 108 GLU HA 1 1 8 22463 1 1 108 GLU HB2 H 4.260 -22.167 -0.929 1.00 . A A . 108 GLU HB2 1 1 8 22464 1 1 108 GLU HB3 H 2.874 -21.164 -0.525 1.00 . A A . 108 GLU HB3 1 1 8 22465 1 1 108 GLU HG2 H 4.025 -23.324 1.226 1.00 . A A . 108 GLU HG2 1 1 8 22466 1 1 108 GLU HG3 H 4.322 -21.595 1.403 1.00 . A A . 108 GLU HG3 1 1 8 22467 1 1 108 GLU N N 2.855 -23.609 -2.303 1.00 . A A . 108 GLU N 1 1 8 22468 1 1 108 GLU O O 0.432 -22.124 -0.086 1.00 . A A . 108 GLU O 1 1 8 22469 1 1 108 GLU OE1 O 1.888 -21.075 2.136 1.00 . A A . 108 GLU OE1 1 1 8 22470 1 1 108 GLU OE2 O 1.862 -23.255 2.415 1.00 . A A . 108 GLU OE2 1 1 8 22471 1 1 109 ASN C C -1.118 -20.796 -2.048 1.00 . A A . 109 ASN C 1 1 8 22472 1 1 109 ASN CA C -1.000 -22.262 -2.455 1.00 . A A . 109 ASN CA 1 1 8 22473 1 1 109 ASN CB C -1.997 -23.106 -1.658 1.00 . A A . 109 ASN CB 1 1 8 22474 1 1 109 ASN CG C -3.397 -23.048 -2.240 1.00 . A A . 109 ASN CG 1 1 8 22475 1 1 109 ASN H H 0.834 -23.173 -2.990 1.00 . A A . 109 ASN H 1 1 8 22476 1 1 109 ASN HA H -1.225 -22.351 -3.506 1.00 . A A . 109 ASN HA 1 1 8 22477 1 1 109 ASN HB2 H -1.670 -24.135 -1.660 1.00 . A A . 109 ASN HB2 1 1 8 22478 1 1 109 ASN HB3 H -2.034 -22.745 -0.641 1.00 . A A . 109 ASN HB3 1 1 8 22479 1 1 109 ASN HD21 H -4.117 -22.392 -0.506 1.00 . A A . 109 ASN HD21 1 1 8 22480 1 1 109 ASN HD22 H -5.274 -22.588 -1.774 1.00 . A A . 109 ASN HD22 1 1 8 22481 1 1 109 ASN N N 0.358 -22.751 -2.245 1.00 . A A . 109 ASN N 1 1 8 22482 1 1 109 ASN ND2 N -4.359 -22.634 -1.425 1.00 . A A . 109 ASN ND2 1 1 8 22483 1 1 109 ASN O O -2.177 -20.346 -1.609 1.00 . A A . 109 ASN O 1 1 8 22484 1 1 109 ASN OD1 O -3.609 -23.372 -3.408 1.00 . A A . 109 ASN OD1 1 1 8 22485 1 1 110 ASP C C 0.348 -17.786 -3.062 1.00 . A A . 110 ASP C 1 1 8 22486 1 1 110 ASP CA C -0.006 -18.640 -1.849 1.00 . A A . 110 ASP CA 1 1 8 22487 1 1 110 ASP CB C 0.994 -18.385 -0.720 1.00 . A A . 110 ASP CB 1 1 8 22488 1 1 110 ASP CG C 0.345 -17.760 0.499 1.00 . A A . 110 ASP CG 1 1 8 22489 1 1 110 ASP H H 0.788 -20.472 -2.553 1.00 . A A . 110 ASP H 1 1 8 22490 1 1 110 ASP HA H -0.994 -18.369 -1.509 1.00 . A A . 110 ASP HA 1 1 8 22491 1 1 110 ASP HB2 H 1.442 -19.323 -0.425 1.00 . A A . 110 ASP HB2 1 1 8 22492 1 1 110 ASP HB3 H 1.766 -17.719 -1.076 1.00 . A A . 110 ASP HB3 1 1 8 22493 1 1 110 ASP N N -0.025 -20.056 -2.198 1.00 . A A . 110 ASP N 1 1 8 22494 1 1 110 ASP O O -0.444 -16.948 -3.497 1.00 . A A . 110 ASP O 1 1 8 22495 1 1 110 ASP OD1 O -0.032 -16.572 0.427 1.00 . A A . 110 ASP OD1 1 1 8 22496 1 1 110 ASP OD2 O 0.214 -18.460 1.526 1.00 . A A . 110 ASP OD2 1 1 8 22497 1 1 111 LEU C C 1.968 -18.117 -6.021 1.00 . A A . 111 LEU C 1 1 8 22498 1 1 111 LEU CA C 2.001 -17.251 -4.766 1.00 . A A . 111 LEU CA 1 1 8 22499 1 1 111 LEU CB C 3.419 -16.727 -4.531 1.00 . A A . 111 LEU CB 1 1 8 22500 1 1 111 LEU CD1 C 5.810 -17.438 -4.281 1.00 . A A . 111 LEU CD1 1 1 8 22501 1 1 111 LEU CD2 C 4.267 -17.536 -2.315 1.00 . A A . 111 LEU CD2 1 1 8 22502 1 1 111 LEU CG C 4.380 -17.684 -3.825 1.00 . A A . 111 LEU CG 1 1 8 22503 1 1 111 LEU H H 2.128 -18.682 -3.213 1.00 . A A . 111 LEU H 1 1 8 22504 1 1 111 LEU HA H 1.335 -16.413 -4.904 1.00 . A A . 111 LEU HA 1 1 8 22505 1 1 111 LEU HB2 H 3.844 -16.481 -5.492 1.00 . A A . 111 LEU HB2 1 1 8 22506 1 1 111 LEU HB3 H 3.345 -15.830 -3.933 1.00 . A A . 111 LEU HB3 1 1 8 22507 1 1 111 LEU HD11 H 6.492 -17.718 -3.493 1.00 . A A . 111 LEU HD11 1 1 8 22508 1 1 111 LEU HD12 H 5.938 -16.391 -4.513 1.00 . A A . 111 LEU HD12 1 1 8 22509 1 1 111 LEU HD13 H 6.014 -18.029 -5.162 1.00 . A A . 111 LEU HD13 1 1 8 22510 1 1 111 LEU HD21 H 3.554 -18.253 -1.936 1.00 . A A . 111 LEU HD21 1 1 8 22511 1 1 111 LEU HD22 H 3.933 -16.536 -2.076 1.00 . A A . 111 LEU HD22 1 1 8 22512 1 1 111 LEU HD23 H 5.231 -17.712 -1.863 1.00 . A A . 111 LEU HD23 1 1 8 22513 1 1 111 LEU HG H 4.119 -18.701 -4.083 1.00 . A A . 111 LEU HG 1 1 8 22514 1 1 111 LEU N N 1.541 -18.002 -3.603 1.00 . A A . 111 LEU N 1 1 8 22515 1 1 111 LEU O O 1.891 -17.606 -7.139 1.00 . A A . 111 LEU O 1 1 8 22516 1 1 112 PHE C C 0.567 -20.747 -7.306 1.00 . A A . 112 PHE C 1 1 8 22517 1 1 112 PHE CA C 2.000 -20.368 -6.946 1.00 . A A . 112 PHE CA 1 1 8 22518 1 1 112 PHE CB C 2.801 -21.625 -6.602 1.00 . A A . 112 PHE CB 1 1 8 22519 1 1 112 PHE CD1 C 5.199 -21.029 -6.165 1.00 . A A . 112 PHE CD1 1 1 8 22520 1 1 112 PHE CD2 C 4.639 -22.006 -8.267 1.00 . A A . 112 PHE CD2 1 1 8 22521 1 1 112 PHE CE1 C 6.525 -20.960 -6.548 1.00 . A A . 112 PHE CE1 1 1 8 22522 1 1 112 PHE CE2 C 5.964 -21.939 -8.655 1.00 . A A . 112 PHE CE2 1 1 8 22523 1 1 112 PHE CG C 4.242 -21.552 -7.020 1.00 . A A . 112 PHE CG 1 1 8 22524 1 1 112 PHE CZ C 6.908 -21.416 -7.794 1.00 . A A . 112 PHE CZ 1 1 8 22525 1 1 112 PHE H H 2.085 -19.778 -4.915 1.00 . A A . 112 PHE H 1 1 8 22526 1 1 112 PHE HA H 2.456 -19.883 -7.795 1.00 . A A . 112 PHE HA 1 1 8 22527 1 1 112 PHE HB2 H 2.774 -21.780 -5.534 1.00 . A A . 112 PHE HB2 1 1 8 22528 1 1 112 PHE HB3 H 2.354 -22.475 -7.096 1.00 . A A . 112 PHE HB3 1 1 8 22529 1 1 112 PHE HD1 H 4.901 -20.673 -5.190 1.00 . A A . 112 PHE HD1 1 1 8 22530 1 1 112 PHE HD2 H 3.900 -22.416 -8.942 1.00 . A A . 112 PHE HD2 1 1 8 22531 1 1 112 PHE HE1 H 7.262 -20.551 -5.872 1.00 . A A . 112 PHE HE1 1 1 8 22532 1 1 112 PHE HE2 H 6.260 -22.297 -9.630 1.00 . A A . 112 PHE HE2 1 1 8 22533 1 1 112 PHE HZ H 7.944 -21.363 -8.095 1.00 . A A . 112 PHE HZ 1 1 8 22534 1 1 112 PHE N N 2.025 -19.430 -5.830 1.00 . A A . 112 PHE N 1 1 8 22535 1 1 112 PHE O O 0.320 -21.795 -7.903 1.00 . A A . 112 PHE O 1 1 8 22536 1 1 113 LYS C C -2.070 -20.002 -8.716 1.00 . A A . 113 LYS C 1 1 8 22537 1 1 113 LYS CA C -1.786 -20.128 -7.223 1.00 . A A . 113 LYS CA 1 1 8 22538 1 1 113 LYS CB C -2.661 -19.145 -6.442 1.00 . A A . 113 LYS CB 1 1 8 22539 1 1 113 LYS CD C -3.802 -18.998 -4.209 1.00 . A A . 113 LYS CD 1 1 8 22540 1 1 113 LYS CE C -4.754 -20.174 -4.366 1.00 . A A . 113 LYS CE 1 1 8 22541 1 1 113 LYS CG C -2.490 -19.243 -4.936 1.00 . A A . 113 LYS CG 1 1 8 22542 1 1 113 LYS H H -0.118 -19.067 -6.466 1.00 . A A . 113 LYS H 1 1 8 22543 1 1 113 LYS HA H -2.020 -21.134 -6.908 1.00 . A A . 113 LYS HA 1 1 8 22544 1 1 113 LYS HB2 H -2.412 -18.139 -6.747 1.00 . A A . 113 LYS HB2 1 1 8 22545 1 1 113 LYS HB3 H -3.697 -19.337 -6.678 1.00 . A A . 113 LYS HB3 1 1 8 22546 1 1 113 LYS HD2 H -3.600 -18.852 -3.158 1.00 . A A . 113 LYS HD2 1 1 8 22547 1 1 113 LYS HD3 H -4.268 -18.112 -4.614 1.00 . A A . 113 LYS HD3 1 1 8 22548 1 1 113 LYS HE2 H -4.184 -21.046 -4.650 1.00 . A A . 113 LYS HE2 1 1 8 22549 1 1 113 LYS HE3 H -5.241 -20.355 -3.420 1.00 . A A . 113 LYS HE3 1 1 8 22550 1 1 113 LYS HG2 H -2.131 -20.230 -4.686 1.00 . A A . 113 LYS HG2 1 1 8 22551 1 1 113 LYS HG3 H -1.769 -18.504 -4.616 1.00 . A A . 113 LYS HG3 1 1 8 22552 1 1 113 LYS HZ1 H -6.670 -20.414 -5.163 1.00 . A A . 113 LYS HZ1 1 1 8 22553 1 1 113 LYS HZ2 H -5.459 -20.245 -6.331 1.00 . A A . 113 LYS HZ2 1 1 8 22554 1 1 113 LYS HZ3 H -5.989 -18.894 -5.462 1.00 . A A . 113 LYS HZ3 1 1 8 22555 1 1 113 LYS N N -0.377 -19.886 -6.939 1.00 . A A . 113 LYS N 1 1 8 22556 1 1 113 LYS NZ N -5.790 -19.913 -5.403 1.00 . A A . 113 LYS NZ 1 1 8 22557 1 1 113 LYS O O -1.290 -19.406 -9.457 1.00 . A A . 113 LYS O 1 1 8 22558 1 1 114 ASN C C -2.523 -21.176 -11.435 1.00 . A A . 114 ASN C 1 1 8 22559 1 1 114 ASN CA C -3.580 -20.515 -10.555 1.00 . A A . 114 ASN CA 1 1 8 22560 1 1 114 ASN CB C -3.791 -19.065 -10.996 1.00 . A A . 114 ASN CB 1 1 8 22561 1 1 114 ASN CG C -5.248 -18.649 -10.937 1.00 . A A . 114 ASN CG 1 1 8 22562 1 1 114 ASN H H -3.775 -21.026 -8.511 1.00 . A A . 114 ASN H 1 1 8 22563 1 1 114 ASN HA H -4.509 -21.053 -10.663 1.00 . A A . 114 ASN HA 1 1 8 22564 1 1 114 ASN HB2 H -3.224 -18.412 -10.348 1.00 . A A . 114 ASN HB2 1 1 8 22565 1 1 114 ASN HB3 H -3.443 -18.948 -12.011 1.00 . A A . 114 ASN HB3 1 1 8 22566 1 1 114 ASN HD21 H -5.467 -19.576 -9.191 1.00 . A A . 114 ASN HD21 1 1 8 22567 1 1 114 ASN HD22 H -6.878 -18.790 -9.807 1.00 . A A . 114 ASN HD22 1 1 8 22568 1 1 114 ASN N N -3.193 -20.565 -9.150 1.00 . A A . 114 ASN N 1 1 8 22569 1 1 114 ASN ND2 N -5.933 -19.045 -9.871 1.00 . A A . 114 ASN ND2 1 1 8 22570 1 1 114 ASN O O -2.434 -20.900 -12.631 1.00 . A A . 114 ASN O 1 1 8 22571 1 1 114 ASN OD1 O -5.751 -17.979 -11.839 1.00 . A A . 114 ASN OD1 1 1 8 22572 1 1 115 VAL C C -0.866 -24.266 -11.479 1.00 . A A . 115 VAL C 1 1 8 22573 1 1 115 VAL CA C -0.675 -22.756 -11.561 1.00 . A A . 115 VAL CA 1 1 8 22574 1 1 115 VAL CB C 0.721 -22.395 -11.020 1.00 . A A . 115 VAL CB 1 1 8 22575 1 1 115 VAL CG1 C 1.472 -23.650 -10.602 1.00 . A A . 115 VAL CG1 1 1 8 22576 1 1 115 VAL CG2 C 1.510 -21.614 -12.061 1.00 . A A . 115 VAL CG2 1 1 8 22577 1 1 115 VAL H H -1.845 -22.231 -9.877 1.00 . A A . 115 VAL H 1 1 8 22578 1 1 115 VAL HA H -0.726 -22.452 -12.597 1.00 . A A . 115 VAL HA 1 1 8 22579 1 1 115 VAL HB H 0.597 -21.769 -10.149 1.00 . A A . 115 VAL HB 1 1 8 22580 1 1 115 VAL HG11 H 0.907 -24.170 -9.842 1.00 . A A . 115 VAL HG11 1 1 8 22581 1 1 115 VAL HG12 H 1.604 -24.294 -11.459 1.00 . A A . 115 VAL HG12 1 1 8 22582 1 1 115 VAL HG13 H 2.439 -23.375 -10.205 1.00 . A A . 115 VAL HG13 1 1 8 22583 1 1 115 VAL HG21 H 2.541 -21.936 -12.046 1.00 . A A . 115 VAL HG21 1 1 8 22584 1 1 115 VAL HG22 H 1.091 -21.794 -13.040 1.00 . A A . 115 VAL HG22 1 1 8 22585 1 1 115 VAL HG23 H 1.458 -20.559 -11.836 1.00 . A A . 115 VAL HG23 1 1 8 22586 1 1 115 VAL N N -1.725 -22.053 -10.833 1.00 . A A . 115 VAL N 1 1 8 22587 1 1 115 VAL O O -1.397 -24.797 -10.503 1.00 . A A . 115 VAL O 1 1 8 22588 1 1 116 PRO C C 0.392 -27.135 -11.606 1.00 . A A . 116 PRO C 1 1 8 22589 1 1 116 PRO CA C -0.533 -26.437 -12.596 1.00 . A A . 116 PRO CA 1 1 8 22590 1 1 116 PRO CB C -0.116 -26.756 -14.034 1.00 . A A . 116 PRO CB 1 1 8 22591 1 1 116 PRO CD C 0.220 -24.409 -13.724 1.00 . A A . 116 PRO CD 1 1 8 22592 1 1 116 PRO CG C 0.759 -25.619 -14.436 1.00 . A A . 116 PRO CG 1 1 8 22593 1 1 116 PRO HA H -1.549 -26.766 -12.432 1.00 . A A . 116 PRO HA 1 1 8 22594 1 1 116 PRO HB2 H 0.419 -27.695 -14.057 1.00 . A A . 116 PRO HB2 1 1 8 22595 1 1 116 PRO HB3 H -0.993 -26.819 -14.661 1.00 . A A . 116 PRO HB3 1 1 8 22596 1 1 116 PRO HD2 H 1.024 -23.743 -13.450 1.00 . A A . 116 PRO HD2 1 1 8 22597 1 1 116 PRO HD3 H -0.503 -23.898 -14.343 1.00 . A A . 116 PRO HD3 1 1 8 22598 1 1 116 PRO HG2 H 1.776 -25.812 -14.129 1.00 . A A . 116 PRO HG2 1 1 8 22599 1 1 116 PRO HG3 H 0.708 -25.477 -15.505 1.00 . A A . 116 PRO HG3 1 1 8 22600 1 1 116 PRO N N -0.423 -24.976 -12.526 1.00 . A A . 116 PRO N 1 1 8 22601 1 1 116 PRO O O 0.974 -26.497 -10.729 1.00 . A A . 116 PRO O 1 1 8 22602 1 1 117 ARG C C 2.735 -29.498 -11.519 1.00 . A A . 117 ARG C 1 1 8 22603 1 1 117 ARG CA C 1.379 -29.235 -10.870 1.00 . A A . 117 ARG CA 1 1 8 22604 1 1 117 ARG CB C 0.703 -30.562 -10.519 1.00 . A A . 117 ARG CB 1 1 8 22605 1 1 117 ARG CD C -1.489 -30.920 -11.694 1.00 . A A . 117 ARG CD 1 1 8 22606 1 1 117 ARG CG C -0.810 -30.466 -10.412 1.00 . A A . 117 ARG CG 1 1 8 22607 1 1 117 ARG CZ C -3.862 -30.935 -11.052 1.00 . A A . 117 ARG CZ 1 1 8 22608 1 1 117 ARG H H 0.034 -28.902 -12.471 1.00 . A A . 117 ARG H 1 1 8 22609 1 1 117 ARG HA H 1.530 -28.668 -9.964 1.00 . A A . 117 ARG HA 1 1 8 22610 1 1 117 ARG HB2 H 0.942 -31.287 -11.283 1.00 . A A . 117 ARG HB2 1 1 8 22611 1 1 117 ARG HB3 H 1.088 -30.909 -9.572 1.00 . A A . 117 ARG HB3 1 1 8 22612 1 1 117 ARG HD2 H -0.932 -30.537 -12.536 1.00 . A A . 117 ARG HD2 1 1 8 22613 1 1 117 ARG HD3 H -1.489 -31.999 -11.723 1.00 . A A . 117 ARG HD3 1 1 8 22614 1 1 117 ARG HE H -3.059 -29.722 -12.416 1.00 . A A . 117 ARG HE 1 1 8 22615 1 1 117 ARG HG2 H -1.144 -31.093 -9.599 1.00 . A A . 117 ARG HG2 1 1 8 22616 1 1 117 ARG HG3 H -1.082 -29.440 -10.214 1.00 . A A . 117 ARG HG3 1 1 8 22617 1 1 117 ARG HH11 H -2.710 -32.279 -10.079 1.00 . A A . 117 ARG HH11 1 1 8 22618 1 1 117 ARG HH12 H -4.385 -32.279 -9.636 1.00 . A A . 117 ARG HH12 1 1 8 22619 1 1 117 ARG HH21 H -5.266 -29.712 -11.841 1.00 . A A . 117 ARG HH21 1 1 8 22620 1 1 117 ARG HH22 H -5.838 -30.819 -10.639 1.00 . A A . 117 ARG HH22 1 1 8 22621 1 1 117 ARG N N 0.524 -28.450 -11.752 1.00 . A A . 117 ARG N 1 1 8 22622 1 1 117 ARG NE N -2.867 -30.443 -11.782 1.00 . A A . 117 ARG NE 1 1 8 22623 1 1 117 ARG NH1 N -3.634 -31.911 -10.185 1.00 . A A . 117 ARG NH1 1 1 8 22624 1 1 117 ARG NH2 N -5.090 -30.449 -11.188 1.00 . A A . 117 ARG NH2 1 1 8 22625 1 1 117 ARG O O 3.772 -29.090 -10.997 1.00 . A A . 117 ARG O 1 1 8 22626 1 1 118 GLU C C 4.109 -29.602 -14.600 1.00 . A A . 118 GLU C 1 1 8 22627 1 1 118 GLU CA C 3.945 -30.500 -13.377 1.00 . A A . 118 GLU CA 1 1 8 22628 1 1 118 GLU CB C 3.946 -31.969 -13.805 1.00 . A A . 118 GLU CB 1 1 8 22629 1 1 118 GLU CD C 3.122 -34.223 -13.016 1.00 . A A . 118 GLU CD 1 1 8 22630 1 1 118 GLU CG C 3.843 -32.942 -12.643 1.00 . A A . 118 GLU CG 1 1 8 22631 1 1 118 GLU H H 1.858 -30.480 -13.024 1.00 . A A . 118 GLU H 1 1 8 22632 1 1 118 GLU HA H 4.775 -30.330 -12.707 1.00 . A A . 118 GLU HA 1 1 8 22633 1 1 118 GLU HB2 H 3.109 -32.139 -14.466 1.00 . A A . 118 GLU HB2 1 1 8 22634 1 1 118 GLU HB3 H 4.862 -32.175 -14.339 1.00 . A A . 118 GLU HB3 1 1 8 22635 1 1 118 GLU HG2 H 4.839 -33.192 -12.310 1.00 . A A . 118 GLU HG2 1 1 8 22636 1 1 118 GLU HG3 H 3.305 -32.465 -11.837 1.00 . A A . 118 GLU HG3 1 1 8 22637 1 1 118 GLU N N 2.717 -30.182 -12.659 1.00 . A A . 118 GLU N 1 1 8 22638 1 1 118 GLU O O 3.320 -29.669 -15.543 1.00 . A A . 118 GLU O 1 1 8 22639 1 1 118 GLU OE1 O 2.079 -34.138 -13.699 1.00 . A A . 118 GLU OE1 1 1 8 22640 1 1 118 GLU OE2 O 3.599 -35.308 -12.627 1.00 . A A . 118 GLU OE2 1 1 8 22641 1 1 119 PHE C C 6.896 -27.542 -15.786 1.00 . A A . 119 PHE C 1 1 8 22642 1 1 119 PHE CA C 5.404 -27.848 -15.681 1.00 . A A . 119 PHE CA 1 1 8 22643 1 1 119 PHE CB C 4.617 -26.549 -15.499 1.00 . A A . 119 PHE CB 1 1 8 22644 1 1 119 PHE CD1 C 4.103 -26.327 -13.053 1.00 . A A . 119 PHE CD1 1 1 8 22645 1 1 119 PHE CD2 C 5.742 -24.879 -14.002 1.00 . A A . 119 PHE CD2 1 1 8 22646 1 1 119 PHE CE1 C 4.292 -25.737 -11.817 1.00 . A A . 119 PHE CE1 1 1 8 22647 1 1 119 PHE CE2 C 5.936 -24.286 -12.768 1.00 . A A . 119 PHE CE2 1 1 8 22648 1 1 119 PHE CG C 4.825 -25.905 -14.157 1.00 . A A . 119 PHE CG 1 1 8 22649 1 1 119 PHE CZ C 5.209 -24.715 -11.675 1.00 . A A . 119 PHE CZ 1 1 8 22650 1 1 119 PHE H H 5.731 -28.754 -13.796 1.00 . A A . 119 PHE H 1 1 8 22651 1 1 119 PHE HA H 5.083 -28.329 -16.592 1.00 . A A . 119 PHE HA 1 1 8 22652 1 1 119 PHE HB2 H 4.922 -25.842 -16.256 1.00 . A A . 119 PHE HB2 1 1 8 22653 1 1 119 PHE HB3 H 3.564 -26.756 -15.609 1.00 . A A . 119 PHE HB3 1 1 8 22654 1 1 119 PHE HD1 H 3.385 -27.127 -13.163 1.00 . A A . 119 PHE HD1 1 1 8 22655 1 1 119 PHE HD2 H 6.311 -24.541 -14.856 1.00 . A A . 119 PHE HD2 1 1 8 22656 1 1 119 PHE HE1 H 3.722 -26.075 -10.964 1.00 . A A . 119 PHE HE1 1 1 8 22657 1 1 119 PHE HE2 H 6.653 -23.486 -12.660 1.00 . A A . 119 PHE HE2 1 1 8 22658 1 1 119 PHE HZ H 5.359 -24.253 -10.710 1.00 . A A . 119 PHE HZ 1 1 8 22659 1 1 119 PHE N N 5.138 -28.761 -14.576 1.00 . A A . 119 PHE N 1 1 8 22660 1 1 119 PHE O O 7.614 -27.557 -14.788 1.00 . A A . 119 PHE O 1 1 8 22661 1 1 120 ASN C C 9.032 -25.471 -17.030 1.00 . A A . 120 ASN C 1 1 8 22662 1 1 120 ASN CA C 8.758 -26.957 -17.240 1.00 . A A . 120 ASN CA 1 1 8 22663 1 1 120 ASN CB C 9.160 -27.366 -18.658 1.00 . A A . 120 ASN CB 1 1 8 22664 1 1 120 ASN CG C 8.174 -26.879 -19.702 1.00 . A A . 120 ASN CG 1 1 8 22665 1 1 120 ASN H H 6.730 -27.269 -17.760 1.00 . A A . 120 ASN H 1 1 8 22666 1 1 120 ASN HA H 9.345 -27.522 -16.532 1.00 . A A . 120 ASN HA 1 1 8 22667 1 1 120 ASN HB2 H 10.130 -26.949 -18.885 1.00 . A A . 120 ASN HB2 1 1 8 22668 1 1 120 ASN HB3 H 9.214 -28.443 -18.715 1.00 . A A . 120 ASN HB3 1 1 8 22669 1 1 120 ASN HD21 H 7.149 -28.577 -19.562 1.00 . A A . 120 ASN HD21 1 1 8 22670 1 1 120 ASN HD22 H 6.534 -27.419 -20.687 1.00 . A A . 120 ASN HD22 1 1 8 22671 1 1 120 ASN N N 7.353 -27.266 -17.003 1.00 . A A . 120 ASN N 1 1 8 22672 1 1 120 ASN ND2 N 7.186 -27.709 -20.015 1.00 . A A . 120 ASN ND2 1 1 8 22673 1 1 120 ASN O O 8.481 -24.623 -17.733 1.00 . A A . 120 ASN O 1 1 8 22674 1 1 120 ASN OD1 O 8.298 -25.769 -20.219 1.00 . A A . 120 ASN OD1 1 1 8 22675 1 1 121 ALA C C 11.599 -23.419 -16.339 1.00 . A A . 121 ALA C 1 1 8 22676 1 1 121 ALA CA C 10.235 -23.780 -15.760 1.00 . A A . 121 ALA CA 1 1 8 22677 1 1 121 ALA CB C 10.219 -23.546 -14.257 1.00 . A A . 121 ALA CB 1 1 8 22678 1 1 121 ALA H H 10.293 -25.883 -15.535 1.00 . A A . 121 ALA H 1 1 8 22679 1 1 121 ALA HA H 9.485 -23.142 -16.207 1.00 . A A . 121 ALA HA 1 1 8 22680 1 1 121 ALA HB1 H 10.053 -22.497 -14.058 1.00 . A A . 121 ALA HB1 1 1 8 22681 1 1 121 ALA HB2 H 9.427 -24.127 -13.810 1.00 . A A . 121 ALA HB2 1 1 8 22682 1 1 121 ALA HB3 H 11.167 -23.846 -13.836 1.00 . A A . 121 ALA HB3 1 1 8 22683 1 1 121 ALA N N 9.886 -25.163 -16.060 1.00 . A A . 121 ALA N 1 1 8 22684 1 1 121 ALA O O 12.482 -24.270 -16.447 1.00 . A A . 121 ALA O 1 1 8 22685 1 1 122 TRP C C 13.702 -20.689 -16.345 1.00 . A A . 122 TRP C 1 1 8 22686 1 1 122 TRP CA C 13.020 -21.683 -17.280 1.00 . A A . 122 TRP CA 1 1 8 22687 1 1 122 TRP CB C 12.775 -21.034 -18.643 1.00 . A A . 122 TRP CB 1 1 8 22688 1 1 122 TRP CD1 C 14.894 -21.201 -20.073 1.00 . A A . 122 TRP CD1 1 1 8 22689 1 1 122 TRP CD2 C 13.292 -22.665 -20.627 1.00 . A A . 122 TRP CD2 1 1 8 22690 1 1 122 TRP CE2 C 14.394 -22.860 -21.482 1.00 . A A . 122 TRP CE2 1 1 8 22691 1 1 122 TRP CE3 C 12.165 -23.474 -20.786 1.00 . A A . 122 TRP CE3 1 1 8 22692 1 1 122 TRP CG C 13.633 -21.600 -19.733 1.00 . A A . 122 TRP CG 1 1 8 22693 1 1 122 TRP CH2 C 13.281 -24.608 -22.615 1.00 . A A . 122 TRP CH2 1 1 8 22694 1 1 122 TRP CZ2 C 14.398 -23.830 -22.481 1.00 . A A . 122 TRP CZ2 1 1 8 22695 1 1 122 TRP CZ3 C 12.170 -24.436 -21.779 1.00 . A A . 122 TRP CZ3 1 1 8 22696 1 1 122 TRP H H 11.022 -21.523 -16.599 1.00 . A A . 122 TRP H 1 1 8 22697 1 1 122 TRP HA H 13.666 -22.539 -17.410 1.00 . A A . 122 TRP HA 1 1 8 22698 1 1 122 TRP HB2 H 11.742 -21.179 -18.923 1.00 . A A . 122 TRP HB2 1 1 8 22699 1 1 122 TRP HB3 H 12.980 -19.975 -18.571 1.00 . A A . 122 TRP HB3 1 1 8 22700 1 1 122 TRP HD1 H 15.435 -20.407 -19.581 1.00 . A A . 122 TRP HD1 1 1 8 22701 1 1 122 TRP HE1 H 16.237 -21.859 -21.549 1.00 . A A . 122 TRP HE1 1 1 8 22702 1 1 122 TRP HE3 H 11.299 -23.357 -20.152 1.00 . A A . 122 TRP HE3 1 1 8 22703 1 1 122 TRP HH2 H 13.241 -25.372 -23.376 1.00 . A A . 122 TRP HH2 1 1 8 22704 1 1 122 TRP HZ2 H 15.247 -23.975 -23.133 1.00 . A A . 122 TRP HZ2 1 1 8 22705 1 1 122 TRP HZ3 H 11.307 -25.071 -21.917 1.00 . A A . 122 TRP HZ3 1 1 8 22706 1 1 122 TRP N N 11.763 -22.155 -16.710 1.00 . A A . 122 TRP N 1 1 8 22707 1 1 122 TRP NE1 N 15.358 -21.955 -21.125 1.00 . A A . 122 TRP NE1 1 1 8 22708 1 1 122 TRP O O 13.256 -19.551 -16.202 1.00 . A A . 122 TRP O 1 1 8 22709 1 1 123 ALA C C 17.032 -20.407 -15.016 1.00 . A A . 123 ALA C 1 1 8 22710 1 1 123 ALA CA C 15.529 -20.274 -14.793 1.00 . A A . 123 ALA CA 1 1 8 22711 1 1 123 ALA CB C 15.175 -20.615 -13.353 1.00 . A A . 123 ALA CB 1 1 8 22712 1 1 123 ALA H H 15.092 -22.044 -15.867 1.00 . A A . 123 ALA H 1 1 8 22713 1 1 123 ALA HA H 15.237 -19.250 -14.977 1.00 . A A . 123 ALA HA 1 1 8 22714 1 1 123 ALA HB1 H 15.549 -19.841 -12.698 1.00 . A A . 123 ALA HB1 1 1 8 22715 1 1 123 ALA HB2 H 14.103 -20.685 -13.253 1.00 . A A . 123 ALA HB2 1 1 8 22716 1 1 123 ALA HB3 H 15.624 -21.560 -13.086 1.00 . A A . 123 ALA HB3 1 1 8 22717 1 1 123 ALA N N 14.785 -21.127 -15.712 1.00 . A A . 123 ALA N 1 1 8 22718 1 1 123 ALA O O 17.473 -21.015 -15.991 1.00 . A A . 123 ALA O 1 1 8 22719 1 1 124 SER C C 19.864 -20.689 -13.058 1.00 . A A . 124 SER C 1 1 8 22720 1 1 124 SER CA C 19.267 -19.882 -14.207 1.00 . A A . 124 SER CA 1 1 8 22721 1 1 124 SER CB C 19.848 -18.467 -14.208 1.00 . A A . 124 SER CB 1 1 8 22722 1 1 124 SER H H 17.402 -19.362 -13.352 1.00 . A A . 124 SER H 1 1 8 22723 1 1 124 SER HA H 19.518 -20.366 -15.139 1.00 . A A . 124 SER HA 1 1 8 22724 1 1 124 SER HB2 H 20.876 -18.503 -13.881 1.00 . A A . 124 SER HB2 1 1 8 22725 1 1 124 SER HB3 H 19.803 -18.063 -15.209 1.00 . A A . 124 SER HB3 1 1 8 22726 1 1 124 SER HG H 18.375 -17.239 -13.810 1.00 . A A . 124 SER HG 1 1 8 22727 1 1 124 SER N N 17.813 -19.832 -14.107 1.00 . A A . 124 SER N 1 1 8 22728 1 1 124 SER O O 19.525 -20.475 -11.893 1.00 . A A . 124 SER O 1 1 8 22729 1 1 124 SER OG O 19.121 -17.617 -13.339 1.00 . A A . 124 SER OG 1 1 8 22730 1 1 125 HIS C C 22.745 -21.869 -11.975 1.00 . A A . 125 HIS C 1 1 8 22731 1 1 125 HIS CA C 21.399 -22.456 -12.390 1.00 . A A . 125 HIS CA 1 1 8 22732 1 1 125 HIS CB C 21.591 -23.874 -12.928 1.00 . A A . 125 HIS CB 1 1 8 22733 1 1 125 HIS CD2 C 19.759 -25.293 -11.763 1.00 . A A . 125 HIS CD2 1 1 8 22734 1 1 125 HIS CE1 C 18.586 -25.821 -13.538 1.00 . A A . 125 HIS CE1 1 1 8 22735 1 1 125 HIS CG C 20.361 -24.723 -12.833 1.00 . A A . 125 HIS CG 1 1 8 22736 1 1 125 HIS H H 20.983 -21.740 -14.338 1.00 . A A . 125 HIS H 1 1 8 22737 1 1 125 HIS HA H 20.755 -22.493 -11.525 1.00 . A A . 125 HIS HA 1 1 8 22738 1 1 125 HIS HB2 H 21.878 -23.822 -13.968 1.00 . A A . 125 HIS HB2 1 1 8 22739 1 1 125 HIS HB3 H 22.376 -24.362 -12.367 1.00 . A A . 125 HIS HB3 1 1 8 22740 1 1 125 HIS HD1 H 19.781 -24.811 -14.856 1.00 . A A . 125 HIS HD1 1 1 8 22741 1 1 125 HIS HD2 H 20.084 -25.228 -10.733 1.00 . A A . 125 HIS HD2 1 1 8 22742 1 1 125 HIS HE1 H 17.825 -26.240 -14.179 1.00 . A A . 125 HIS HE1 1 1 8 22743 1 1 125 HIS N N 20.754 -21.617 -13.393 1.00 . A A . 125 HIS N 1 1 8 22744 1 1 125 HIS ND1 N 19.602 -25.073 -13.929 1.00 . A A . 125 HIS ND1 1 1 8 22745 1 1 125 HIS NE2 N 18.658 -25.969 -12.227 1.00 . A A . 125 HIS NE2 1 1 8 22746 1 1 125 HIS O O 23.643 -22.592 -11.542 1.00 . A A . 125 HIS O 1 1 8 22747 1 1 126 LYS C C 24.552 -20.242 -10.339 1.00 . A A . 126 LYS C 1 1 8 22748 1 1 126 LYS CA C 24.116 -19.870 -11.752 1.00 . A A . 126 LYS CA 1 1 8 22749 1 1 126 LYS CB C 23.933 -18.354 -11.859 1.00 . A A . 126 LYS CB 1 1 8 22750 1 1 126 LYS CD C 24.433 -16.248 -13.134 1.00 . A A . 126 LYS CD 1 1 8 22751 1 1 126 LYS CE C 25.465 -15.655 -14.080 1.00 . A A . 126 LYS CE 1 1 8 22752 1 1 126 LYS CG C 24.465 -17.767 -13.155 1.00 . A A . 126 LYS CG 1 1 8 22753 1 1 126 LYS H H 22.129 -20.032 -12.464 1.00 . A A . 126 LYS H 1 1 8 22754 1 1 126 LYS HA H 24.882 -20.181 -12.446 1.00 . A A . 126 LYS HA 1 1 8 22755 1 1 126 LYS HB2 H 22.880 -18.125 -11.790 1.00 . A A . 126 LYS HB2 1 1 8 22756 1 1 126 LYS HB3 H 24.450 -17.883 -11.036 1.00 . A A . 126 LYS HB3 1 1 8 22757 1 1 126 LYS HD2 H 23.451 -15.913 -13.435 1.00 . A A . 126 LYS HD2 1 1 8 22758 1 1 126 LYS HD3 H 24.639 -15.906 -12.129 1.00 . A A . 126 LYS HD3 1 1 8 22759 1 1 126 LYS HE2 H 25.959 -16.460 -14.603 1.00 . A A . 126 LYS HE2 1 1 8 22760 1 1 126 LYS HE3 H 24.959 -15.019 -14.791 1.00 . A A . 126 LYS HE3 1 1 8 22761 1 1 126 LYS HG2 H 25.485 -18.092 -13.295 1.00 . A A . 126 LYS HG2 1 1 8 22762 1 1 126 LYS HG3 H 23.857 -18.120 -13.976 1.00 . A A . 126 LYS HG3 1 1 8 22763 1 1 126 LYS HZ1 H 26.761 -15.335 -12.473 1.00 . A A . 126 LYS HZ1 1 1 8 22764 1 1 126 LYS HZ2 H 26.102 -13.915 -13.115 1.00 . A A . 126 LYS HZ2 1 1 8 22765 1 1 126 LYS HZ3 H 27.332 -14.727 -13.945 1.00 . A A . 126 LYS HZ3 1 1 8 22766 1 1 126 LYS N N 22.880 -20.555 -12.113 1.00 . A A . 126 LYS N 1 1 8 22767 1 1 126 LYS NZ N 26.487 -14.852 -13.352 1.00 . A A . 126 LYS NZ 1 1 8 22768 1 1 126 LYS O O 25.568 -20.909 -10.148 1.00 . A A . 126 LYS O 1 1 8 22769 1 1 127 ASP C C 22.806 -20.386 -7.170 1.00 . A A . 127 ASP C 1 1 8 22770 1 1 127 ASP CA C 24.081 -20.096 -7.956 1.00 . A A . 127 ASP CA 1 1 8 22771 1 1 127 ASP CB C 24.831 -18.923 -7.321 1.00 . A A . 127 ASP CB 1 1 8 22772 1 1 127 ASP CG C 26.132 -18.614 -8.034 1.00 . A A . 127 ASP CG 1 1 8 22773 1 1 127 ASP H H 22.979 -19.278 -9.568 1.00 . A A . 127 ASP H 1 1 8 22774 1 1 127 ASP HA H 24.712 -20.971 -7.928 1.00 . A A . 127 ASP HA 1 1 8 22775 1 1 127 ASP HB2 H 24.205 -18.043 -7.356 1.00 . A A . 127 ASP HB2 1 1 8 22776 1 1 127 ASP HB3 H 25.053 -19.161 -6.291 1.00 . A A . 127 ASP HB3 1 1 8 22777 1 1 127 ASP N N 23.776 -19.806 -9.352 1.00 . A A . 127 ASP N 1 1 8 22778 1 1 127 ASP O O 21.762 -19.784 -7.419 1.00 . A A . 127 ASP O 1 1 8 22779 1 1 127 ASP OD1 O 26.078 -18.102 -9.172 1.00 . A A . 127 ASP OD1 1 1 8 22780 1 1 127 ASP OD2 O 27.206 -18.885 -7.455 1.00 . A A . 127 ASP OD2 1 1 8 22781 1 1 128 GLU C C 22.199 -22.135 -4.013 1.00 . A A . 128 GLU C 1 1 8 22782 1 1 128 GLU CA C 21.753 -21.682 -5.400 1.00 . A A . 128 GLU CA 1 1 8 22783 1 1 128 GLU CB C 20.950 -22.794 -6.078 1.00 . A A . 128 GLU CB 1 1 8 22784 1 1 128 GLU CD C 21.126 -25.083 -7.132 1.00 . A A . 128 GLU CD 1 1 8 22785 1 1 128 GLU CG C 21.803 -23.747 -6.899 1.00 . A A . 128 GLU CG 1 1 8 22786 1 1 128 GLU H H 23.760 -21.756 -6.069 1.00 . A A . 128 GLU H 1 1 8 22787 1 1 128 GLU HA H 21.124 -20.810 -5.295 1.00 . A A . 128 GLU HA 1 1 8 22788 1 1 128 GLU HB2 H 20.437 -23.366 -5.319 1.00 . A A . 128 GLU HB2 1 1 8 22789 1 1 128 GLU HB3 H 20.218 -22.345 -6.733 1.00 . A A . 128 GLU HB3 1 1 8 22790 1 1 128 GLU HG2 H 22.008 -23.292 -7.857 1.00 . A A . 128 GLU HG2 1 1 8 22791 1 1 128 GLU HG3 H 22.733 -23.917 -6.377 1.00 . A A . 128 GLU HG3 1 1 8 22792 1 1 128 GLU N N 22.900 -21.312 -6.220 1.00 . A A . 128 GLU N 1 1 8 22793 1 1 128 GLU O O 23.327 -22.594 -3.831 1.00 . A A . 128 GLU O 1 1 8 22794 1 1 128 GLU OE1 O 20.766 -25.747 -6.137 1.00 . A A . 128 GLU OE1 1 1 8 22795 1 1 128 GLU OE2 O 20.956 -25.466 -8.308 1.00 . A A . 128 GLU OE2 1 1 8 22796 1 1 129 VAL C C 22.180 -23.811 -1.616 1.00 . A A . 129 VAL C 1 1 8 22797 1 1 129 VAL CA C 21.607 -22.399 -1.667 1.00 . A A . 129 VAL CA 1 1 8 22798 1 1 129 VAL CB C 20.352 -22.333 -0.775 1.00 . A A . 129 VAL CB 1 1 8 22799 1 1 129 VAL CG1 C 20.681 -22.776 0.642 1.00 . A A . 129 VAL CG1 1 1 8 22800 1 1 129 VAL CG2 C 19.768 -20.929 -0.782 1.00 . A A . 129 VAL CG2 1 1 8 22801 1 1 129 VAL H H 20.424 -21.631 -3.245 1.00 . A A . 129 VAL H 1 1 8 22802 1 1 129 VAL HA H 22.339 -21.709 -1.273 1.00 . A A . 129 VAL HA 1 1 8 22803 1 1 129 VAL HB H 19.613 -23.010 -1.178 1.00 . A A . 129 VAL HB 1 1 8 22804 1 1 129 VAL HG11 H 21.424 -22.115 1.062 1.00 . A A . 129 VAL HG11 1 1 8 22805 1 1 129 VAL HG12 H 19.786 -22.744 1.246 1.00 . A A . 129 VAL HG12 1 1 8 22806 1 1 129 VAL HG13 H 21.066 -23.785 0.624 1.00 . A A . 129 VAL HG13 1 1 8 22807 1 1 129 VAL HG21 H 18.718 -20.978 -1.031 1.00 . A A . 129 VAL HG21 1 1 8 22808 1 1 129 VAL HG22 H 19.885 -20.485 0.196 1.00 . A A . 129 VAL HG22 1 1 8 22809 1 1 129 VAL HG23 H 20.284 -20.327 -1.514 1.00 . A A . 129 VAL HG23 1 1 8 22810 1 1 129 VAL N N 21.306 -22.003 -3.037 1.00 . A A . 129 VAL N 1 1 8 22811 1 1 129 VAL O O 21.628 -24.739 -2.207 1.00 . A A . 129 VAL O 1 1 8 22812 1 1 130 LYS C C 23.781 -25.813 0.642 1.00 . A A . 130 LYS C 1 1 8 22813 1 1 130 LYS CA C 23.940 -25.266 -0.773 1.00 . A A . 130 LYS CA 1 1 8 22814 1 1 130 LYS CB C 25.425 -25.156 -1.125 1.00 . A A . 130 LYS CB 1 1 8 22815 1 1 130 LYS CD C 25.782 -26.129 -3.413 1.00 . A A . 130 LYS CD 1 1 8 22816 1 1 130 LYS CE C 26.162 -25.833 -4.856 1.00 . A A . 130 LYS CE 1 1 8 22817 1 1 130 LYS CG C 25.681 -24.854 -2.592 1.00 . A A . 130 LYS CG 1 1 8 22818 1 1 130 LYS H H 23.684 -23.189 -0.455 1.00 . A A . 130 LYS H 1 1 8 22819 1 1 130 LYS HA H 23.464 -25.946 -1.464 1.00 . A A . 130 LYS HA 1 1 8 22820 1 1 130 LYS HB2 H 25.865 -24.366 -0.534 1.00 . A A . 130 LYS HB2 1 1 8 22821 1 1 130 LYS HB3 H 25.911 -26.089 -0.881 1.00 . A A . 130 LYS HB3 1 1 8 22822 1 1 130 LYS HD2 H 26.536 -26.768 -2.979 1.00 . A A . 130 LYS HD2 1 1 8 22823 1 1 130 LYS HD3 H 24.827 -26.633 -3.398 1.00 . A A . 130 LYS HD3 1 1 8 22824 1 1 130 LYS HE2 H 25.319 -26.059 -5.490 1.00 . A A . 130 LYS HE2 1 1 8 22825 1 1 130 LYS HE3 H 26.406 -24.784 -4.942 1.00 . A A . 130 LYS HE3 1 1 8 22826 1 1 130 LYS HG2 H 24.868 -24.256 -2.974 1.00 . A A . 130 LYS HG2 1 1 8 22827 1 1 130 LYS HG3 H 26.608 -24.305 -2.680 1.00 . A A . 130 LYS HG3 1 1 8 22828 1 1 130 LYS HZ1 H 27.801 -26.178 -6.103 1.00 . A A . 130 LYS HZ1 1 1 8 22829 1 1 130 LYS HZ2 H 27.022 -27.589 -5.591 1.00 . A A . 130 LYS HZ2 1 1 8 22830 1 1 130 LYS HZ3 H 28.016 -26.736 -4.520 1.00 . A A . 130 LYS HZ3 1 1 8 22831 1 1 130 LYS N N 23.291 -23.967 -0.904 1.00 . A A . 130 LYS N 1 1 8 22832 1 1 130 LYS NZ N 27.332 -26.641 -5.298 1.00 . A A . 130 LYS NZ 1 1 8 22833 1 1 130 LYS O O 23.953 -27.009 0.880 1.00 . A A . 130 LYS O 1 1 8 22834 1 1 131 LYS C C 21.786 -25.484 3.299 1.00 . A A . 131 LYS C 1 1 8 22835 1 1 131 LYS CA C 23.267 -25.324 2.971 1.00 . A A . 131 LYS CA 1 1 8 22836 1 1 131 LYS CB C 23.898 -24.287 3.904 1.00 . A A . 131 LYS CB 1 1 8 22837 1 1 131 LYS CD C 25.509 -25.800 5.097 1.00 . A A . 131 LYS CD 1 1 8 22838 1 1 131 LYS CE C 26.743 -25.071 4.587 1.00 . A A . 131 LYS CE 1 1 8 22839 1 1 131 LYS CG C 24.327 -24.857 5.245 1.00 . A A . 131 LYS CG 1 1 8 22840 1 1 131 LYS H H 23.328 -23.990 1.328 1.00 . A A . 131 LYS H 1 1 8 22841 1 1 131 LYS HA H 23.761 -26.273 3.116 1.00 . A A . 131 LYS HA 1 1 8 22842 1 1 131 LYS HB2 H 24.767 -23.867 3.420 1.00 . A A . 131 LYS HB2 1 1 8 22843 1 1 131 LYS HB3 H 23.180 -23.500 4.084 1.00 . A A . 131 LYS HB3 1 1 8 22844 1 1 131 LYS HD2 H 25.735 -26.235 6.059 1.00 . A A . 131 LYS HD2 1 1 8 22845 1 1 131 LYS HD3 H 25.250 -26.583 4.398 1.00 . A A . 131 LYS HD3 1 1 8 22846 1 1 131 LYS HE2 H 26.640 -24.915 3.524 1.00 . A A . 131 LYS HE2 1 1 8 22847 1 1 131 LYS HE3 H 26.813 -24.116 5.086 1.00 . A A . 131 LYS HE3 1 1 8 22848 1 1 131 LYS HG2 H 24.608 -24.044 5.898 1.00 . A A . 131 LYS HG2 1 1 8 22849 1 1 131 LYS HG3 H 23.498 -25.399 5.677 1.00 . A A . 131 LYS HG3 1 1 8 22850 1 1 131 LYS HZ1 H 27.780 -26.673 5.436 1.00 . A A . 131 LYS HZ1 1 1 8 22851 1 1 131 LYS HZ2 H 28.685 -25.248 5.337 1.00 . A A . 131 LYS HZ2 1 1 8 22852 1 1 131 LYS HZ3 H 28.402 -26.168 3.946 1.00 . A A . 131 LYS HZ3 1 1 8 22853 1 1 131 LYS N N 23.452 -24.930 1.579 1.00 . A A . 131 LYS N 1 1 8 22854 1 1 131 LYS NZ N 27.990 -25.844 4.844 1.00 . A A . 131 LYS NZ 1 1 8 22855 1 1 131 LYS O O 20.924 -24.953 2.599 1.00 . A A . 131 LYS O 1 1 8 22856 1 1 132 VAL C C 19.869 -25.868 6.179 1.00 . A A . 132 VAL C 1 1 8 22857 1 1 132 VAL CA C 20.121 -26.447 4.792 1.00 . A A . 132 VAL CA 1 1 8 22858 1 1 132 VAL CB C 19.779 -27.949 4.804 1.00 . A A . 132 VAL CB 1 1 8 22859 1 1 132 VAL CG1 C 20.810 -28.725 5.609 1.00 . A A . 132 VAL CG1 1 1 8 22860 1 1 132 VAL CG2 C 18.380 -28.172 5.358 1.00 . A A . 132 VAL CG2 1 1 8 22861 1 1 132 VAL H H 22.229 -26.616 4.887 1.00 . A A . 132 VAL H 1 1 8 22862 1 1 132 VAL HA H 19.469 -25.957 4.083 1.00 . A A . 132 VAL HA 1 1 8 22863 1 1 132 VAL HB H 19.803 -28.311 3.787 1.00 . A A . 132 VAL HB 1 1 8 22864 1 1 132 VAL HG11 H 20.311 -29.297 6.377 1.00 . A A . 132 VAL HG11 1 1 8 22865 1 1 132 VAL HG12 H 21.350 -29.393 4.955 1.00 . A A . 132 VAL HG12 1 1 8 22866 1 1 132 VAL HG13 H 21.502 -28.034 6.069 1.00 . A A . 132 VAL HG13 1 1 8 22867 1 1 132 VAL HG21 H 18.147 -29.226 5.331 1.00 . A A . 132 VAL HG21 1 1 8 22868 1 1 132 VAL HG22 H 18.337 -27.820 6.379 1.00 . A A . 132 VAL HG22 1 1 8 22869 1 1 132 VAL HG23 H 17.665 -27.628 4.760 1.00 . A A . 132 VAL HG23 1 1 8 22870 1 1 132 VAL N N 21.498 -26.219 4.369 1.00 . A A . 132 VAL N 1 1 8 22871 1 1 132 VAL O O 20.018 -26.544 7.197 1.00 . A A . 132 VAL O 1 1 8 22872 1 1 133 PRO C C 17.928 -24.400 8.157 1.00 . A A . 133 PRO C 1 1 8 22873 1 1 133 PRO CA C 19.195 -23.887 7.481 1.00 . A A . 133 PRO CA 1 1 8 22874 1 1 133 PRO CB C 19.017 -22.431 7.045 1.00 . A A . 133 PRO CB 1 1 8 22875 1 1 133 PRO CD C 19.279 -23.720 5.049 1.00 . A A . 133 PRO CD 1 1 8 22876 1 1 133 PRO CG C 18.590 -22.511 5.619 1.00 . A A . 133 PRO CG 1 1 8 22877 1 1 133 PRO HA H 20.024 -23.960 8.169 1.00 . A A . 133 PRO HA 1 1 8 22878 1 1 133 PRO HB2 H 18.262 -21.959 7.658 1.00 . A A . 133 PRO HB2 1 1 8 22879 1 1 133 PRO HB3 H 19.953 -21.903 7.147 1.00 . A A . 133 PRO HB3 1 1 8 22880 1 1 133 PRO HD2 H 18.650 -24.202 4.316 1.00 . A A . 133 PRO HD2 1 1 8 22881 1 1 133 PRO HD3 H 20.227 -23.443 4.611 1.00 . A A . 133 PRO HD3 1 1 8 22882 1 1 133 PRO HG2 H 17.519 -22.629 5.563 1.00 . A A . 133 PRO HG2 1 1 8 22883 1 1 133 PRO HG3 H 18.900 -21.621 5.093 1.00 . A A . 133 PRO HG3 1 1 8 22884 1 1 133 PRO N N 19.477 -24.586 6.223 1.00 . A A . 133 PRO N 1 1 8 22885 1 1 133 PRO O O 17.128 -25.105 7.542 1.00 . A A . 133 PRO O 1 1 8 22886 1 1 134 GLU C C 15.553 -23.342 10.270 1.00 . A A . 134 GLU C 1 1 8 22887 1 1 134 GLU CA C 16.581 -24.465 10.183 1.00 . A A . 134 GLU CA 1 1 8 22888 1 1 134 GLU CB C 16.990 -24.908 11.589 1.00 . A A . 134 GLU CB 1 1 8 22889 1 1 134 GLU CD C 17.473 -26.973 12.961 1.00 . A A . 134 GLU CD 1 1 8 22890 1 1 134 GLU CG C 17.656 -26.273 11.628 1.00 . A A . 134 GLU CG 1 1 8 22891 1 1 134 GLU H H 18.425 -23.477 9.860 1.00 . A A . 134 GLU H 1 1 8 22892 1 1 134 GLU HA H 16.138 -25.303 9.667 1.00 . A A . 134 GLU HA 1 1 8 22893 1 1 134 GLU HB2 H 17.679 -24.182 11.996 1.00 . A A . 134 GLU HB2 1 1 8 22894 1 1 134 GLU HB3 H 16.109 -24.942 12.213 1.00 . A A . 134 GLU HB3 1 1 8 22895 1 1 134 GLU HG2 H 17.228 -26.891 10.853 1.00 . A A . 134 GLU HG2 1 1 8 22896 1 1 134 GLU HG3 H 18.713 -26.149 11.445 1.00 . A A . 134 GLU HG3 1 1 8 22897 1 1 134 GLU N N 17.752 -24.040 9.424 1.00 . A A . 134 GLU N 1 1 8 22898 1 1 134 GLU O O 15.861 -22.236 10.713 1.00 . A A . 134 GLU O 1 1 8 22899 1 1 134 GLU OE1 O 17.658 -26.316 14.007 1.00 . A A . 134 GLU OE1 1 1 8 22900 1 1 134 GLU OE2 O 17.145 -28.178 12.957 1.00 . A A . 134 GLU OE2 1 1 8 22901 1 1 135 GLY C C 12.744 -22.301 8.501 1.00 . A A . 135 GLY C 1 1 8 22902 1 1 135 GLY CA C 13.272 -22.639 9.881 1.00 . A A . 135 GLY CA 1 1 8 22903 1 1 135 GLY H H 14.139 -24.533 9.501 1.00 . A A . 135 GLY H 1 1 8 22904 1 1 135 GLY HA2 H 12.459 -23.015 10.484 1.00 . A A . 135 GLY HA2 1 1 8 22905 1 1 135 GLY HA3 H 13.657 -21.739 10.337 1.00 . A A . 135 GLY HA3 1 1 8 22906 1 1 135 GLY N N 14.328 -23.634 9.844 1.00 . A A . 135 GLY N 1 1 8 22907 1 1 135 GLY O O 11.813 -21.508 8.361 1.00 . A A . 135 GLY O 1 1 8 22908 1 1 136 PHE C C 12.386 -23.935 5.461 1.00 . A A . 136 PHE C 1 1 8 22909 1 1 136 PHE CA C 12.928 -22.659 6.100 1.00 . A A . 136 PHE CA 1 1 8 22910 1 1 136 PHE CB C 14.103 -22.124 5.280 1.00 . A A . 136 PHE CB 1 1 8 22911 1 1 136 PHE CD1 C 15.490 -24.214 5.334 1.00 . A A . 136 PHE CD1 1 1 8 22912 1 1 136 PHE CD2 C 15.055 -23.198 3.221 1.00 . A A . 136 PHE CD2 1 1 8 22913 1 1 136 PHE CE1 C 16.222 -25.207 4.710 1.00 . A A . 136 PHE CE1 1 1 8 22914 1 1 136 PHE CE2 C 15.785 -24.188 2.592 1.00 . A A . 136 PHE CE2 1 1 8 22915 1 1 136 PHE CG C 14.899 -23.200 4.598 1.00 . A A . 136 PHE CG 1 1 8 22916 1 1 136 PHE CZ C 16.371 -25.193 3.337 1.00 . A A . 136 PHE CZ 1 1 8 22917 1 1 136 PHE H H 14.079 -23.525 7.652 1.00 . A A . 136 PHE H 1 1 8 22918 1 1 136 PHE HA H 12.144 -21.918 6.117 1.00 . A A . 136 PHE HA 1 1 8 22919 1 1 136 PHE HB2 H 13.728 -21.457 4.518 1.00 . A A . 136 PHE HB2 1 1 8 22920 1 1 136 PHE HB3 H 14.770 -21.580 5.932 1.00 . A A . 136 PHE HB3 1 1 8 22921 1 1 136 PHE HD1 H 15.375 -24.226 6.409 1.00 . A A . 136 PHE HD1 1 1 8 22922 1 1 136 PHE HD2 H 14.598 -22.413 2.637 1.00 . A A . 136 PHE HD2 1 1 8 22923 1 1 136 PHE HE1 H 16.679 -25.991 5.296 1.00 . A A . 136 PHE HE1 1 1 8 22924 1 1 136 PHE HE2 H 15.900 -24.175 1.518 1.00 . A A . 136 PHE HE2 1 1 8 22925 1 1 136 PHE HZ H 16.941 -25.968 2.848 1.00 . A A . 136 PHE HZ 1 1 8 22926 1 1 136 PHE N N 13.342 -22.903 7.477 1.00 . A A . 136 PHE N 1 1 8 22927 1 1 136 PHE O O 12.798 -25.040 5.812 1.00 . A A . 136 PHE O 1 1 8 22928 1 1 137 GLU C C 10.693 -24.620 2.347 1.00 . A A . 137 GLU C 1 1 8 22929 1 1 137 GLU CA C 10.860 -24.910 3.835 1.00 . A A . 137 GLU CA 1 1 8 22930 1 1 137 GLU CB C 9.504 -25.251 4.455 1.00 . A A . 137 GLU CB 1 1 8 22931 1 1 137 GLU CD C 7.448 -26.581 3.834 1.00 . A A . 137 GLU CD 1 1 8 22932 1 1 137 GLU CG C 8.954 -26.596 4.013 1.00 . A A . 137 GLU CG 1 1 8 22933 1 1 137 GLU H H 11.172 -22.865 4.286 1.00 . A A . 137 GLU H 1 1 8 22934 1 1 137 GLU HA H 11.522 -25.754 3.954 1.00 . A A . 137 GLU HA 1 1 8 22935 1 1 137 GLU HB2 H 9.605 -25.262 5.531 1.00 . A A . 137 GLU HB2 1 1 8 22936 1 1 137 GLU HB3 H 8.793 -24.487 4.178 1.00 . A A . 137 GLU HB3 1 1 8 22937 1 1 137 GLU HG2 H 9.410 -26.866 3.072 1.00 . A A . 137 GLU HG2 1 1 8 22938 1 1 137 GLU HG3 H 9.205 -27.337 4.758 1.00 . A A . 137 GLU HG3 1 1 8 22939 1 1 137 GLU N N 11.460 -23.771 4.522 1.00 . A A . 137 GLU N 1 1 8 22940 1 1 137 GLU O O 10.220 -23.551 1.961 1.00 . A A . 137 GLU O 1 1 8 22941 1 1 137 GLU OE1 O 6.985 -26.247 2.723 1.00 . A A . 137 GLU OE1 1 1 8 22942 1 1 137 GLU OE2 O 6.732 -26.903 4.806 1.00 . A A . 137 GLU OE2 1 1 8 22943 1 1 138 ILE C C 9.551 -25.679 -0.405 1.00 . A A . 138 ILE C 1 1 8 22944 1 1 138 ILE CA C 10.978 -25.429 0.070 1.00 . A A . 138 ILE CA 1 1 8 22945 1 1 138 ILE CB C 11.929 -26.390 -0.668 1.00 . A A . 138 ILE CB 1 1 8 22946 1 1 138 ILE CD1 C 14.026 -26.185 0.760 1.00 . A A . 138 ILE CD1 1 1 8 22947 1 1 138 ILE CG1 C 13.372 -25.889 -0.572 1.00 . A A . 138 ILE CG1 1 1 8 22948 1 1 138 ILE CG2 C 11.509 -26.536 -2.123 1.00 . A A . 138 ILE CG2 1 1 8 22949 1 1 138 ILE H H 11.454 -26.410 1.884 1.00 . A A . 138 ILE H 1 1 8 22950 1 1 138 ILE HA H 11.257 -24.416 -0.180 1.00 . A A . 138 ILE HA 1 1 8 22951 1 1 138 ILE HB H 11.860 -27.360 -0.200 1.00 . A A . 138 ILE HB 1 1 8 22952 1 1 138 ILE HD11 H 15.099 -26.206 0.637 1.00 . A A . 138 ILE HD11 1 1 8 22953 1 1 138 ILE HD12 H 13.759 -25.418 1.471 1.00 . A A . 138 ILE HD12 1 1 8 22954 1 1 138 ILE HD13 H 13.687 -27.145 1.122 1.00 . A A . 138 ILE HD13 1 1 8 22955 1 1 138 ILE HG12 H 13.962 -26.360 -1.342 1.00 . A A . 138 ILE HG12 1 1 8 22956 1 1 138 ILE HG13 H 13.383 -24.819 -0.718 1.00 . A A . 138 ILE HG13 1 1 8 22957 1 1 138 ILE HG21 H 11.365 -25.557 -2.556 1.00 . A A . 138 ILE HG21 1 1 8 22958 1 1 138 ILE HG22 H 12.280 -27.059 -2.669 1.00 . A A . 138 ILE HG22 1 1 8 22959 1 1 138 ILE HG23 H 10.587 -27.094 -2.178 1.00 . A A . 138 ILE HG23 1 1 8 22960 1 1 138 ILE N N 11.085 -25.580 1.516 1.00 . A A . 138 ILE N 1 1 8 22961 1 1 138 ILE O O 8.936 -26.688 -0.055 1.00 . A A . 138 ILE O 1 1 8 22962 1 1 139 LEU C C 7.689 -25.439 -3.150 1.00 . A A . 139 LEU C 1 1 8 22963 1 1 139 LEU CA C 7.674 -24.877 -1.732 1.00 . A A . 139 LEU CA 1 1 8 22964 1 1 139 LEU CB C 6.977 -23.516 -1.717 1.00 . A A . 139 LEU CB 1 1 8 22965 1 1 139 LEU CD1 C 6.683 -21.242 -0.705 1.00 . A A . 139 LEU CD1 1 1 8 22966 1 1 139 LEU CD2 C 6.642 -23.272 0.755 1.00 . A A . 139 LEU CD2 1 1 8 22967 1 1 139 LEU CG C 7.242 -22.640 -0.492 1.00 . A A . 139 LEU CG 1 1 8 22968 1 1 139 LEU H H 9.568 -23.975 -1.450 1.00 . A A . 139 LEU H 1 1 8 22969 1 1 139 LEU HA H 7.131 -25.558 -1.094 1.00 . A A . 139 LEU HA 1 1 8 22970 1 1 139 LEU HB2 H 7.300 -22.970 -2.590 1.00 . A A . 139 LEU HB2 1 1 8 22971 1 1 139 LEU HB3 H 5.912 -23.690 -1.777 1.00 . A A . 139 LEU HB3 1 1 8 22972 1 1 139 LEU HD11 H 6.039 -21.239 -1.571 1.00 . A A . 139 LEU HD11 1 1 8 22973 1 1 139 LEU HD12 H 7.496 -20.548 -0.859 1.00 . A A . 139 LEU HD12 1 1 8 22974 1 1 139 LEU HD13 H 6.117 -20.944 0.166 1.00 . A A . 139 LEU HD13 1 1 8 22975 1 1 139 LEU HD21 H 6.322 -22.495 1.434 1.00 . A A . 139 LEU HD21 1 1 8 22976 1 1 139 LEU HD22 H 7.386 -23.888 1.239 1.00 . A A . 139 LEU HD22 1 1 8 22977 1 1 139 LEU HD23 H 5.794 -23.880 0.478 1.00 . A A . 139 LEU HD23 1 1 8 22978 1 1 139 LEU HG H 8.310 -22.552 -0.344 1.00 . A A . 139 LEU HG 1 1 8 22979 1 1 139 LEU N N 9.030 -24.757 -1.206 1.00 . A A . 139 LEU N 1 1 8 22980 1 1 139 LEU O O 6.681 -25.952 -3.635 1.00 . A A . 139 LEU O 1 1 8 22981 1 1 140 ALA C C 10.269 -26.649 -5.321 1.00 . A A . 140 ALA C 1 1 8 22982 1 1 140 ALA CA C 8.985 -25.841 -5.170 1.00 . A A . 140 ALA CA 1 1 8 22983 1 1 140 ALA CB C 8.965 -24.688 -6.162 1.00 . A A . 140 ALA CB 1 1 8 22984 1 1 140 ALA H H 9.607 -24.920 -3.369 1.00 . A A . 140 ALA H 1 1 8 22985 1 1 140 ALA HA H 8.141 -26.481 -5.382 1.00 . A A . 140 ALA HA 1 1 8 22986 1 1 140 ALA HB1 H 7.990 -24.628 -6.623 1.00 . A A . 140 ALA HB1 1 1 8 22987 1 1 140 ALA HB2 H 9.176 -23.764 -5.645 1.00 . A A . 140 ALA HB2 1 1 8 22988 1 1 140 ALA HB3 H 9.714 -24.854 -6.922 1.00 . A A . 140 ALA HB3 1 1 8 22989 1 1 140 ALA N N 8.839 -25.339 -3.809 1.00 . A A . 140 ALA N 1 1 8 22990 1 1 140 ALA O O 11.357 -26.173 -4.993 1.00 . A A . 140 ALA O 1 1 8 22991 1 1 141 HIS C C 11.330 -29.280 -7.444 1.00 . A A . 141 HIS C 1 1 8 22992 1 1 141 HIS CA C 11.287 -28.749 -6.014 1.00 . A A . 141 HIS CA 1 1 8 22993 1 1 141 HIS CB C 11.241 -29.916 -5.026 1.00 . A A . 141 HIS CB 1 1 8 22994 1 1 141 HIS CD2 C 13.413 -31.274 -4.621 1.00 . A A . 141 HIS CD2 1 1 8 22995 1 1 141 HIS CE1 C 13.256 -32.645 -6.324 1.00 . A A . 141 HIS CE1 1 1 8 22996 1 1 141 HIS CG C 12.277 -30.965 -5.289 1.00 . A A . 141 HIS CG 1 1 8 22997 1 1 141 HIS H H 9.244 -28.197 -6.062 1.00 . A A . 141 HIS H 1 1 8 22998 1 1 141 HIS HA H 12.179 -28.170 -5.832 1.00 . A A . 141 HIS HA 1 1 8 22999 1 1 141 HIS HB2 H 11.398 -29.538 -4.027 1.00 . A A . 141 HIS HB2 1 1 8 23000 1 1 141 HIS HB3 H 10.270 -30.386 -5.080 1.00 . A A . 141 HIS HB3 1 1 8 23001 1 1 141 HIS HD1 H 11.497 -31.870 -7.024 1.00 . A A . 141 HIS HD1 1 1 8 23002 1 1 141 HIS HD2 H 13.786 -30.788 -3.730 1.00 . A A . 141 HIS HD2 1 1 8 23003 1 1 141 HIS HE1 H 13.467 -33.433 -7.032 1.00 . A A . 141 HIS HE1 1 1 8 23004 1 1 141 HIS N N 10.137 -27.874 -5.819 1.00 . A A . 141 HIS N 1 1 8 23005 1 1 141 HIS ND1 N 12.208 -31.841 -6.351 1.00 . A A . 141 HIS ND1 1 1 8 23006 1 1 141 HIS NE2 N 14.003 -32.322 -5.284 1.00 . A A . 141 HIS NE2 1 1 8 23007 1 1 141 HIS O O 10.455 -30.037 -7.862 1.00 . A A . 141 HIS O 1 1 8 23008 1 1 142 SER C C 13.555 -30.413 -9.685 1.00 . A A . 142 SER C 1 1 8 23009 1 1 142 SER CA C 12.509 -29.308 -9.574 1.00 . A A . 142 SER CA 1 1 8 23010 1 1 142 SER CB C 12.905 -28.124 -10.457 1.00 . A A . 142 SER CB 1 1 8 23011 1 1 142 SER H H 13.020 -28.272 -7.799 1.00 . A A . 142 SER H 1 1 8 23012 1 1 142 SER HA H 11.558 -29.694 -9.909 1.00 . A A . 142 SER HA 1 1 8 23013 1 1 142 SER HB2 H 12.041 -27.781 -11.005 1.00 . A A . 142 SER HB2 1 1 8 23014 1 1 142 SER HB3 H 13.278 -27.323 -9.835 1.00 . A A . 142 SER HB3 1 1 8 23015 1 1 142 SER HG H 13.510 -28.749 -12.213 1.00 . A A . 142 SER HG 1 1 8 23016 1 1 142 SER N N 12.354 -28.877 -8.189 1.00 . A A . 142 SER N 1 1 8 23017 1 1 142 SER O O 14.424 -30.550 -8.823 1.00 . A A . 142 SER O 1 1 8 23018 1 1 142 SER OG O 13.915 -28.492 -11.381 1.00 . A A . 142 SER OG 1 1 8 23019 1 1 143 ASP C C 15.836 -31.771 -11.053 1.00 . A A . 143 ASP C 1 1 8 23020 1 1 143 ASP CA C 14.404 -32.291 -10.979 1.00 . A A . 143 ASP CA 1 1 8 23021 1 1 143 ASP CB C 14.051 -33.036 -12.267 1.00 . A A . 143 ASP CB 1 1 8 23022 1 1 143 ASP CG C 12.989 -34.096 -12.050 1.00 . A A . 143 ASP CG 1 1 8 23023 1 1 143 ASP H H 12.751 -31.039 -11.404 1.00 . A A . 143 ASP H 1 1 8 23024 1 1 143 ASP HA H 14.326 -32.973 -10.146 1.00 . A A . 143 ASP HA 1 1 8 23025 1 1 143 ASP HB2 H 13.684 -32.328 -12.995 1.00 . A A . 143 ASP HB2 1 1 8 23026 1 1 143 ASP HB3 H 14.939 -33.515 -12.652 1.00 . A A . 143 ASP HB3 1 1 8 23027 1 1 143 ASP N N 13.465 -31.198 -10.752 1.00 . A A . 143 ASP N 1 1 8 23028 1 1 143 ASP O O 16.791 -32.525 -10.865 1.00 . A A . 143 ASP O 1 1 8 23029 1 1 143 ASP OD1 O 11.930 -33.765 -11.478 1.00 . A A . 143 ASP OD1 1 1 8 23030 1 1 143 ASP OD2 O 13.218 -35.256 -12.452 1.00 . A A . 143 ASP OD2 1 1 8 23031 1 1 144 ILE C C 17.437 -28.713 -10.432 1.00 . A A . 144 ILE C 1 1 8 23032 1 1 144 ILE CA C 17.292 -29.858 -11.429 1.00 . A A . 144 ILE CA 1 1 8 23033 1 1 144 ILE CB C 17.557 -29.324 -12.849 1.00 . A A . 144 ILE CB 1 1 8 23034 1 1 144 ILE CD1 C 15.728 -30.234 -14.366 1.00 . A A . 144 ILE CD1 1 1 8 23035 1 1 144 ILE CG1 C 17.158 -30.369 -13.893 1.00 . A A . 144 ILE CG1 1 1 8 23036 1 1 144 ILE CG2 C 19.021 -28.942 -13.007 1.00 . A A . 144 ILE CG2 1 1 8 23037 1 1 144 ILE H H 15.178 -29.930 -11.469 1.00 . A A . 144 ILE H 1 1 8 23038 1 1 144 ILE HA H 18.034 -30.612 -11.205 1.00 . A A . 144 ILE HA 1 1 8 23039 1 1 144 ILE HB H 16.961 -28.436 -12.992 1.00 . A A . 144 ILE HB 1 1 8 23040 1 1 144 ILE HD11 H 15.234 -29.456 -13.804 1.00 . A A . 144 ILE HD11 1 1 8 23041 1 1 144 ILE HD12 H 15.717 -29.984 -15.416 1.00 . A A . 144 ILE HD12 1 1 8 23042 1 1 144 ILE HD13 H 15.209 -31.170 -14.214 1.00 . A A . 144 ILE HD13 1 1 8 23043 1 1 144 ILE HG12 H 17.802 -30.273 -14.753 1.00 . A A . 144 ILE HG12 1 1 8 23044 1 1 144 ILE HG13 H 17.276 -31.355 -13.468 1.00 . A A . 144 ILE HG13 1 1 8 23045 1 1 144 ILE HG21 H 19.342 -28.381 -12.141 1.00 . A A . 144 ILE HG21 1 1 8 23046 1 1 144 ILE HG22 H 19.619 -29.837 -13.096 1.00 . A A . 144 ILE HG22 1 1 8 23047 1 1 144 ILE HG23 H 19.143 -28.338 -13.893 1.00 . A A . 144 ILE HG23 1 1 8 23048 1 1 144 ILE N N 15.977 -30.479 -11.329 1.00 . A A . 144 ILE N 1 1 8 23049 1 1 144 ILE O O 18.538 -28.419 -9.964 1.00 . A A . 144 ILE O 1 1 8 23050 1 1 145 CYS C C 15.428 -27.262 -7.967 1.00 . A A . 145 CYS C 1 1 8 23051 1 1 145 CYS CA C 16.320 -26.960 -9.167 1.00 . A A . 145 CYS CA 1 1 8 23052 1 1 145 CYS CB C 15.850 -25.679 -9.857 1.00 . A A . 145 CYS CB 1 1 8 23053 1 1 145 CYS H H 15.472 -28.353 -10.515 1.00 . A A . 145 CYS H 1 1 8 23054 1 1 145 CYS HA H 17.333 -26.821 -8.820 1.00 . A A . 145 CYS HA 1 1 8 23055 1 1 145 CYS HB2 H 16.176 -25.692 -10.886 1.00 . A A . 145 CYS HB2 1 1 8 23056 1 1 145 CYS HB3 H 14.771 -25.639 -9.829 1.00 . A A . 145 CYS HB3 1 1 8 23057 1 1 145 CYS HG H 16.402 -24.296 -7.787 1.00 . A A . 145 CYS HG 1 1 8 23058 1 1 145 CYS N N 16.319 -28.072 -10.110 1.00 . A A . 145 CYS N 1 1 8 23059 1 1 145 CYS O O 14.293 -26.793 -7.892 1.00 . A A . 145 CYS O 1 1 8 23060 1 1 145 CYS SG S 16.478 -24.160 -9.102 1.00 . A A . 145 CYS SG 1 1 8 23061 1 1 146 GLN C C 14.917 -27.193 -4.974 1.00 . A A . 146 GLN C 1 1 8 23062 1 1 146 GLN CA C 15.199 -28.418 -5.838 1.00 . A A . 146 GLN CA 1 1 8 23063 1 1 146 GLN CB C 15.969 -29.462 -5.027 1.00 . A A . 146 GLN CB 1 1 8 23064 1 1 146 GLN CD C 17.654 -29.071 -3.185 1.00 . A A . 146 GLN CD 1 1 8 23065 1 1 146 GLN CG C 17.386 -29.037 -4.677 1.00 . A A . 146 GLN CG 1 1 8 23066 1 1 146 GLN H H 16.860 -28.393 -7.149 1.00 . A A . 146 GLN H 1 1 8 23067 1 1 146 GLN HA H 14.259 -28.843 -6.155 1.00 . A A . 146 GLN HA 1 1 8 23068 1 1 146 GLN HB2 H 15.435 -29.651 -4.108 1.00 . A A . 146 GLN HB2 1 1 8 23069 1 1 146 GLN HB3 H 16.022 -30.377 -5.598 1.00 . A A . 146 GLN HB3 1 1 8 23070 1 1 146 GLN HE21 H 19.388 -29.992 -3.493 1.00 . A A . 146 GLN HE21 1 1 8 23071 1 1 146 GLN HE22 H 18.991 -29.670 -1.842 1.00 . A A . 146 GLN HE22 1 1 8 23072 1 1 146 GLN HG2 H 18.080 -29.704 -5.166 1.00 . A A . 146 GLN HG2 1 1 8 23073 1 1 146 GLN HG3 H 17.544 -28.030 -5.034 1.00 . A A . 146 GLN HG3 1 1 8 23074 1 1 146 GLN N N 15.950 -28.050 -7.032 1.00 . A A . 146 GLN N 1 1 8 23075 1 1 146 GLN NE2 N 18.792 -29.635 -2.800 1.00 . A A . 146 GLN NE2 1 1 8 23076 1 1 146 GLN O O 13.899 -27.127 -4.284 1.00 . A A . 146 GLN O 1 1 8 23077 1 1 146 GLN OE1 O 16.846 -28.595 -2.387 1.00 . A A . 146 GLN OE1 1 1 8 23078 1 1 147 VAL C C 15.039 -23.893 -5.072 1.00 . A A . 147 VAL C 1 1 8 23079 1 1 147 VAL CA C 15.675 -25.000 -4.238 1.00 . A A . 147 VAL CA 1 1 8 23080 1 1 147 VAL CB C 17.031 -24.506 -3.699 1.00 . A A . 147 VAL CB 1 1 8 23081 1 1 147 VAL CG1 C 17.601 -25.499 -2.697 1.00 . A A . 147 VAL CG1 1 1 8 23082 1 1 147 VAL CG2 C 18.005 -24.272 -4.843 1.00 . A A . 147 VAL CG2 1 1 8 23083 1 1 147 VAL H H 16.616 -26.333 -5.584 1.00 . A A . 147 VAL H 1 1 8 23084 1 1 147 VAL HA H 15.034 -25.216 -3.396 1.00 . A A . 147 VAL HA 1 1 8 23085 1 1 147 VAL HB H 16.872 -23.567 -3.190 1.00 . A A . 147 VAL HB 1 1 8 23086 1 1 147 VAL HG11 H 18.235 -26.205 -3.212 1.00 . A A . 147 VAL HG11 1 1 8 23087 1 1 147 VAL HG12 H 18.178 -24.970 -1.953 1.00 . A A . 147 VAL HG12 1 1 8 23088 1 1 147 VAL HG13 H 16.792 -26.029 -2.216 1.00 . A A . 147 VAL HG13 1 1 8 23089 1 1 147 VAL HG21 H 17.577 -24.644 -5.761 1.00 . A A . 147 VAL HG21 1 1 8 23090 1 1 147 VAL HG22 H 18.199 -23.213 -4.940 1.00 . A A . 147 VAL HG22 1 1 8 23091 1 1 147 VAL HG23 H 18.930 -24.790 -4.640 1.00 . A A . 147 VAL HG23 1 1 8 23092 1 1 147 VAL N N 15.826 -26.223 -5.016 1.00 . A A . 147 VAL N 1 1 8 23093 1 1 147 VAL O O 15.333 -22.713 -4.883 1.00 . A A . 147 VAL O 1 1 8 23094 1 1 148 GLU C C 12.795 -22.242 -6.031 1.00 . A A . 148 GLU C 1 1 8 23095 1 1 148 GLU CA C 13.487 -23.323 -6.857 1.00 . A A . 148 GLU CA 1 1 8 23096 1 1 148 GLU CB C 12.463 -24.035 -7.745 1.00 . A A . 148 GLU CB 1 1 8 23097 1 1 148 GLU CD C 11.944 -24.384 -10.192 1.00 . A A . 148 GLU CD 1 1 8 23098 1 1 148 GLU CG C 12.278 -23.382 -9.104 1.00 . A A . 148 GLU CG 1 1 8 23099 1 1 148 GLU H H 13.971 -25.238 -6.097 1.00 . A A . 148 GLU H 1 1 8 23100 1 1 148 GLU HA H 14.232 -22.858 -7.485 1.00 . A A . 148 GLU HA 1 1 8 23101 1 1 148 GLU HB2 H 12.786 -25.054 -7.899 1.00 . A A . 148 GLU HB2 1 1 8 23102 1 1 148 GLU HB3 H 11.509 -24.041 -7.239 1.00 . A A . 148 GLU HB3 1 1 8 23103 1 1 148 GLU HG2 H 11.473 -22.665 -9.038 1.00 . A A . 148 GLU HG2 1 1 8 23104 1 1 148 GLU HG3 H 13.191 -22.872 -9.372 1.00 . A A . 148 GLU HG3 1 1 8 23105 1 1 148 GLU N N 14.164 -24.283 -5.994 1.00 . A A . 148 GLU N 1 1 8 23106 1 1 148 GLU O O 12.734 -21.081 -6.435 1.00 . A A . 148 GLU O 1 1 8 23107 1 1 148 GLU OE1 O 11.702 -25.563 -9.858 1.00 . A A . 148 GLU OE1 1 1 8 23108 1 1 148 GLU OE2 O 11.926 -23.990 -11.377 1.00 . A A . 148 GLU OE2 1 1 8 23109 1 1 149 ALA C C 11.722 -22.124 -2.530 1.00 . A A . 149 ALA C 1 1 8 23110 1 1 149 ALA CA C 11.589 -21.698 -3.989 1.00 . A A . 149 ALA CA 1 1 8 23111 1 1 149 ALA CB C 10.122 -21.585 -4.376 1.00 . A A . 149 ALA CB 1 1 8 23112 1 1 149 ALA H H 12.356 -23.572 -4.605 1.00 . A A . 149 ALA H 1 1 8 23113 1 1 149 ALA HA H 12.045 -20.726 -4.112 1.00 . A A . 149 ALA HA 1 1 8 23114 1 1 149 ALA HB1 H 9.557 -22.354 -3.869 1.00 . A A . 149 ALA HB1 1 1 8 23115 1 1 149 ALA HB2 H 9.749 -20.614 -4.090 1.00 . A A . 149 ALA HB2 1 1 8 23116 1 1 149 ALA HB3 H 10.022 -21.709 -5.444 1.00 . A A . 149 ALA HB3 1 1 8 23117 1 1 149 ALA N N 12.275 -22.633 -4.872 1.00 . A A . 149 ALA N 1 1 8 23118 1 1 149 ALA O O 11.624 -23.308 -2.208 1.00 . A A . 149 ALA O 1 1 8 23119 1 1 150 MET C C 11.348 -20.387 0.605 1.00 . A A . 150 MET C 1 1 8 23120 1 1 150 MET CA C 12.092 -21.426 -0.228 1.00 . A A . 150 MET CA 1 1 8 23121 1 1 150 MET CB C 13.571 -21.446 0.161 1.00 . A A . 150 MET CB 1 1 8 23122 1 1 150 MET CE C 16.397 -22.122 -1.087 1.00 . A A . 150 MET CE 1 1 8 23123 1 1 150 MET CG C 14.380 -20.324 -0.471 1.00 . A A . 150 MET CG 1 1 8 23124 1 1 150 MET H H 12.015 -20.226 -1.970 1.00 . A A . 150 MET H 1 1 8 23125 1 1 150 MET HA H 11.665 -22.399 -0.034 1.00 . A A . 150 MET HA 1 1 8 23126 1 1 150 MET HB2 H 13.650 -21.357 1.234 1.00 . A A . 150 MET HB2 1 1 8 23127 1 1 150 MET HB3 H 14.000 -22.387 -0.148 1.00 . A A . 150 MET HB3 1 1 8 23128 1 1 150 MET HE1 H 17.279 -22.291 -1.687 1.00 . A A . 150 MET HE1 1 1 8 23129 1 1 150 MET HE2 H 16.689 -21.778 -0.106 1.00 . A A . 150 MET HE2 1 1 8 23130 1 1 150 MET HE3 H 15.842 -23.045 -0.995 1.00 . A A . 150 MET HE3 1 1 8 23131 1 1 150 MET HG2 H 13.702 -19.556 -0.811 1.00 . A A . 150 MET HG2 1 1 8 23132 1 1 150 MET HG3 H 15.041 -19.912 0.277 1.00 . A A . 150 MET HG3 1 1 8 23133 1 1 150 MET N N 11.946 -21.151 -1.653 1.00 . A A . 150 MET N 1 1 8 23134 1 1 150 MET O O 11.513 -19.183 0.405 1.00 . A A . 150 MET O 1 1 8 23135 1 1 150 MET SD S 15.368 -20.884 -1.872 1.00 . A A . 150 MET SD 1 1 8 23136 1 1 151 LYS C C 9.902 -20.381 3.866 1.00 . A A . 151 LYS C 1 1 8 23137 1 1 151 LYS CA C 9.761 -19.971 2.403 1.00 . A A . 151 LYS CA 1 1 8 23138 1 1 151 LYS CB C 8.285 -19.983 1.998 1.00 . A A . 151 LYS CB 1 1 8 23139 1 1 151 LYS CD C 5.981 -19.582 2.913 1.00 . A A . 151 LYS CD 1 1 8 23140 1 1 151 LYS CE C 5.868 -20.846 3.751 1.00 . A A . 151 LYS CE 1 1 8 23141 1 1 151 LYS CG C 7.413 -19.079 2.852 1.00 . A A . 151 LYS CG 1 1 8 23142 1 1 151 LYS H H 10.441 -21.830 1.650 1.00 . A A . 151 LYS H 1 1 8 23143 1 1 151 LYS HA H 10.151 -18.972 2.283 1.00 . A A . 151 LYS HA 1 1 8 23144 1 1 151 LYS HB2 H 8.204 -19.662 0.971 1.00 . A A . 151 LYS HB2 1 1 8 23145 1 1 151 LYS HB3 H 7.910 -20.993 2.082 1.00 . A A . 151 LYS HB3 1 1 8 23146 1 1 151 LYS HD2 H 5.358 -18.816 3.351 1.00 . A A . 151 LYS HD2 1 1 8 23147 1 1 151 LYS HD3 H 5.640 -19.794 1.909 1.00 . A A . 151 LYS HD3 1 1 8 23148 1 1 151 LYS HE2 H 6.447 -21.626 3.282 1.00 . A A . 151 LYS HE2 1 1 8 23149 1 1 151 LYS HE3 H 6.266 -20.645 4.736 1.00 . A A . 151 LYS HE3 1 1 8 23150 1 1 151 LYS HG2 H 7.815 -19.048 3.854 1.00 . A A . 151 LYS HG2 1 1 8 23151 1 1 151 LYS HG3 H 7.419 -18.085 2.429 1.00 . A A . 151 LYS HG3 1 1 8 23152 1 1 151 LYS HZ1 H 3.833 -20.703 3.303 1.00 . A A . 151 LYS HZ1 1 1 8 23153 1 1 151 LYS HZ2 H 4.152 -21.240 4.874 1.00 . A A . 151 LYS HZ2 1 1 8 23154 1 1 151 LYS HZ3 H 4.368 -22.287 3.563 1.00 . A A . 151 LYS HZ3 1 1 8 23155 1 1 151 LYS N N 10.530 -20.859 1.539 1.00 . A A . 151 LYS N 1 1 8 23156 1 1 151 LYS NZ N 4.457 -21.301 3.882 1.00 . A A . 151 LYS NZ 1 1 8 23157 1 1 151 LYS O O 9.862 -21.567 4.196 1.00 . A A . 151 LYS O 1 1 8 23158 1 1 152 HIS C C 8.843 -19.749 6.842 1.00 . A A . 152 HIS C 1 1 8 23159 1 1 152 HIS CA C 10.208 -19.650 6.168 1.00 . A A . 152 HIS CA 1 1 8 23160 1 1 152 HIS CB C 11.037 -18.546 6.826 1.00 . A A . 152 HIS CB 1 1 8 23161 1 1 152 HIS CD2 C 13.479 -18.908 7.619 1.00 . A A . 152 HIS CD2 1 1 8 23162 1 1 152 HIS CE1 C 14.450 -18.963 5.654 1.00 . A A . 152 HIS CE1 1 1 8 23163 1 1 152 HIS CG C 12.515 -18.741 6.684 1.00 . A A . 152 HIS CG 1 1 8 23164 1 1 152 HIS H H 10.088 -18.468 4.416 1.00 . A A . 152 HIS H 1 1 8 23165 1 1 152 HIS HA H 10.723 -20.592 6.285 1.00 . A A . 152 HIS HA 1 1 8 23166 1 1 152 HIS HB2 H 10.783 -17.598 6.376 1.00 . A A . 152 HIS HB2 1 1 8 23167 1 1 152 HIS HB3 H 10.805 -18.512 7.881 1.00 . A A . 152 HIS HB3 1 1 8 23168 1 1 152 HIS HD1 H 12.725 -18.687 4.589 1.00 . A A . 152 HIS HD1 1 1 8 23169 1 1 152 HIS HD2 H 13.338 -18.931 8.691 1.00 . A A . 152 HIS HD2 1 1 8 23170 1 1 152 HIS HE1 H 15.199 -19.034 4.879 1.00 . A A . 152 HIS HE1 1 1 8 23171 1 1 152 HIS N N 10.064 -19.392 4.739 1.00 . A A . 152 HIS N 1 1 8 23172 1 1 152 HIS ND1 N 13.155 -18.779 5.464 1.00 . A A . 152 HIS ND1 1 1 8 23173 1 1 152 HIS NE2 N 14.673 -19.043 6.953 1.00 . A A . 152 HIS NE2 1 1 8 23174 1 1 152 HIS O O 7.919 -19.008 6.508 1.00 . A A . 152 HIS O 1 1 8 23175 1 1 153 LYS C C 7.428 -20.001 9.771 1.00 . A A . 153 LYS C 1 1 8 23176 1 1 153 LYS CA C 7.473 -20.866 8.515 1.00 . A A . 153 LYS CA 1 1 8 23177 1 1 153 LYS CB C 7.304 -22.340 8.893 1.00 . A A . 153 LYS CB 1 1 8 23178 1 1 153 LYS CD C 5.760 -24.085 7.954 1.00 . A A . 153 LYS CD 1 1 8 23179 1 1 153 LYS CE C 6.024 -25.177 8.979 1.00 . A A . 153 LYS CE 1 1 8 23180 1 1 153 LYS CG C 6.999 -23.240 7.708 1.00 . A A . 153 LYS CG 1 1 8 23181 1 1 153 LYS H H 9.497 -21.230 8.015 1.00 . A A . 153 LYS H 1 1 8 23182 1 1 153 LYS HA H 6.664 -20.575 7.863 1.00 . A A . 153 LYS HA 1 1 8 23183 1 1 153 LYS HB2 H 8.215 -22.687 9.357 1.00 . A A . 153 LYS HB2 1 1 8 23184 1 1 153 LYS HB3 H 6.493 -22.427 9.602 1.00 . A A . 153 LYS HB3 1 1 8 23185 1 1 153 LYS HD2 H 4.968 -23.448 8.319 1.00 . A A . 153 LYS HD2 1 1 8 23186 1 1 153 LYS HD3 H 5.457 -24.542 7.023 1.00 . A A . 153 LYS HD3 1 1 8 23187 1 1 153 LYS HE2 H 6.988 -25.002 9.432 1.00 . A A . 153 LYS HE2 1 1 8 23188 1 1 153 LYS HE3 H 5.257 -25.133 9.737 1.00 . A A . 153 LYS HE3 1 1 8 23189 1 1 153 LYS HG2 H 6.836 -22.627 6.834 1.00 . A A . 153 LYS HG2 1 1 8 23190 1 1 153 LYS HG3 H 7.842 -23.894 7.538 1.00 . A A . 153 LYS HG3 1 1 8 23191 1 1 153 LYS HZ1 H 6.706 -27.146 8.841 1.00 . A A . 153 LYS HZ1 1 1 8 23192 1 1 153 LYS HZ2 H 6.274 -26.466 7.354 1.00 . A A . 153 LYS HZ2 1 1 8 23193 1 1 153 LYS HZ3 H 5.073 -26.957 8.440 1.00 . A A . 153 LYS HZ3 1 1 8 23194 1 1 153 LYS N N 8.724 -20.670 7.793 1.00 . A A . 153 LYS N 1 1 8 23195 1 1 153 LYS NZ N 6.018 -26.531 8.360 1.00 . A A . 153 LYS NZ 1 1 8 23196 1 1 153 LYS O O 6.354 -19.605 10.227 1.00 . A A . 153 LYS O 1 1 8 23197 1 1 154 THR C C 8.295 -17.446 11.242 1.00 . A A . 154 THR C 1 1 8 23198 1 1 154 THR CA C 8.694 -18.889 11.527 1.00 . A A . 154 THR CA 1 1 8 23199 1 1 154 THR CB C 10.120 -18.910 12.110 1.00 . A A . 154 THR CB 1 1 8 23200 1 1 154 THR CG2 C 11.134 -18.448 11.076 1.00 . A A . 154 THR CG2 1 1 8 23201 1 1 154 THR H H 9.421 -20.053 9.915 1.00 . A A . 154 THR H 1 1 8 23202 1 1 154 THR HA H 8.020 -19.300 12.264 1.00 . A A . 154 THR HA 1 1 8 23203 1 1 154 THR HB H 10.359 -19.923 12.401 1.00 . A A . 154 THR HB 1 1 8 23204 1 1 154 THR HG1 H 9.674 -18.452 13.976 1.00 . A A . 154 THR HG1 1 1 8 23205 1 1 154 THR HG21 H 11.935 -19.169 11.009 1.00 . A A . 154 THR HG21 1 1 8 23206 1 1 154 THR HG22 H 11.536 -17.489 11.369 1.00 . A A . 154 THR HG22 1 1 8 23207 1 1 154 THR HG23 H 10.652 -18.357 10.114 1.00 . A A . 154 THR HG23 1 1 8 23208 1 1 154 THR N N 8.600 -19.708 10.325 1.00 . A A . 154 THR N 1 1 8 23209 1 1 154 THR O O 7.782 -16.748 12.117 1.00 . A A . 154 THR O 1 1 8 23210 1 1 154 THR OG1 O 10.189 -18.064 13.264 1.00 . A A . 154 THR OG1 1 1 8 23211 1 1 155 LYS C C 7.826 -15.589 8.130 1.00 . A A . 155 LYS C 1 1 8 23212 1 1 155 LYS CA C 8.194 -15.643 9.609 1.00 . A A . 155 LYS CA 1 1 8 23213 1 1 155 LYS CB C 9.368 -14.702 9.888 1.00 . A A . 155 LYS CB 1 1 8 23214 1 1 155 LYS CD C 10.412 -13.895 12.025 1.00 . A A . 155 LYS CD 1 1 8 23215 1 1 155 LYS CE C 10.239 -14.885 13.167 1.00 . A A . 155 LYS CE 1 1 8 23216 1 1 155 LYS CG C 9.183 -13.852 11.133 1.00 . A A . 155 LYS CG 1 1 8 23217 1 1 155 LYS H H 8.942 -17.608 9.357 1.00 . A A . 155 LYS H 1 1 8 23218 1 1 155 LYS HA H 7.343 -15.326 10.192 1.00 . A A . 155 LYS HA 1 1 8 23219 1 1 155 LYS HB2 H 10.265 -15.290 10.009 1.00 . A A . 155 LYS HB2 1 1 8 23220 1 1 155 LYS HB3 H 9.492 -14.041 9.042 1.00 . A A . 155 LYS HB3 1 1 8 23221 1 1 155 LYS HD2 H 11.266 -14.191 11.433 1.00 . A A . 155 LYS HD2 1 1 8 23222 1 1 155 LYS HD3 H 10.582 -12.910 12.437 1.00 . A A . 155 LYS HD3 1 1 8 23223 1 1 155 LYS HE2 H 9.792 -15.787 12.778 1.00 . A A . 155 LYS HE2 1 1 8 23224 1 1 155 LYS HE3 H 11.211 -15.113 13.578 1.00 . A A . 155 LYS HE3 1 1 8 23225 1 1 155 LYS HG2 H 9.002 -12.829 10.837 1.00 . A A . 155 LYS HG2 1 1 8 23226 1 1 155 LYS HG3 H 8.333 -14.223 11.689 1.00 . A A . 155 LYS HG3 1 1 8 23227 1 1 155 LYS HZ1 H 9.464 -13.304 14.291 1.00 . A A . 155 LYS HZ1 1 1 8 23228 1 1 155 LYS HZ2 H 9.648 -14.741 15.165 1.00 . A A . 155 LYS HZ2 1 1 8 23229 1 1 155 LYS HZ3 H 8.376 -14.580 14.062 1.00 . A A . 155 LYS HZ3 1 1 8 23230 1 1 155 LYS N N 8.531 -17.004 10.011 1.00 . A A . 155 LYS N 1 1 8 23231 1 1 155 LYS NZ N 9.371 -14.339 14.247 1.00 . A A . 155 LYS NZ 1 1 8 23232 1 1 155 LYS O O 8.173 -16.473 7.346 1.00 . A A . 155 LYS O 1 1 8 23233 1 1 156 PRO C C 7.844 -14.008 5.421 1.00 . A A . 156 PRO C 1 1 8 23234 1 1 156 PRO CA C 6.678 -14.332 6.349 1.00 . A A . 156 PRO CA 1 1 8 23235 1 1 156 PRO CB C 5.720 -13.141 6.438 1.00 . A A . 156 PRO CB 1 1 8 23236 1 1 156 PRO CD C 6.658 -13.435 8.617 1.00 . A A . 156 PRO CD 1 1 8 23237 1 1 156 PRO CG C 6.153 -12.397 7.654 1.00 . A A . 156 PRO CG 1 1 8 23238 1 1 156 PRO HA H 6.148 -15.194 5.972 1.00 . A A . 156 PRO HA 1 1 8 23239 1 1 156 PRO HB2 H 5.812 -12.534 5.548 1.00 . A A . 156 PRO HB2 1 1 8 23240 1 1 156 PRO HB3 H 4.705 -13.497 6.534 1.00 . A A . 156 PRO HB3 1 1 8 23241 1 1 156 PRO HD2 H 7.481 -13.044 9.196 1.00 . A A . 156 PRO HD2 1 1 8 23242 1 1 156 PRO HD3 H 5.861 -13.767 9.266 1.00 . A A . 156 PRO HD3 1 1 8 23243 1 1 156 PRO HG2 H 6.942 -11.705 7.400 1.00 . A A . 156 PRO HG2 1 1 8 23244 1 1 156 PRO HG3 H 5.312 -11.869 8.079 1.00 . A A . 156 PRO HG3 1 1 8 23245 1 1 156 PRO N N 7.107 -14.527 7.737 1.00 . A A . 156 PRO N 1 1 8 23246 1 1 156 PRO O O 8.040 -12.856 5.033 1.00 . A A . 156 PRO O 1 1 8 23247 1 1 157 ILE C C 9.681 -15.794 2.988 1.00 . A A . 157 ILE C 1 1 8 23248 1 1 157 ILE CA C 9.762 -14.856 4.187 1.00 . A A . 157 ILE CA 1 1 8 23249 1 1 157 ILE CB C 11.088 -15.103 4.929 1.00 . A A . 157 ILE CB 1 1 8 23250 1 1 157 ILE CD1 C 10.961 -12.856 6.117 1.00 . A A . 157 ILE CD1 1 1 8 23251 1 1 157 ILE CG1 C 11.098 -14.355 6.264 1.00 . A A . 157 ILE CG1 1 1 8 23252 1 1 157 ILE CG2 C 12.266 -14.674 4.067 1.00 . A A . 157 ILE CG2 1 1 8 23253 1 1 157 ILE H H 8.409 -15.926 5.412 1.00 . A A . 157 ILE H 1 1 8 23254 1 1 157 ILE HA H 9.756 -13.835 3.833 1.00 . A A . 157 ILE HA 1 1 8 23255 1 1 157 ILE HB H 11.177 -16.162 5.118 1.00 . A A . 157 ILE HB 1 1 8 23256 1 1 157 ILE HD11 H 10.174 -12.500 6.766 1.00 . A A . 157 ILE HD11 1 1 8 23257 1 1 157 ILE HD12 H 11.893 -12.381 6.386 1.00 . A A . 157 ILE HD12 1 1 8 23258 1 1 157 ILE HD13 H 10.717 -12.615 5.092 1.00 . A A . 157 ILE HD13 1 1 8 23259 1 1 157 ILE HG12 H 10.278 -14.704 6.871 1.00 . A A . 157 ILE HG12 1 1 8 23260 1 1 157 ILE HG13 H 12.029 -14.556 6.774 1.00 . A A . 157 ILE HG13 1 1 8 23261 1 1 157 ILE HG21 H 12.916 -15.520 3.900 1.00 . A A . 157 ILE HG21 1 1 8 23262 1 1 157 ILE HG22 H 11.903 -14.309 3.119 1.00 . A A . 157 ILE HG22 1 1 8 23263 1 1 157 ILE HG23 H 12.814 -13.892 4.569 1.00 . A A . 157 ILE HG23 1 1 8 23264 1 1 157 ILE N N 8.616 -15.032 5.070 1.00 . A A . 157 ILE N 1 1 8 23265 1 1 157 ILE O O 9.384 -16.980 3.133 1.00 . A A . 157 ILE O 1 1 8 23266 1 1 158 TYR C C 11.164 -15.825 -0.256 1.00 . A A . 158 TYR C 1 1 8 23267 1 1 158 TYR CA C 9.905 -16.044 0.578 1.00 . A A . 158 TYR CA 1 1 8 23268 1 1 158 TYR CB C 8.667 -15.682 -0.244 1.00 . A A . 158 TYR CB 1 1 8 23269 1 1 158 TYR CD1 C 6.965 -14.912 1.456 1.00 . A A . 158 TYR CD1 1 1 8 23270 1 1 158 TYR CD2 C 6.544 -16.944 0.284 1.00 . A A . 158 TYR CD2 1 1 8 23271 1 1 158 TYR CE1 C 5.780 -15.061 2.150 1.00 . A A . 158 TYR CE1 1 1 8 23272 1 1 158 TYR CE2 C 5.357 -17.101 0.972 1.00 . A A . 158 TYR CE2 1 1 8 23273 1 1 158 TYR CG C 7.368 -15.849 0.513 1.00 . A A . 158 TYR CG 1 1 8 23274 1 1 158 TYR CZ C 4.979 -16.157 1.904 1.00 . A A . 158 TYR CZ 1 1 8 23275 1 1 158 TYR H H 10.178 -14.304 1.751 1.00 . A A . 158 TYR H 1 1 8 23276 1 1 158 TYR HA H 9.848 -17.087 0.856 1.00 . A A . 158 TYR HA 1 1 8 23277 1 1 158 TYR HB2 H 8.738 -14.652 -0.555 1.00 . A A . 158 TYR HB2 1 1 8 23278 1 1 158 TYR HB3 H 8.625 -16.315 -1.118 1.00 . A A . 158 TYR HB3 1 1 8 23279 1 1 158 TYR HD1 H 7.594 -14.054 1.645 1.00 . A A . 158 TYR HD1 1 1 8 23280 1 1 158 TYR HD2 H 6.842 -17.682 -0.447 1.00 . A A . 158 TYR HD2 1 1 8 23281 1 1 158 TYR HE1 H 5.484 -14.322 2.879 1.00 . A A . 158 TYR HE1 1 1 8 23282 1 1 158 TYR HE2 H 4.729 -17.959 0.781 1.00 . A A . 158 TYR HE2 1 1 8 23283 1 1 158 TYR HH H 3.323 -17.070 2.251 1.00 . A A . 158 TYR HH 1 1 8 23284 1 1 158 TYR N N 9.948 -15.256 1.803 1.00 . A A . 158 TYR N 1 1 8 23285 1 1 158 TYR O O 11.753 -14.745 -0.240 1.00 . A A . 158 TYR O 1 1 8 23286 1 1 158 TYR OH O 3.797 -16.308 2.593 1.00 . A A . 158 TYR OH 1 1 8 23287 1 1 159 GLY C C 12.688 -17.662 -3.033 1.00 . A A . 159 GLY C 1 1 8 23288 1 1 159 GLY CA C 12.757 -16.761 -1.816 1.00 . A A . 159 GLY CA 1 1 8 23289 1 1 159 GLY H H 11.062 -17.697 -0.959 1.00 . A A . 159 GLY H 1 1 8 23290 1 1 159 GLY HA2 H 12.869 -15.739 -2.144 1.00 . A A . 159 GLY HA2 1 1 8 23291 1 1 159 GLY HA3 H 13.619 -17.037 -1.227 1.00 . A A . 159 GLY HA3 1 1 8 23292 1 1 159 GLY N N 11.571 -16.860 -0.985 1.00 . A A . 159 GLY N 1 1 8 23293 1 1 159 GLY O O 12.102 -18.743 -2.982 1.00 . A A . 159 GLY O 1 1 8 23294 1 1 160 VAL C C 14.592 -17.786 -6.139 1.00 . A A . 160 VAL C 1 1 8 23295 1 1 160 VAL CA C 13.292 -17.989 -5.369 1.00 . A A . 160 VAL CA 1 1 8 23296 1 1 160 VAL CB C 12.106 -17.606 -6.274 1.00 . A A . 160 VAL CB 1 1 8 23297 1 1 160 VAL CG1 C 10.790 -18.027 -5.637 1.00 . A A . 160 VAL CG1 1 1 8 23298 1 1 160 VAL CG2 C 12.115 -16.113 -6.561 1.00 . A A . 160 VAL CG2 1 1 8 23299 1 1 160 VAL H H 13.739 -16.346 -4.111 1.00 . A A . 160 VAL H 1 1 8 23300 1 1 160 VAL HA H 13.198 -19.033 -5.110 1.00 . A A . 160 VAL HA 1 1 8 23301 1 1 160 VAL HB H 12.211 -18.132 -7.211 1.00 . A A . 160 VAL HB 1 1 8 23302 1 1 160 VAL HG11 H 9.993 -17.927 -6.358 1.00 . A A . 160 VAL HG11 1 1 8 23303 1 1 160 VAL HG12 H 10.859 -19.056 -5.315 1.00 . A A . 160 VAL HG12 1 1 8 23304 1 1 160 VAL HG13 H 10.585 -17.396 -4.785 1.00 . A A . 160 VAL HG13 1 1 8 23305 1 1 160 VAL HG21 H 11.907 -15.947 -7.607 1.00 . A A . 160 VAL HG21 1 1 8 23306 1 1 160 VAL HG22 H 11.359 -15.626 -5.962 1.00 . A A . 160 VAL HG22 1 1 8 23307 1 1 160 VAL HG23 H 13.084 -15.704 -6.316 1.00 . A A . 160 VAL HG23 1 1 8 23308 1 1 160 VAL N N 13.288 -17.216 -4.132 1.00 . A A . 160 VAL N 1 1 8 23309 1 1 160 VAL O O 15.214 -16.727 -6.057 1.00 . A A . 160 VAL O 1 1 8 23310 1 1 161 GLN C C 15.922 -18.351 -9.118 1.00 . A A . 161 GLN C 1 1 8 23311 1 1 161 GLN CA C 16.221 -18.740 -7.674 1.00 . A A . 161 GLN CA 1 1 8 23312 1 1 161 GLN CB C 16.950 -20.084 -7.636 1.00 . A A . 161 GLN CB 1 1 8 23313 1 1 161 GLN CD C 19.031 -18.951 -8.513 1.00 . A A . 161 GLN CD 1 1 8 23314 1 1 161 GLN CG C 18.127 -20.165 -8.595 1.00 . A A . 161 GLN CG 1 1 8 23315 1 1 161 GLN H H 14.456 -19.624 -6.912 1.00 . A A . 161 GLN H 1 1 8 23316 1 1 161 GLN HA H 16.856 -17.985 -7.235 1.00 . A A . 161 GLN HA 1 1 8 23317 1 1 161 GLN HB2 H 17.317 -20.254 -6.635 1.00 . A A . 161 GLN HB2 1 1 8 23318 1 1 161 GLN HB3 H 16.251 -20.867 -7.893 1.00 . A A . 161 GLN HB3 1 1 8 23319 1 1 161 GLN HE21 H 19.590 -19.208 -10.404 1.00 . A A . 161 GLN HE21 1 1 8 23320 1 1 161 GLN HE22 H 20.301 -17.862 -9.587 1.00 . A A . 161 GLN HE22 1 1 8 23321 1 1 161 GLN HG2 H 18.709 -21.044 -8.357 1.00 . A A . 161 GLN HG2 1 1 8 23322 1 1 161 GLN HG3 H 17.749 -20.247 -9.603 1.00 . A A . 161 GLN HG3 1 1 8 23323 1 1 161 GLN N N 14.995 -18.807 -6.888 1.00 . A A . 161 GLN N 1 1 8 23324 1 1 161 GLN NE2 N 19.710 -18.643 -9.612 1.00 . A A . 161 GLN NE2 1 1 8 23325 1 1 161 GLN O O 16.812 -17.920 -9.852 1.00 . A A . 161 GLN O 1 1 8 23326 1 1 161 GLN OE1 O 19.119 -18.297 -7.473 1.00 . A A . 161 GLN OE1 1 1 8 23327 1 1 162 PHE C C 13.783 -16.720 -10.960 1.00 . A A . 162 PHE C 1 1 8 23328 1 1 162 PHE CA C 14.248 -18.171 -10.876 1.00 . A A . 162 PHE CA 1 1 8 23329 1 1 162 PHE CB C 13.126 -19.105 -11.332 1.00 . A A . 162 PHE CB 1 1 8 23330 1 1 162 PHE CD1 C 10.926 -18.264 -10.468 1.00 . A A . 162 PHE CD1 1 1 8 23331 1 1 162 PHE CD2 C 11.931 -20.132 -9.379 1.00 . A A . 162 PHE CD2 1 1 8 23332 1 1 162 PHE CE1 C 9.861 -18.319 -9.588 1.00 . A A . 162 PHE CE1 1 1 8 23333 1 1 162 PHE CE2 C 10.870 -20.192 -8.496 1.00 . A A . 162 PHE CE2 1 1 8 23334 1 1 162 PHE CG C 11.971 -19.168 -10.374 1.00 . A A . 162 PHE CG 1 1 8 23335 1 1 162 PHE CZ C 9.834 -19.284 -8.600 1.00 . A A . 162 PHE CZ 1 1 8 23336 1 1 162 PHE H H 14.001 -18.853 -8.887 1.00 . A A . 162 PHE H 1 1 8 23337 1 1 162 PHE HA H 15.100 -18.301 -11.524 1.00 . A A . 162 PHE HA 1 1 8 23338 1 1 162 PHE HB2 H 12.748 -18.764 -12.284 1.00 . A A . 162 PHE HB2 1 1 8 23339 1 1 162 PHE HB3 H 13.522 -20.104 -11.443 1.00 . A A . 162 PHE HB3 1 1 8 23340 1 1 162 PHE HD1 H 10.947 -17.508 -11.241 1.00 . A A . 162 PHE HD1 1 1 8 23341 1 1 162 PHE HD2 H 12.741 -20.842 -9.296 1.00 . A A . 162 PHE HD2 1 1 8 23342 1 1 162 PHE HE1 H 9.054 -17.608 -9.672 1.00 . A A . 162 PHE HE1 1 1 8 23343 1 1 162 PHE HE2 H 10.850 -20.947 -7.725 1.00 . A A . 162 PHE HE2 1 1 8 23344 1 1 162 PHE HZ H 9.003 -19.330 -7.912 1.00 . A A . 162 PHE HZ 1 1 8 23345 1 1 162 PHE N N 14.665 -18.505 -9.519 1.00 . A A . 162 PHE N 1 1 8 23346 1 1 162 PHE O O 13.597 -16.056 -9.940 1.00 . A A . 162 PHE O 1 1 8 23347 1 1 163 HIS C C 11.711 -14.830 -12.896 1.00 . A A . 163 HIS C 1 1 8 23348 1 1 163 HIS CA C 13.155 -14.862 -12.402 1.00 . A A . 163 HIS CA 1 1 8 23349 1 1 163 HIS CB C 14.067 -14.164 -13.411 1.00 . A A . 163 HIS CB 1 1 8 23350 1 1 163 HIS CD2 C 15.400 -15.903 -14.798 1.00 . A A . 163 HIS CD2 1 1 8 23351 1 1 163 HIS CE1 C 14.204 -15.834 -16.634 1.00 . A A . 163 HIS CE1 1 1 8 23352 1 1 163 HIS CG C 14.403 -15.009 -14.601 1.00 . A A . 163 HIS CG 1 1 8 23353 1 1 163 HIS H H 13.763 -16.813 -12.957 1.00 . A A . 163 HIS H 1 1 8 23354 1 1 163 HIS HA H 13.210 -14.341 -11.459 1.00 . A A . 163 HIS HA 1 1 8 23355 1 1 163 HIS HB2 H 13.579 -13.269 -13.768 1.00 . A A . 163 HIS HB2 1 1 8 23356 1 1 163 HIS HB3 H 14.992 -13.893 -12.923 1.00 . A A . 163 HIS HB3 1 1 8 23357 1 1 163 HIS HD1 H 12.880 -14.437 -15.940 1.00 . A A . 163 HIS HD1 1 1 8 23358 1 1 163 HIS HD2 H 16.168 -16.176 -14.088 1.00 . A A . 163 HIS HD2 1 1 8 23359 1 1 163 HIS HE1 H 13.842 -16.028 -17.633 1.00 . A A . 163 HIS HE1 1 1 8 23360 1 1 163 HIS N N 13.598 -16.234 -12.184 1.00 . A A . 163 HIS N 1 1 8 23361 1 1 163 HIS ND1 N 13.672 -14.988 -15.770 1.00 . A A . 163 HIS ND1 1 1 8 23362 1 1 163 HIS NE2 N 15.254 -16.402 -16.069 1.00 . A A . 163 HIS NE2 1 1 8 23363 1 1 163 HIS O O 11.441 -14.819 -14.097 1.00 . A A . 163 HIS O 1 1 8 23364 1 1 164 PRO C C 8.896 -13.449 -12.859 1.00 . A A . 164 PRO C 1 1 8 23365 1 1 164 PRO CA C 9.330 -14.784 -12.265 1.00 . A A . 164 PRO CA 1 1 8 23366 1 1 164 PRO CB C 8.663 -15.006 -10.905 1.00 . A A . 164 PRO CB 1 1 8 23367 1 1 164 PRO CD C 11.011 -14.827 -10.499 1.00 . A A . 164 PRO CD 1 1 8 23368 1 1 164 PRO CG C 9.661 -14.525 -9.910 1.00 . A A . 164 PRO CG 1 1 8 23369 1 1 164 PRO HA H 9.055 -15.583 -12.938 1.00 . A A . 164 PRO HA 1 1 8 23370 1 1 164 PRO HB2 H 7.746 -14.436 -10.854 1.00 . A A . 164 PRO HB2 1 1 8 23371 1 1 164 PRO HB3 H 8.448 -16.056 -10.773 1.00 . A A . 164 PRO HB3 1 1 8 23372 1 1 164 PRO HD2 H 11.722 -14.062 -10.223 1.00 . A A . 164 PRO HD2 1 1 8 23373 1 1 164 PRO HD3 H 11.355 -15.798 -10.175 1.00 . A A . 164 PRO HD3 1 1 8 23374 1 1 164 PRO HG2 H 9.546 -13.462 -9.760 1.00 . A A . 164 PRO HG2 1 1 8 23375 1 1 164 PRO HG3 H 9.533 -15.053 -8.977 1.00 . A A . 164 PRO HG3 1 1 8 23376 1 1 164 PRO N N 10.761 -14.815 -11.950 1.00 . A A . 164 PRO N 1 1 8 23377 1 1 164 PRO O O 7.963 -13.390 -13.659 1.00 . A A . 164 PRO O 1 1 8 23378 1 1 165 GLU C C 9.205 -11.030 -14.483 1.00 . A A . 165 GLU C 1 1 8 23379 1 1 165 GLU CA C 9.264 -11.045 -12.959 1.00 . A A . 165 GLU CA 1 1 8 23380 1 1 165 GLU CB C 10.303 -10.035 -12.467 1.00 . A A . 165 GLU CB 1 1 8 23381 1 1 165 GLU CD C 12.743 -9.784 -11.865 1.00 . A A . 165 GLU CD 1 1 8 23382 1 1 165 GLU CG C 11.734 -10.424 -12.798 1.00 . A A . 165 GLU CG 1 1 8 23383 1 1 165 GLU H H 10.314 -12.491 -11.824 1.00 . A A . 165 GLU H 1 1 8 23384 1 1 165 GLU HA H 8.295 -10.768 -12.570 1.00 . A A . 165 GLU HA 1 1 8 23385 1 1 165 GLU HB2 H 10.098 -9.076 -12.921 1.00 . A A . 165 GLU HB2 1 1 8 23386 1 1 165 GLU HB3 H 10.217 -9.942 -11.395 1.00 . A A . 165 GLU HB3 1 1 8 23387 1 1 165 GLU HG2 H 11.828 -11.497 -12.723 1.00 . A A . 165 GLU HG2 1 1 8 23388 1 1 165 GLU HG3 H 11.953 -10.115 -13.809 1.00 . A A . 165 GLU HG3 1 1 8 23389 1 1 165 GLU N N 9.580 -12.380 -12.464 1.00 . A A . 165 GLU N 1 1 8 23390 1 1 165 GLU O O 8.287 -10.461 -15.075 1.00 . A A . 165 GLU O 1 1 8 23391 1 1 165 GLU OE1 O 12.744 -8.540 -11.755 1.00 . A A . 165 GLU OE1 1 1 8 23392 1 1 165 GLU OE2 O 13.532 -10.528 -11.245 1.00 . A A . 165 GLU OE2 1 1 8 23393 1 1 166 VAL C C 9.026 -12.418 -17.143 1.00 . A A . 166 VAL C 1 1 8 23394 1 1 166 VAL CA C 10.253 -11.719 -16.570 1.00 . A A . 166 VAL CA 1 1 8 23395 1 1 166 VAL CB C 11.519 -12.453 -17.048 1.00 . A A . 166 VAL CB 1 1 8 23396 1 1 166 VAL CG1 C 11.678 -12.319 -18.555 1.00 . A A . 166 VAL CG1 1 1 8 23397 1 1 166 VAL CG2 C 12.748 -11.922 -16.325 1.00 . A A . 166 VAL CG2 1 1 8 23398 1 1 166 VAL H H 10.895 -12.094 -14.588 1.00 . A A . 166 VAL H 1 1 8 23399 1 1 166 VAL HA H 10.286 -10.706 -16.945 1.00 . A A . 166 VAL HA 1 1 8 23400 1 1 166 VAL HB H 11.414 -13.502 -16.812 1.00 . A A . 166 VAL HB 1 1 8 23401 1 1 166 VAL HG11 H 12.722 -12.184 -18.796 1.00 . A A . 166 VAL HG11 1 1 8 23402 1 1 166 VAL HG12 H 11.307 -13.211 -19.038 1.00 . A A . 166 VAL HG12 1 1 8 23403 1 1 166 VAL HG13 H 11.116 -11.463 -18.901 1.00 . A A . 166 VAL HG13 1 1 8 23404 1 1 166 VAL HG21 H 12.744 -10.843 -16.357 1.00 . A A . 166 VAL HG21 1 1 8 23405 1 1 166 VAL HG22 H 12.732 -12.252 -15.297 1.00 . A A . 166 VAL HG22 1 1 8 23406 1 1 166 VAL HG23 H 13.639 -12.294 -16.808 1.00 . A A . 166 VAL HG23 1 1 8 23407 1 1 166 VAL N N 10.192 -11.659 -15.114 1.00 . A A . 166 VAL N 1 1 8 23408 1 1 166 VAL O O 8.428 -13.276 -16.494 1.00 . A A . 166 VAL O 1 1 8 23409 1 1 167 ALA C C 7.873 -13.953 -19.707 1.00 . A A . 167 ALA C 1 1 8 23410 1 1 167 ALA CA C 7.501 -12.640 -19.027 1.00 . A A . 167 ALA CA 1 1 8 23411 1 1 167 ALA CB C 6.915 -11.666 -20.039 1.00 . A A . 167 ALA CB 1 1 8 23412 1 1 167 ALA H H 9.173 -11.357 -18.831 1.00 . A A . 167 ALA H 1 1 8 23413 1 1 167 ALA HA H 6.749 -12.835 -18.276 1.00 . A A . 167 ALA HA 1 1 8 23414 1 1 167 ALA HB1 H 7.646 -11.468 -20.810 1.00 . A A . 167 ALA HB1 1 1 8 23415 1 1 167 ALA HB2 H 6.031 -12.098 -20.483 1.00 . A A . 167 ALA HB2 1 1 8 23416 1 1 167 ALA HB3 H 6.656 -10.744 -19.542 1.00 . A A . 167 ALA HB3 1 1 8 23417 1 1 167 ALA N N 8.656 -12.046 -18.364 1.00 . A A . 167 ALA N 1 1 8 23418 1 1 167 ALA O O 7.066 -14.881 -19.771 1.00 . A A . 167 ALA O 1 1 8 23419 1 1 168 HIS C C 9.554 -16.425 -19.949 1.00 . A A . 168 HIS C 1 1 8 23420 1 1 168 HIS CA C 9.579 -15.225 -20.890 1.00 . A A . 168 HIS CA 1 1 8 23421 1 1 168 HIS CB C 10.997 -15.006 -21.419 1.00 . A A . 168 HIS CB 1 1 8 23422 1 1 168 HIS CD2 C 11.900 -14.946 -23.850 1.00 . A A . 168 HIS CD2 1 1 8 23423 1 1 168 HIS CE1 C 10.961 -16.786 -24.586 1.00 . A A . 168 HIS CE1 1 1 8 23424 1 1 168 HIS CG C 11.190 -15.478 -22.828 1.00 . A A . 168 HIS CG 1 1 8 23425 1 1 168 HIS H H 9.697 -13.252 -20.132 1.00 . A A . 168 HIS H 1 1 8 23426 1 1 168 HIS HA H 8.920 -15.422 -21.722 1.00 . A A . 168 HIS HA 1 1 8 23427 1 1 168 HIS HB2 H 11.227 -13.952 -21.389 1.00 . A A . 168 HIS HB2 1 1 8 23428 1 1 168 HIS HB3 H 11.695 -15.541 -20.791 1.00 . A A . 168 HIS HB3 1 1 8 23429 1 1 168 HIS HD1 H 10.035 -17.241 -22.820 1.00 . A A . 168 HIS HD1 1 1 8 23430 1 1 168 HIS HD2 H 12.484 -14.037 -23.821 1.00 . A A . 168 HIS HD2 1 1 8 23431 1 1 168 HIS HE1 H 10.658 -17.598 -25.229 1.00 . A A . 168 HIS HE1 1 1 8 23432 1 1 168 HIS N N 9.100 -14.024 -20.214 1.00 . A A . 168 HIS N 1 1 8 23433 1 1 168 HIS ND1 N 10.612 -16.629 -23.322 1.00 . A A . 168 HIS ND1 1 1 8 23434 1 1 168 HIS NE2 N 11.741 -15.778 -24.932 1.00 . A A . 168 HIS NE2 1 1 8 23435 1 1 168 HIS O O 9.436 -17.570 -20.387 1.00 . A A . 168 HIS O 1 1 8 23436 1 1 169 THR C C 8.456 -18.132 -17.827 1.00 . A A . 169 THR C 1 1 8 23437 1 1 169 THR CA C 9.659 -17.213 -17.648 1.00 . A A . 169 THR CA 1 1 8 23438 1 1 169 THR CB C 9.641 -16.634 -16.221 1.00 . A A . 169 THR CB 1 1 8 23439 1 1 169 THR CG2 C 10.547 -17.436 -15.300 1.00 . A A . 169 THR CG2 1 1 8 23440 1 1 169 THR H H 9.758 -15.224 -18.364 1.00 . A A . 169 THR H 1 1 8 23441 1 1 169 THR HA H 10.563 -17.793 -17.768 1.00 . A A . 169 THR HA 1 1 8 23442 1 1 169 THR HB H 8.631 -16.684 -15.842 1.00 . A A . 169 THR HB 1 1 8 23443 1 1 169 THR HG1 H 9.446 -14.731 -15.741 1.00 . A A . 169 THR HG1 1 1 8 23444 1 1 169 THR HG21 H 11.560 -17.406 -15.674 1.00 . A A . 169 THR HG21 1 1 8 23445 1 1 169 THR HG22 H 10.207 -18.461 -15.264 1.00 . A A . 169 THR HG22 1 1 8 23446 1 1 169 THR HG23 H 10.518 -17.012 -14.308 1.00 . A A . 169 THR HG23 1 1 8 23447 1 1 169 THR N N 9.667 -16.156 -18.652 1.00 . A A . 169 THR N 1 1 8 23448 1 1 169 THR O O 7.391 -17.696 -18.264 1.00 . A A . 169 THR O 1 1 8 23449 1 1 169 THR OG1 O 10.065 -15.266 -16.243 1.00 . A A . 169 THR OG1 1 1 8 23450 1 1 170 GLU C C 6.737 -20.454 -16.324 1.00 . A A . 170 GLU C 1 1 8 23451 1 1 170 GLU CA C 7.559 -20.384 -17.608 1.00 . A A . 170 GLU CA 1 1 8 23452 1 1 170 GLU CB C 8.133 -21.764 -17.936 1.00 . A A . 170 GLU CB 1 1 8 23453 1 1 170 GLU CD C 7.950 -21.208 -20.393 1.00 . A A . 170 GLU CD 1 1 8 23454 1 1 170 GLU CG C 7.761 -22.264 -19.321 1.00 . A A . 170 GLU CG 1 1 8 23455 1 1 170 GLU H H 9.505 -19.691 -17.142 1.00 . A A . 170 GLU H 1 1 8 23456 1 1 170 GLU HA H 6.916 -20.071 -18.416 1.00 . A A . 170 GLU HA 1 1 8 23457 1 1 170 GLU HB2 H 9.210 -21.718 -17.869 1.00 . A A . 170 GLU HB2 1 1 8 23458 1 1 170 GLU HB3 H 7.766 -22.474 -17.209 1.00 . A A . 170 GLU HB3 1 1 8 23459 1 1 170 GLU HG2 H 8.382 -23.114 -19.562 1.00 . A A . 170 GLU HG2 1 1 8 23460 1 1 170 GLU HG3 H 6.725 -22.568 -19.314 1.00 . A A . 170 GLU HG3 1 1 8 23461 1 1 170 GLU N N 8.632 -19.404 -17.485 1.00 . A A . 170 GLU N 1 1 8 23462 1 1 170 GLU O O 7.185 -21.003 -15.317 1.00 . A A . 170 GLU O 1 1 8 23463 1 1 170 GLU OE1 O 9.073 -20.674 -20.508 1.00 . A A . 170 GLU OE1 1 1 8 23464 1 1 170 GLU OE2 O 6.975 -20.915 -21.117 1.00 . A A . 170 GLU OE2 1 1 8 23465 1 1 171 TYR C C 5.259 -19.092 -14.061 1.00 . A A . 171 TYR C 1 1 8 23466 1 1 171 TYR CA C 4.649 -19.892 -15.209 1.00 . A A . 171 TYR CA 1 1 8 23467 1 1 171 TYR CB C 4.365 -21.324 -14.753 1.00 . A A . 171 TYR CB 1 1 8 23468 1 1 171 TYR CD1 C 4.808 -22.914 -16.664 1.00 . A A . 171 TYR CD1 1 1 8 23469 1 1 171 TYR CD2 C 2.542 -22.409 -16.123 1.00 . A A . 171 TYR CD2 1 1 8 23470 1 1 171 TYR CE1 C 4.384 -23.744 -17.684 1.00 . A A . 171 TYR CE1 1 1 8 23471 1 1 171 TYR CE2 C 2.109 -23.239 -17.139 1.00 . A A . 171 TYR CE2 1 1 8 23472 1 1 171 TYR CG C 3.897 -22.232 -15.867 1.00 . A A . 171 TYR CG 1 1 8 23473 1 1 171 TYR CZ C 3.034 -23.903 -17.917 1.00 . A A . 171 TYR CZ 1 1 8 23474 1 1 171 TYR H H 5.232 -19.473 -17.200 1.00 . A A . 171 TYR H 1 1 8 23475 1 1 171 TYR HA H 3.719 -19.427 -15.502 1.00 . A A . 171 TYR HA 1 1 8 23476 1 1 171 TYR HB2 H 5.266 -21.748 -14.338 1.00 . A A . 171 TYR HB2 1 1 8 23477 1 1 171 TYR HB3 H 3.597 -21.307 -13.993 1.00 . A A . 171 TYR HB3 1 1 8 23478 1 1 171 TYR HD1 H 5.865 -22.787 -16.479 1.00 . A A . 171 TYR HD1 1 1 8 23479 1 1 171 TYR HD2 H 1.820 -21.887 -15.511 1.00 . A A . 171 TYR HD2 1 1 8 23480 1 1 171 TYR HE1 H 5.108 -24.265 -18.293 1.00 . A A . 171 TYR HE1 1 1 8 23481 1 1 171 TYR HE2 H 1.052 -23.364 -17.322 1.00 . A A . 171 TYR HE2 1 1 8 23482 1 1 171 TYR HH H 2.387 -25.592 -18.569 1.00 . A A . 171 TYR HH 1 1 8 23483 1 1 171 TYR N N 5.533 -19.895 -16.368 1.00 . A A . 171 TYR N 1 1 8 23484 1 1 171 TYR O O 4.821 -19.196 -12.916 1.00 . A A . 171 TYR O 1 1 8 23485 1 1 171 TYR OH O 2.608 -24.730 -18.931 1.00 . A A . 171 TYR OH 1 1 8 23486 1 1 172 GLY C C 6.164 -16.217 -13.051 1.00 . A A . 172 GLY C 1 1 8 23487 1 1 172 GLY CA C 6.928 -17.488 -13.365 1.00 . A A . 172 GLY CA 1 1 8 23488 1 1 172 GLY H H 6.581 -18.252 -15.308 1.00 . A A . 172 GLY H 1 1 8 23489 1 1 172 GLY HA2 H 7.022 -18.071 -12.461 1.00 . A A . 172 GLY HA2 1 1 8 23490 1 1 172 GLY HA3 H 7.916 -17.223 -13.714 1.00 . A A . 172 GLY HA3 1 1 8 23491 1 1 172 GLY N N 6.274 -18.294 -14.378 1.00 . A A . 172 GLY N 1 1 8 23492 1 1 172 GLY O O 6.064 -15.814 -11.893 1.00 . A A . 172 GLY O 1 1 8 23493 1 1 173 ASN C C 3.720 -14.546 -12.929 1.00 . A A . 173 ASN C 1 1 8 23494 1 1 173 ASN CA C 4.866 -14.349 -13.917 1.00 . A A . 173 ASN CA 1 1 8 23495 1 1 173 ASN CB C 4.317 -13.873 -15.264 1.00 . A A . 173 ASN CB 1 1 8 23496 1 1 173 ASN CG C 4.976 -12.592 -15.737 1.00 . A A . 173 ASN CG 1 1 8 23497 1 1 173 ASN H H 5.737 -15.954 -14.987 1.00 . A A . 173 ASN H 1 1 8 23498 1 1 173 ASN HA H 5.537 -13.599 -13.527 1.00 . A A . 173 ASN HA 1 1 8 23499 1 1 173 ASN HB2 H 4.488 -14.639 -16.006 1.00 . A A . 173 ASN HB2 1 1 8 23500 1 1 173 ASN HB3 H 3.256 -13.698 -15.172 1.00 . A A . 173 ASN HB3 1 1 8 23501 1 1 173 ASN HD21 H 3.260 -11.971 -16.526 1.00 . A A . 173 ASN HD21 1 1 8 23502 1 1 173 ASN HD22 H 4.602 -10.897 -16.706 1.00 . A A . 173 ASN HD22 1 1 8 23503 1 1 173 ASN N N 5.623 -15.583 -14.087 1.00 . A A . 173 ASN N 1 1 8 23504 1 1 173 ASN ND2 N 4.201 -11.733 -16.389 1.00 . A A . 173 ASN ND2 1 1 8 23505 1 1 173 ASN O O 3.247 -13.591 -12.314 1.00 . A A . 173 ASN O 1 1 8 23506 1 1 173 ASN OD1 O 6.169 -12.377 -15.519 1.00 . A A . 173 ASN OD1 1 1 8 23507 1 1 174 GLU C C 2.617 -15.913 -10.419 1.00 . A A . 174 GLU C 1 1 8 23508 1 1 174 GLU CA C 2.189 -16.113 -11.870 1.00 . A A . 174 GLU CA 1 1 8 23509 1 1 174 GLU CB C 1.725 -17.556 -12.082 1.00 . A A . 174 GLU CB 1 1 8 23510 1 1 174 GLU CD C 0.777 -17.330 -14.412 1.00 . A A . 174 GLU CD 1 1 8 23511 1 1 174 GLU CG C 0.494 -17.677 -12.963 1.00 . A A . 174 GLU CG 1 1 8 23512 1 1 174 GLU H H 3.697 -16.511 -13.301 1.00 . A A . 174 GLU H 1 1 8 23513 1 1 174 GLU HA H 1.368 -15.446 -12.086 1.00 . A A . 174 GLU HA 1 1 8 23514 1 1 174 GLU HB2 H 2.527 -18.115 -12.540 1.00 . A A . 174 GLU HB2 1 1 8 23515 1 1 174 GLU HB3 H 1.498 -17.993 -11.120 1.00 . A A . 174 GLU HB3 1 1 8 23516 1 1 174 GLU HG2 H 0.131 -18.693 -12.917 1.00 . A A . 174 GLU HG2 1 1 8 23517 1 1 174 GLU HG3 H -0.267 -17.007 -12.590 1.00 . A A . 174 GLU HG3 1 1 8 23518 1 1 174 GLU N N 3.279 -15.792 -12.783 1.00 . A A . 174 GLU N 1 1 8 23519 1 1 174 GLU O O 1.847 -15.413 -9.597 1.00 . A A . 174 GLU O 1 1 8 23520 1 1 174 GLU OE1 O 1.599 -18.031 -15.039 1.00 . A A . 174 GLU OE1 1 1 8 23521 1 1 174 GLU OE2 O 0.177 -16.359 -14.919 1.00 . A A . 174 GLU OE2 1 1 8 23522 1 1 175 ILE C C 4.573 -14.702 -8.393 1.00 . A A . 175 ILE C 1 1 8 23523 1 1 175 ILE CA C 4.379 -16.169 -8.761 1.00 . A A . 175 ILE CA 1 1 8 23524 1 1 175 ILE CB C 5.722 -16.907 -8.607 1.00 . A A . 175 ILE CB 1 1 8 23525 1 1 175 ILE CD1 C 5.363 -18.947 -10.086 1.00 . A A . 175 ILE CD1 1 1 8 23526 1 1 175 ILE CG1 C 5.507 -18.421 -8.675 1.00 . A A . 175 ILE CG1 1 1 8 23527 1 1 175 ILE CG2 C 6.391 -16.520 -7.296 1.00 . A A . 175 ILE CG2 1 1 8 23528 1 1 175 ILE H H 4.414 -16.696 -10.811 1.00 . A A . 175 ILE H 1 1 8 23529 1 1 175 ILE HA H 3.668 -16.610 -8.078 1.00 . A A . 175 ILE HA 1 1 8 23530 1 1 175 ILE HB H 6.368 -16.605 -9.416 1.00 . A A . 175 ILE HB 1 1 8 23531 1 1 175 ILE HD11 H 5.985 -19.821 -10.210 1.00 . A A . 175 ILE HD11 1 1 8 23532 1 1 175 ILE HD12 H 4.332 -19.209 -10.269 1.00 . A A . 175 ILE HD12 1 1 8 23533 1 1 175 ILE HD13 H 5.670 -18.185 -10.788 1.00 . A A . 175 ILE HD13 1 1 8 23534 1 1 175 ILE HG12 H 6.350 -18.918 -8.221 1.00 . A A . 175 ILE HG12 1 1 8 23535 1 1 175 ILE HG13 H 4.609 -18.674 -8.132 1.00 . A A . 175 ILE HG13 1 1 8 23536 1 1 175 ILE HG21 H 6.897 -17.380 -6.883 1.00 . A A . 175 ILE HG21 1 1 8 23537 1 1 175 ILE HG22 H 7.109 -15.734 -7.478 1.00 . A A . 175 ILE HG22 1 1 8 23538 1 1 175 ILE HG23 H 5.644 -16.173 -6.599 1.00 . A A . 175 ILE HG23 1 1 8 23539 1 1 175 ILE N N 3.848 -16.306 -10.112 1.00 . A A . 175 ILE N 1 1 8 23540 1 1 175 ILE O O 4.340 -14.301 -7.252 1.00 . A A . 175 ILE O 1 1 8 23541 1 1 176 LEU C C 3.910 -11.706 -9.216 1.00 . A A . 176 LEU C 1 1 8 23542 1 1 176 LEU CA C 5.222 -12.480 -9.145 1.00 . A A . 176 LEU CA 1 1 8 23543 1 1 176 LEU CB C 6.207 -11.932 -10.179 1.00 . A A . 176 LEU CB 1 1 8 23544 1 1 176 LEU CD1 C 6.643 -9.708 -9.109 1.00 . A A . 176 LEU CD1 1 1 8 23545 1 1 176 LEU CD2 C 8.108 -11.661 -8.567 1.00 . A A . 176 LEU CD2 1 1 8 23546 1 1 176 LEU CG C 7.279 -10.980 -9.647 1.00 . A A . 176 LEU CG 1 1 8 23547 1 1 176 LEU H H 5.167 -14.282 -10.255 1.00 . A A . 176 LEU H 1 1 8 23548 1 1 176 LEU HA H 5.644 -12.360 -8.159 1.00 . A A . 176 LEU HA 1 1 8 23549 1 1 176 LEU HB2 H 6.709 -12.772 -10.636 1.00 . A A . 176 LEU HB2 1 1 8 23550 1 1 176 LEU HB3 H 5.638 -11.404 -10.930 1.00 . A A . 176 LEU HB3 1 1 8 23551 1 1 176 LEU HD11 H 7.413 -9.053 -8.730 1.00 . A A . 176 LEU HD11 1 1 8 23552 1 1 176 LEU HD12 H 5.958 -9.956 -8.312 1.00 . A A . 176 LEU HD12 1 1 8 23553 1 1 176 LEU HD13 H 6.105 -9.211 -9.904 1.00 . A A . 176 LEU HD13 1 1 8 23554 1 1 176 LEU HD21 H 8.003 -11.120 -7.639 1.00 . A A . 176 LEU HD21 1 1 8 23555 1 1 176 LEU HD22 H 9.147 -11.668 -8.864 1.00 . A A . 176 LEU HD22 1 1 8 23556 1 1 176 LEU HD23 H 7.764 -12.675 -8.435 1.00 . A A . 176 LEU HD23 1 1 8 23557 1 1 176 LEU HG H 7.942 -10.705 -10.456 1.00 . A A . 176 LEU HG 1 1 8 23558 1 1 176 LEU N N 4.999 -13.905 -9.366 1.00 . A A . 176 LEU N 1 1 8 23559 1 1 176 LEU O O 3.774 -10.637 -8.620 1.00 . A A . 176 LEU O 1 1 8 23560 1 1 177 LYS C C 0.741 -11.939 -8.906 1.00 . A A . 177 LYS C 1 1 8 23561 1 1 177 LYS CA C 1.641 -11.616 -10.095 1.00 . A A . 177 LYS CA 1 1 8 23562 1 1 177 LYS CB C 0.972 -12.071 -11.393 1.00 . A A . 177 LYS CB 1 1 8 23563 1 1 177 LYS CD C -1.483 -12.490 -11.723 1.00 . A A . 177 LYS CD 1 1 8 23564 1 1 177 LYS CE C -1.355 -13.318 -12.992 1.00 . A A . 177 LYS CE 1 1 8 23565 1 1 177 LYS CG C -0.389 -11.439 -11.630 1.00 . A A . 177 LYS CG 1 1 8 23566 1 1 177 LYS H H 3.113 -13.107 -10.399 1.00 . A A . 177 LYS H 1 1 8 23567 1 1 177 LYS HA H 1.796 -10.549 -10.134 1.00 . A A . 177 LYS HA 1 1 8 23568 1 1 177 LYS HB2 H 1.614 -11.816 -12.224 1.00 . A A . 177 LYS HB2 1 1 8 23569 1 1 177 LYS HB3 H 0.847 -13.144 -11.363 1.00 . A A . 177 LYS HB3 1 1 8 23570 1 1 177 LYS HD2 H -1.412 -13.148 -10.869 1.00 . A A . 177 LYS HD2 1 1 8 23571 1 1 177 LYS HD3 H -2.445 -11.997 -11.720 1.00 . A A . 177 LYS HD3 1 1 8 23572 1 1 177 LYS HE2 H -0.321 -13.601 -13.119 1.00 . A A . 177 LYS HE2 1 1 8 23573 1 1 177 LYS HE3 H -1.961 -14.205 -12.890 1.00 . A A . 177 LYS HE3 1 1 8 23574 1 1 177 LYS HG2 H -0.613 -10.772 -10.811 1.00 . A A . 177 LYS HG2 1 1 8 23575 1 1 177 LYS HG3 H -0.360 -10.880 -12.555 1.00 . A A . 177 LYS HG3 1 1 8 23576 1 1 177 LYS HZ1 H -1.172 -11.749 -14.359 1.00 . A A . 177 LYS HZ1 1 1 8 23577 1 1 177 LYS HZ2 H -2.771 -12.212 -14.058 1.00 . A A . 177 LYS HZ2 1 1 8 23578 1 1 177 LYS HZ3 H -1.781 -13.177 -15.033 1.00 . A A . 177 LYS HZ3 1 1 8 23579 1 1 177 LYS N N 2.945 -12.253 -9.948 1.00 . A A . 177 LYS N 1 1 8 23580 1 1 177 LYS NZ N -1.801 -12.561 -14.195 1.00 . A A . 177 LYS NZ 1 1 8 23581 1 1 177 LYS O O -0.036 -11.098 -8.458 1.00 . A A . 177 LYS O 1 1 8 23582 1 1 178 ASN C C 0.518 -12.921 -5.977 1.00 . A A . 178 ASN C 1 1 8 23583 1 1 178 ASN CA C 0.050 -13.596 -7.263 1.00 . A A . 178 ASN CA 1 1 8 23584 1 1 178 ASN CB C 0.124 -15.117 -7.109 1.00 . A A . 178 ASN CB 1 1 8 23585 1 1 178 ASN CG C -0.938 -15.832 -7.923 1.00 . A A . 178 ASN CG 1 1 8 23586 1 1 178 ASN H H 1.491 -13.790 -8.801 1.00 . A A . 178 ASN H 1 1 8 23587 1 1 178 ASN HA H -0.974 -13.312 -7.453 1.00 . A A . 178 ASN HA 1 1 8 23588 1 1 178 ASN HB2 H 1.094 -15.459 -7.439 1.00 . A A . 178 ASN HB2 1 1 8 23589 1 1 178 ASN HB3 H -0.010 -15.375 -6.070 1.00 . A A . 178 ASN HB3 1 1 8 23590 1 1 178 ASN HD21 H 0.159 -17.491 -7.941 1.00 . A A . 178 ASN HD21 1 1 8 23591 1 1 178 ASN HD22 H -1.354 -17.582 -8.769 1.00 . A A . 178 ASN HD22 1 1 8 23592 1 1 178 ASN N N 0.853 -13.163 -8.400 1.00 . A A . 178 ASN N 1 1 8 23593 1 1 178 ASN ND2 N -0.685 -17.096 -8.243 1.00 . A A . 178 ASN ND2 1 1 8 23594 1 1 178 ASN O O -0.293 -12.443 -5.184 1.00 . A A . 178 ASN O 1 1 8 23595 1 1 178 ASN OD1 O -1.972 -15.255 -8.259 1.00 . A A . 178 ASN OD1 1 1 8 23596 1 1 179 PHE C C 2.160 -10.763 -4.583 1.00 . A A . 179 PHE C 1 1 8 23597 1 1 179 PHE CA C 2.408 -12.269 -4.589 1.00 . A A . 179 PHE CA 1 1 8 23598 1 1 179 PHE CB C 3.910 -12.550 -4.521 1.00 . A A . 179 PHE CB 1 1 8 23599 1 1 179 PHE CD1 C 5.083 -10.505 -3.661 1.00 . A A . 179 PHE CD1 1 1 8 23600 1 1 179 PHE CD2 C 4.807 -12.357 -2.185 1.00 . A A . 179 PHE CD2 1 1 8 23601 1 1 179 PHE CE1 C 5.730 -9.802 -2.663 1.00 . A A . 179 PHE CE1 1 1 8 23602 1 1 179 PHE CE2 C 5.453 -11.659 -1.183 1.00 . A A . 179 PHE CE2 1 1 8 23603 1 1 179 PHE CG C 4.614 -11.789 -3.434 1.00 . A A . 179 PHE CG 1 1 8 23604 1 1 179 PHE CZ C 5.916 -10.380 -1.422 1.00 . A A . 179 PHE CZ 1 1 8 23605 1 1 179 PHE H H 2.427 -13.284 -6.447 1.00 . A A . 179 PHE H 1 1 8 23606 1 1 179 PHE HA H 1.929 -12.704 -3.726 1.00 . A A . 179 PHE HA 1 1 8 23607 1 1 179 PHE HB2 H 4.064 -13.604 -4.340 1.00 . A A . 179 PHE HB2 1 1 8 23608 1 1 179 PHE HB3 H 4.363 -12.281 -5.463 1.00 . A A . 179 PHE HB3 1 1 8 23609 1 1 179 PHE HD1 H 4.938 -10.052 -4.632 1.00 . A A . 179 PHE HD1 1 1 8 23610 1 1 179 PHE HD2 H 4.446 -13.358 -1.996 1.00 . A A . 179 PHE HD2 1 1 8 23611 1 1 179 PHE HE1 H 6.091 -8.802 -2.854 1.00 . A A . 179 PHE HE1 1 1 8 23612 1 1 179 PHE HE2 H 5.597 -12.113 -0.214 1.00 . A A . 179 PHE HE2 1 1 8 23613 1 1 179 PHE HZ H 6.421 -9.832 -0.641 1.00 . A A . 179 PHE HZ 1 1 8 23614 1 1 179 PHE N N 1.831 -12.885 -5.778 1.00 . A A . 179 PHE N 1 1 8 23615 1 1 179 PHE O O 1.571 -10.224 -3.645 1.00 . A A . 179 PHE O 1 1 8 23616 1 1 180 CYS C C 0.985 -8.253 -5.550 1.00 . A A . 180 CYS C 1 1 8 23617 1 1 180 CYS CA C 2.445 -8.647 -5.750 1.00 . A A . 180 CYS CA 1 1 8 23618 1 1 180 CYS CB C 2.933 -8.163 -7.116 1.00 . A A . 180 CYS CB 1 1 8 23619 1 1 180 CYS H H 3.077 -10.576 -6.350 1.00 . A A . 180 CYS H 1 1 8 23620 1 1 180 CYS HA H 3.039 -8.181 -4.979 1.00 . A A . 180 CYS HA 1 1 8 23621 1 1 180 CYS HB2 H 3.183 -7.114 -7.050 1.00 . A A . 180 CYS HB2 1 1 8 23622 1 1 180 CYS HB3 H 3.816 -8.719 -7.392 1.00 . A A . 180 CYS HB3 1 1 8 23623 1 1 180 CYS HG H 0.718 -9.084 -7.979 1.00 . A A . 180 CYS HG 1 1 8 23624 1 1 180 CYS N N 2.615 -10.091 -5.634 1.00 . A A . 180 CYS N 1 1 8 23625 1 1 180 CYS O O 0.681 -7.121 -5.175 1.00 . A A . 180 CYS O 1 1 8 23626 1 1 180 CYS SG S 1.721 -8.355 -8.444 1.00 . A A . 180 CYS SG 1 1 8 23627 1 1 181 LYS C C -1.789 -9.186 -4.212 1.00 . A A . 181 LYS C 1 1 8 23628 1 1 181 LYS CA C -1.346 -8.950 -5.652 1.00 . A A . 181 LYS CA 1 1 8 23629 1 1 181 LYS CB C -2.143 -9.852 -6.597 1.00 . A A . 181 LYS CB 1 1 8 23630 1 1 181 LYS CD C -3.645 -8.655 -8.215 1.00 . A A . 181 LYS CD 1 1 8 23631 1 1 181 LYS CE C -3.660 -7.204 -7.759 1.00 . A A . 181 LYS CE 1 1 8 23632 1 1 181 LYS CG C -2.282 -9.291 -8.001 1.00 . A A . 181 LYS CG 1 1 8 23633 1 1 181 LYS H H 0.387 -10.080 -6.100 1.00 . A A . 181 LYS H 1 1 8 23634 1 1 181 LYS HA H -1.534 -7.918 -5.910 1.00 . A A . 181 LYS HA 1 1 8 23635 1 1 181 LYS HB2 H -1.649 -10.811 -6.661 1.00 . A A . 181 LYS HB2 1 1 8 23636 1 1 181 LYS HB3 H -3.133 -9.994 -6.189 1.00 . A A . 181 LYS HB3 1 1 8 23637 1 1 181 LYS HD2 H -3.889 -8.692 -9.266 1.00 . A A . 181 LYS HD2 1 1 8 23638 1 1 181 LYS HD3 H -4.383 -9.208 -7.652 1.00 . A A . 181 LYS HD3 1 1 8 23639 1 1 181 LYS HE2 H -2.783 -7.020 -7.158 1.00 . A A . 181 LYS HE2 1 1 8 23640 1 1 181 LYS HE3 H -3.639 -6.566 -8.630 1.00 . A A . 181 LYS HE3 1 1 8 23641 1 1 181 LYS HG2 H -1.519 -8.543 -8.158 1.00 . A A . 181 LYS HG2 1 1 8 23642 1 1 181 LYS HG3 H -2.154 -10.094 -8.714 1.00 . A A . 181 LYS HG3 1 1 8 23643 1 1 181 LYS HZ1 H -5.576 -7.647 -7.056 1.00 . A A . 181 LYS HZ1 1 1 8 23644 1 1 181 LYS HZ2 H -5.295 -5.995 -7.282 1.00 . A A . 181 LYS HZ2 1 1 8 23645 1 1 181 LYS HZ3 H -4.622 -6.793 -5.951 1.00 . A A . 181 LYS HZ3 1 1 8 23646 1 1 181 LYS N N 0.084 -9.196 -5.804 1.00 . A A . 181 LYS N 1 1 8 23647 1 1 181 LYS NZ N -4.873 -6.887 -6.955 1.00 . A A . 181 LYS NZ 1 1 8 23648 1 1 181 LYS O O -2.631 -8.459 -3.684 1.00 . A A . 181 LYS O 1 1 8 23649 1 1 182 VAL C C -1.225 -9.376 -1.264 1.00 . A A . 182 VAL C 1 1 8 23650 1 1 182 VAL CA C -1.549 -10.535 -2.200 1.00 . A A . 182 VAL CA 1 1 8 23651 1 1 182 VAL CB C -0.795 -11.791 -1.725 1.00 . A A . 182 VAL CB 1 1 8 23652 1 1 182 VAL CG1 C -1.018 -12.017 -0.237 1.00 . A A . 182 VAL CG1 1 1 8 23653 1 1 182 VAL CG2 C -1.228 -13.008 -2.528 1.00 . A A . 182 VAL CG2 1 1 8 23654 1 1 182 VAL H H -0.551 -10.748 -4.054 1.00 . A A . 182 VAL H 1 1 8 23655 1 1 182 VAL HA H -2.609 -10.738 -2.152 1.00 . A A . 182 VAL HA 1 1 8 23656 1 1 182 VAL HB H 0.261 -11.636 -1.889 1.00 . A A . 182 VAL HB 1 1 8 23657 1 1 182 VAL HG11 H -0.506 -11.248 0.324 1.00 . A A . 182 VAL HG11 1 1 8 23658 1 1 182 VAL HG12 H -2.075 -11.979 -0.021 1.00 . A A . 182 VAL HG12 1 1 8 23659 1 1 182 VAL HG13 H -0.627 -12.985 0.042 1.00 . A A . 182 VAL HG13 1 1 8 23660 1 1 182 VAL HG21 H -1.766 -13.689 -1.886 1.00 . A A . 182 VAL HG21 1 1 8 23661 1 1 182 VAL HG22 H -1.870 -12.695 -3.339 1.00 . A A . 182 VAL HG22 1 1 8 23662 1 1 182 VAL HG23 H -0.357 -13.504 -2.930 1.00 . A A . 182 VAL HG23 1 1 8 23663 1 1 182 VAL N N -1.215 -10.205 -3.581 1.00 . A A . 182 VAL N 1 1 8 23664 1 1 182 VAL O O -1.989 -9.073 -0.347 1.00 . A A . 182 VAL O 1 1 8 23665 1 1 183 CYS C C 0.074 -6.283 -1.390 1.00 . A A . 183 CYS C 1 1 8 23666 1 1 183 CYS CA C 0.340 -7.606 -0.679 1.00 . A A . 183 CYS CA 1 1 8 23667 1 1 183 CYS CB C 1.826 -7.728 -0.342 1.00 . A A . 183 CYS CB 1 1 8 23668 1 1 183 CYS H H 0.480 -9.021 -2.247 1.00 . A A . 183 CYS H 1 1 8 23669 1 1 183 CYS HA H -0.232 -7.629 0.236 1.00 . A A . 183 CYS HA 1 1 8 23670 1 1 183 CYS HB2 H 2.181 -6.780 0.035 1.00 . A A . 183 CYS HB2 1 1 8 23671 1 1 183 CYS HB3 H 1.953 -8.482 0.421 1.00 . A A . 183 CYS HB3 1 1 8 23672 1 1 183 CYS HG H 4.098 -8.380 -1.299 1.00 . A A . 183 CYS HG 1 1 8 23673 1 1 183 CYS N N -0.087 -8.732 -1.502 1.00 . A A . 183 CYS N 1 1 8 23674 1 1 183 CYS O O 0.120 -5.217 -0.777 1.00 . A A . 183 CYS O 1 1 8 23675 1 1 183 CYS SG S 2.867 -8.184 -1.748 1.00 . A A . 183 CYS SG 1 1 8 23676 1 1 184 GLY C C -1.732 -4.452 -3.016 1.00 . A A . 184 GLY C 1 1 8 23677 1 1 184 GLY CA C -0.469 -5.160 -3.462 1.00 . A A . 184 GLY CA 1 1 8 23678 1 1 184 GLY H H -0.225 -7.236 -3.125 1.00 . A A . 184 GLY H 1 1 8 23679 1 1 184 GLY HA2 H 0.367 -4.484 -3.357 1.00 . A A . 184 GLY HA2 1 1 8 23680 1 1 184 GLY HA3 H -0.570 -5.432 -4.502 1.00 . A A . 184 GLY HA3 1 1 8 23681 1 1 184 GLY N N -0.202 -6.359 -2.688 1.00 . A A . 184 GLY N 1 1 8 23682 1 1 184 GLY O O -1.846 -3.232 -3.142 1.00 . A A . 184 GLY O 1 1 8 23683 1 1 185 TYR C C -3.712 -3.446 -1.135 1.00 . A A . 185 TYR C 1 1 8 23684 1 1 185 TYR CA C -3.949 -4.656 -2.033 1.00 . A A . 185 TYR CA 1 1 8 23685 1 1 185 TYR CB C -4.756 -5.714 -1.280 1.00 . A A . 185 TYR CB 1 1 8 23686 1 1 185 TYR CD1 C -2.933 -6.438 0.310 1.00 . A A . 185 TYR CD1 1 1 8 23687 1 1 185 TYR CD2 C -5.044 -5.821 1.226 1.00 . A A . 185 TYR CD2 1 1 8 23688 1 1 185 TYR CE1 C -2.453 -6.698 1.579 1.00 . A A . 185 TYR CE1 1 1 8 23689 1 1 185 TYR CE2 C -4.572 -6.077 2.499 1.00 . A A . 185 TYR CE2 1 1 8 23690 1 1 185 TYR CG C -4.235 -5.997 0.111 1.00 . A A . 185 TYR CG 1 1 8 23691 1 1 185 TYR CZ C -3.276 -6.516 2.670 1.00 . A A . 185 TYR CZ 1 1 8 23692 1 1 185 TYR H H -2.536 -6.183 -2.421 1.00 . A A . 185 TYR H 1 1 8 23693 1 1 185 TYR HA H -4.509 -4.341 -2.902 1.00 . A A . 185 TYR HA 1 1 8 23694 1 1 185 TYR HB2 H -5.778 -5.380 -1.189 1.00 . A A . 185 TYR HB2 1 1 8 23695 1 1 185 TYR HB3 H -4.733 -6.639 -1.837 1.00 . A A . 185 TYR HB3 1 1 8 23696 1 1 185 TYR HD1 H -2.290 -6.580 -0.547 1.00 . A A . 185 TYR HD1 1 1 8 23697 1 1 185 TYR HD2 H -6.059 -5.477 1.089 1.00 . A A . 185 TYR HD2 1 1 8 23698 1 1 185 TYR HE1 H -1.437 -7.042 1.713 1.00 . A A . 185 TYR HE1 1 1 8 23699 1 1 185 TYR HE2 H -5.217 -5.934 3.354 1.00 . A A . 185 TYR HE2 1 1 8 23700 1 1 185 TYR HH H -2.418 -7.652 3.962 1.00 . A A . 185 TYR HH 1 1 8 23701 1 1 185 TYR N N -2.685 -5.217 -2.495 1.00 . A A . 185 TYR N 1 1 8 23702 1 1 185 TYR O O -2.979 -3.524 -0.148 1.00 . A A . 185 TYR O 1 1 8 23703 1 1 185 TYR OH O -2.801 -6.772 3.936 1.00 . A A . 185 TYR OH 1 1 8 23704 1 1 186 LYS C C -5.539 -0.385 -0.575 1.00 . A A . 186 LYS C 1 1 8 23705 1 1 186 LYS CA C -4.198 -1.099 -0.709 1.00 . A A . 186 LYS CA 1 1 8 23706 1 1 186 LYS CB C -3.177 -0.169 -1.369 1.00 . A A . 186 LYS CB 1 1 8 23707 1 1 186 LYS CD C -0.952 0.361 -0.332 1.00 . A A . 186 LYS CD 1 1 8 23708 1 1 186 LYS CE C -0.734 -1.071 0.134 1.00 . A A . 186 LYS CE 1 1 8 23709 1 1 186 LYS CG C -2.430 0.711 -0.383 1.00 . A A . 186 LYS CG 1 1 8 23710 1 1 186 LYS H H -4.908 -2.327 -2.281 1.00 . A A . 186 LYS H 1 1 8 23711 1 1 186 LYS HA H -3.845 -1.366 0.275 1.00 . A A . 186 LYS HA 1 1 8 23712 1 1 186 LYS HB2 H -2.456 -0.768 -1.905 1.00 . A A . 186 LYS HB2 1 1 8 23713 1 1 186 LYS HB3 H -3.693 0.471 -2.071 1.00 . A A . 186 LYS HB3 1 1 8 23714 1 1 186 LYS HD2 H -0.530 0.474 -1.319 1.00 . A A . 186 LYS HD2 1 1 8 23715 1 1 186 LYS HD3 H -0.455 1.033 0.353 1.00 . A A . 186 LYS HD3 1 1 8 23716 1 1 186 LYS HE2 H 0.110 -1.092 0.805 1.00 . A A . 186 LYS HE2 1 1 8 23717 1 1 186 LYS HE3 H -1.619 -1.403 0.657 1.00 . A A . 186 LYS HE3 1 1 8 23718 1 1 186 LYS HG2 H -2.533 1.743 -0.684 1.00 . A A . 186 LYS HG2 1 1 8 23719 1 1 186 LYS HG3 H -2.856 0.577 0.601 1.00 . A A . 186 LYS HG3 1 1 8 23720 1 1 186 LYS HZ1 H 0.509 -2.337 -0.967 1.00 . A A . 186 LYS HZ1 1 1 8 23721 1 1 186 LYS HZ2 H -0.615 -1.494 -1.908 1.00 . A A . 186 LYS HZ2 1 1 8 23722 1 1 186 LYS HZ3 H -1.116 -2.806 -0.965 1.00 . A A . 186 LYS HZ3 1 1 8 23723 1 1 186 LYS N N -4.337 -2.327 -1.483 1.00 . A A . 186 LYS N 1 1 8 23724 1 1 186 LYS NZ N -0.471 -1.991 -1.006 1.00 . A A . 186 LYS NZ 1 1 8 23725 1 1 186 LYS O O -6.517 -0.751 -1.228 1.00 . A A . 186 LYS O 1 1 8 23726 1 1 187 PHE C C -6.659 2.819 -0.049 1.00 . A A . 187 PHE C 1 1 8 23727 1 1 187 PHE CA C -6.801 1.400 0.496 1.00 . A A . 187 PHE CA 1 1 8 23728 1 1 187 PHE CB C -7.138 1.445 1.987 1.00 . A A . 187 PHE CB 1 1 8 23729 1 1 187 PHE CD1 C -7.927 -0.908 2.357 1.00 . A A . 187 PHE CD1 1 1 8 23730 1 1 187 PHE CD2 C -6.054 -0.130 3.612 1.00 . A A . 187 PHE CD2 1 1 8 23731 1 1 187 PHE CE1 C -7.837 -2.139 2.979 1.00 . A A . 187 PHE CE1 1 1 8 23732 1 1 187 PHE CE2 C -5.960 -1.359 4.236 1.00 . A A . 187 PHE CE2 1 1 8 23733 1 1 187 PHE CG C -7.038 0.109 2.665 1.00 . A A . 187 PHE CG 1 1 8 23734 1 1 187 PHE CZ C -6.853 -2.365 3.921 1.00 . A A . 187 PHE CZ 1 1 8 23735 1 1 187 PHE H H -4.767 0.879 0.768 1.00 . A A . 187 PHE H 1 1 8 23736 1 1 187 PHE HA H -7.601 0.904 -0.031 1.00 . A A . 187 PHE HA 1 1 8 23737 1 1 187 PHE HB2 H -6.457 2.120 2.483 1.00 . A A . 187 PHE HB2 1 1 8 23738 1 1 187 PHE HB3 H -8.148 1.806 2.109 1.00 . A A . 187 PHE HB3 1 1 8 23739 1 1 187 PHE HD1 H -8.698 -0.732 1.620 1.00 . A A . 187 PHE HD1 1 1 8 23740 1 1 187 PHE HD2 H -5.356 0.655 3.861 1.00 . A A . 187 PHE HD2 1 1 8 23741 1 1 187 PHE HE1 H -8.537 -2.922 2.729 1.00 . A A . 187 PHE HE1 1 1 8 23742 1 1 187 PHE HE2 H -5.189 -1.533 4.973 1.00 . A A . 187 PHE HE2 1 1 8 23743 1 1 187 PHE HZ H -6.780 -3.326 4.407 1.00 . A A . 187 PHE HZ 1 1 8 23744 1 1 187 PHE N N -5.579 0.635 0.276 1.00 . A A . 187 PHE N 1 1 8 23745 1 1 187 PHE O O -5.561 3.373 -0.085 1.00 . A A . 187 PHE O 1 1 8 23746 1 1 188 GLU C C -7.745 5.788 0.105 1.00 . A A . 188 GLU C 1 1 8 23747 1 1 188 GLU CA C -7.779 4.752 -1.014 1.00 . A A . 188 GLU CA 1 1 8 23748 1 1 188 GLU CB C -9.013 4.973 -1.891 1.00 . A A . 188 GLU CB 1 1 8 23749 1 1 188 GLU CD C -10.228 2.895 -2.660 1.00 . A A . 188 GLU CD 1 1 8 23750 1 1 188 GLU CG C -9.173 3.934 -2.989 1.00 . A A . 188 GLU CG 1 1 8 23751 1 1 188 GLU H H -8.623 2.905 -0.416 1.00 . A A . 188 GLU H 1 1 8 23752 1 1 188 GLU HA H -6.893 4.866 -1.621 1.00 . A A . 188 GLU HA 1 1 8 23753 1 1 188 GLU HB2 H -9.894 4.945 -1.266 1.00 . A A . 188 GLU HB2 1 1 8 23754 1 1 188 GLU HB3 H -8.941 5.946 -2.353 1.00 . A A . 188 GLU HB3 1 1 8 23755 1 1 188 GLU HG2 H -9.457 4.436 -3.902 1.00 . A A . 188 GLU HG2 1 1 8 23756 1 1 188 GLU HG3 H -8.228 3.433 -3.134 1.00 . A A . 188 GLU HG3 1 1 8 23757 1 1 188 GLU N N -7.778 3.399 -0.471 1.00 . A A . 188 GLU N 1 1 8 23758 1 1 188 GLU O O -6.706 6.389 0.376 1.00 . A A . 188 GLU O 1 1 8 23759 1 1 188 GLU OE1 O -10.275 2.448 -1.495 1.00 . A A . 188 GLU OE1 1 1 8 23760 1 1 188 GLU OE2 O -11.005 2.530 -3.567 1.00 . A A . 188 GLU OE2 1 1 9 23761 1 1 1 MET C C 3.279 -0.726 -1.015 1.00 . A A . 1 MET C 1 1 9 23762 1 1 1 MET CA C 2.095 0.225 -1.165 1.00 . A A . 1 MET CA 1 1 9 23763 1 1 1 MET CB C 2.348 1.194 -2.321 1.00 . A A . 1 MET CB 1 1 9 23764 1 1 1 MET CE C 0.412 4.712 -1.342 1.00 . A A . 1 MET CE 1 1 9 23765 1 1 1 MET CG C 1.332 2.322 -2.402 1.00 . A A . 1 MET CG 1 1 9 23766 1 1 1 MET H1 H 2.452 0.809 0.838 1.00 . A A . 1 MET H1 1 1 9 23767 1 1 1 MET HA H 1.209 -0.353 -1.379 1.00 . A A . 1 MET HA 1 1 9 23768 1 1 1 MET HB2 H 3.329 1.630 -2.202 1.00 . A A . 1 MET HB2 1 1 9 23769 1 1 1 MET HB3 H 2.317 0.644 -3.250 1.00 . A A . 1 MET HB3 1 1 9 23770 1 1 1 MET HE1 H 0.111 5.289 -2.204 1.00 . A A . 1 MET HE1 1 1 9 23771 1 1 1 MET HE2 H -0.354 3.986 -1.110 1.00 . A A . 1 MET HE2 1 1 9 23772 1 1 1 MET HE3 H 0.552 5.371 -0.498 1.00 . A A . 1 MET HE3 1 1 9 23773 1 1 1 MET HG2 H 1.083 2.491 -3.439 1.00 . A A . 1 MET HG2 1 1 9 23774 1 1 1 MET HG3 H 0.444 2.026 -1.863 1.00 . A A . 1 MET HG3 1 1 9 23775 1 1 1 MET N N 1.861 0.962 0.072 1.00 . A A . 1 MET N 1 1 9 23776 1 1 1 MET O O 3.846 -0.859 0.070 1.00 . A A . 1 MET O 1 1 9 23777 1 1 1 MET SD S 1.949 3.864 -1.699 1.00 . A A . 1 MET SD 1 1 9 23778 1 1 2 ILE C C 6.077 -1.613 -2.407 1.00 . A A . 2 ILE C 1 1 9 23779 1 1 2 ILE CA C 4.762 -2.321 -2.098 1.00 . A A . 2 ILE CA 1 1 9 23780 1 1 2 ILE CB C 4.553 -3.458 -3.116 1.00 . A A . 2 ILE CB 1 1 9 23781 1 1 2 ILE CD1 C 3.151 -5.527 -3.596 1.00 . A A . 2 ILE CD1 1 1 9 23782 1 1 2 ILE CG1 C 3.342 -4.307 -2.723 1.00 . A A . 2 ILE CG1 1 1 9 23783 1 1 2 ILE CG2 C 5.803 -4.320 -3.212 1.00 . A A . 2 ILE CG2 1 1 9 23784 1 1 2 ILE H H 3.155 -1.235 -2.944 1.00 . A A . 2 ILE H 1 1 9 23785 1 1 2 ILE HA H 4.823 -2.755 -1.111 1.00 . A A . 2 ILE HA 1 1 9 23786 1 1 2 ILE HB H 4.374 -3.016 -4.084 1.00 . A A . 2 ILE HB 1 1 9 23787 1 1 2 ILE HD11 H 3.918 -6.254 -3.373 1.00 . A A . 2 ILE HD11 1 1 9 23788 1 1 2 ILE HD12 H 2.179 -5.958 -3.406 1.00 . A A . 2 ILE HD12 1 1 9 23789 1 1 2 ILE HD13 H 3.220 -5.240 -4.635 1.00 . A A . 2 ILE HD13 1 1 9 23790 1 1 2 ILE HG12 H 3.462 -4.644 -1.705 1.00 . A A . 2 ILE HG12 1 1 9 23791 1 1 2 ILE HG13 H 2.449 -3.703 -2.795 1.00 . A A . 2 ILE HG13 1 1 9 23792 1 1 2 ILE HG21 H 6.013 -4.758 -2.247 1.00 . A A . 2 ILE HG21 1 1 9 23793 1 1 2 ILE HG22 H 5.643 -5.105 -3.935 1.00 . A A . 2 ILE HG22 1 1 9 23794 1 1 2 ILE HG23 H 6.638 -3.710 -3.520 1.00 . A A . 2 ILE HG23 1 1 9 23795 1 1 2 ILE N N 3.646 -1.384 -2.109 1.00 . A A . 2 ILE N 1 1 9 23796 1 1 2 ILE O O 6.118 -0.675 -3.204 1.00 . A A . 2 ILE O 1 1 9 23797 1 1 3 VAL C C 9.421 -2.483 -2.632 1.00 . A A . 3 VAL C 1 1 9 23798 1 1 3 VAL CA C 8.470 -1.483 -1.982 1.00 . A A . 3 VAL CA 1 1 9 23799 1 1 3 VAL CB C 9.084 -0.995 -0.656 1.00 . A A . 3 VAL CB 1 1 9 23800 1 1 3 VAL CG1 C 9.362 0.499 -0.714 1.00 . A A . 3 VAL CG1 1 1 9 23801 1 1 3 VAL CG2 C 8.167 -1.330 0.510 1.00 . A A . 3 VAL CG2 1 1 9 23802 1 1 3 VAL H H 7.057 -2.821 -1.150 1.00 . A A . 3 VAL H 1 1 9 23803 1 1 3 VAL HA H 8.357 -0.631 -2.637 1.00 . A A . 3 VAL HA 1 1 9 23804 1 1 3 VAL HB H 10.023 -1.508 -0.507 1.00 . A A . 3 VAL HB 1 1 9 23805 1 1 3 VAL HG11 H 8.627 0.977 -1.344 1.00 . A A . 3 VAL HG11 1 1 9 23806 1 1 3 VAL HG12 H 9.311 0.914 0.281 1.00 . A A . 3 VAL HG12 1 1 9 23807 1 1 3 VAL HG13 H 10.348 0.666 -1.124 1.00 . A A . 3 VAL HG13 1 1 9 23808 1 1 3 VAL HG21 H 8.092 -2.403 0.611 1.00 . A A . 3 VAL HG21 1 1 9 23809 1 1 3 VAL HG22 H 8.572 -0.911 1.419 1.00 . A A . 3 VAL HG22 1 1 9 23810 1 1 3 VAL HG23 H 7.187 -0.916 0.328 1.00 . A A . 3 VAL HG23 1 1 9 23811 1 1 3 VAL N N 7.152 -2.070 -1.773 1.00 . A A . 3 VAL N 1 1 9 23812 1 1 3 VAL O O 9.463 -3.653 -2.250 1.00 . A A . 3 VAL O 1 1 9 23813 1 1 4 ILE C C 12.549 -2.313 -4.212 1.00 . A A . 4 ILE C 1 1 9 23814 1 1 4 ILE CA C 11.133 -2.867 -4.317 1.00 . A A . 4 ILE CA 1 1 9 23815 1 1 4 ILE CB C 10.762 -3.020 -5.804 1.00 . A A . 4 ILE CB 1 1 9 23816 1 1 4 ILE CD1 C 8.232 -2.743 -5.772 1.00 . A A . 4 ILE CD1 1 1 9 23817 1 1 4 ILE CG1 C 9.395 -3.694 -5.945 1.00 . A A . 4 ILE CG1 1 1 9 23818 1 1 4 ILE CG2 C 11.830 -3.817 -6.537 1.00 . A A . 4 ILE CG2 1 1 9 23819 1 1 4 ILE H H 10.102 -1.073 -3.874 1.00 . A A . 4 ILE H 1 1 9 23820 1 1 4 ILE HA H 11.105 -3.845 -3.858 1.00 . A A . 4 ILE HA 1 1 9 23821 1 1 4 ILE HB H 10.716 -2.035 -6.243 1.00 . A A . 4 ILE HB 1 1 9 23822 1 1 4 ILE HD11 H 8.534 -1.747 -6.061 1.00 . A A . 4 ILE HD11 1 1 9 23823 1 1 4 ILE HD12 H 7.408 -3.064 -6.391 1.00 . A A . 4 ILE HD12 1 1 9 23824 1 1 4 ILE HD13 H 7.922 -2.737 -4.736 1.00 . A A . 4 ILE HD13 1 1 9 23825 1 1 4 ILE HG12 H 9.318 -4.136 -6.925 1.00 . A A . 4 ILE HG12 1 1 9 23826 1 1 4 ILE HG13 H 9.306 -4.468 -5.197 1.00 . A A . 4 ILE HG13 1 1 9 23827 1 1 4 ILE HG21 H 12.766 -3.280 -6.504 1.00 . A A . 4 ILE HG21 1 1 9 23828 1 1 4 ILE HG22 H 11.950 -4.779 -6.062 1.00 . A A . 4 ILE HG22 1 1 9 23829 1 1 4 ILE HG23 H 11.532 -3.958 -7.565 1.00 . A A . 4 ILE HG23 1 1 9 23830 1 1 4 ILE N N 10.182 -2.014 -3.615 1.00 . A A . 4 ILE N 1 1 9 23831 1 1 4 ILE O O 12.884 -1.310 -4.844 1.00 . A A . 4 ILE O 1 1 9 23832 1 1 5 LEU C C 15.715 -3.421 -4.036 1.00 . A A . 5 LEU C 1 1 9 23833 1 1 5 LEU CA C 14.762 -2.548 -3.225 1.00 . A A . 5 LEU CA 1 1 9 23834 1 1 5 LEU CB C 15.138 -2.603 -1.743 1.00 . A A . 5 LEU CB 1 1 9 23835 1 1 5 LEU CD1 C 16.162 -3.835 0.184 1.00 . A A . 5 LEU CD1 1 1 9 23836 1 1 5 LEU CD2 C 14.399 -4.937 -1.206 1.00 . A A . 5 LEU CD2 1 1 9 23837 1 1 5 LEU CG C 15.573 -3.969 -1.211 1.00 . A A . 5 LEU CG 1 1 9 23838 1 1 5 LEU H H 13.055 -3.765 -2.935 1.00 . A A . 5 LEU H 1 1 9 23839 1 1 5 LEU HA H 14.845 -1.529 -3.572 1.00 . A A . 5 LEU HA 1 1 9 23840 1 1 5 LEU HB2 H 15.951 -1.912 -1.583 1.00 . A A . 5 LEU HB2 1 1 9 23841 1 1 5 LEU HB3 H 14.277 -2.283 -1.173 1.00 . A A . 5 LEU HB3 1 1 9 23842 1 1 5 LEU HD11 H 15.638 -4.492 0.861 1.00 . A A . 5 LEU HD11 1 1 9 23843 1 1 5 LEU HD12 H 16.061 -2.814 0.521 1.00 . A A . 5 LEU HD12 1 1 9 23844 1 1 5 LEU HD13 H 17.209 -4.103 0.160 1.00 . A A . 5 LEU HD13 1 1 9 23845 1 1 5 LEU HD21 H 13.477 -4.383 -1.107 1.00 . A A . 5 LEU HD21 1 1 9 23846 1 1 5 LEU HD22 H 14.499 -5.620 -0.374 1.00 . A A . 5 LEU HD22 1 1 9 23847 1 1 5 LEU HD23 H 14.387 -5.494 -2.130 1.00 . A A . 5 LEU HD23 1 1 9 23848 1 1 5 LEU HG H 16.338 -4.374 -1.859 1.00 . A A . 5 LEU HG 1 1 9 23849 1 1 5 LEU N N 13.379 -2.973 -3.412 1.00 . A A . 5 LEU N 1 1 9 23850 1 1 5 LEU O O 15.621 -4.649 -4.010 1.00 . A A . 5 LEU O 1 1 9 23851 1 1 6 ASP C C 18.940 -3.618 -4.841 1.00 . A A . 6 ASP C 1 1 9 23852 1 1 6 ASP CA C 17.604 -3.499 -5.568 1.00 . A A . 6 ASP CA 1 1 9 23853 1 1 6 ASP CB C 17.799 -2.791 -6.909 1.00 . A A . 6 ASP CB 1 1 9 23854 1 1 6 ASP CG C 18.972 -1.830 -6.891 1.00 . A A . 6 ASP CG 1 1 9 23855 1 1 6 ASP H H 16.656 -1.801 -4.731 1.00 . A A . 6 ASP H 1 1 9 23856 1 1 6 ASP HA H 17.217 -4.491 -5.748 1.00 . A A . 6 ASP HA 1 1 9 23857 1 1 6 ASP HB2 H 17.976 -3.530 -7.677 1.00 . A A . 6 ASP HB2 1 1 9 23858 1 1 6 ASP HB3 H 16.905 -2.234 -7.148 1.00 . A A . 6 ASP HB3 1 1 9 23859 1 1 6 ASP N N 16.632 -2.781 -4.752 1.00 . A A . 6 ASP N 1 1 9 23860 1 1 6 ASP O O 19.313 -2.744 -4.061 1.00 . A A . 6 ASP O 1 1 9 23861 1 1 6 ASP OD1 O 19.047 -1.004 -5.958 1.00 . A A . 6 ASP OD1 1 1 9 23862 1 1 6 ASP OD2 O 19.815 -1.905 -7.810 1.00 . A A . 6 ASP OD2 1 1 9 23863 1 1 7 ASN C C 22.047 -5.093 -5.524 1.00 . A A . 7 ASN C 1 1 9 23864 1 1 7 ASN CA C 20.950 -4.941 -4.474 1.00 . A A . 7 ASN CA 1 1 9 23865 1 1 7 ASN CB C 20.894 -6.192 -3.595 1.00 . A A . 7 ASN CB 1 1 9 23866 1 1 7 ASN CG C 21.722 -6.049 -2.333 1.00 . A A . 7 ASN CG 1 1 9 23867 1 1 7 ASN H H 19.306 -5.369 -5.736 1.00 . A A . 7 ASN H 1 1 9 23868 1 1 7 ASN HA H 21.177 -4.086 -3.855 1.00 . A A . 7 ASN HA 1 1 9 23869 1 1 7 ASN HB2 H 19.869 -6.379 -3.311 1.00 . A A . 7 ASN HB2 1 1 9 23870 1 1 7 ASN HB3 H 21.267 -7.036 -4.155 1.00 . A A . 7 ASN HB3 1 1 9 23871 1 1 7 ASN HD21 H 20.386 -4.788 -1.570 1.00 . A A . 7 ASN HD21 1 1 9 23872 1 1 7 ASN HD22 H 21.754 -5.129 -0.570 1.00 . A A . 7 ASN HD22 1 1 9 23873 1 1 7 ASN N N 19.656 -4.707 -5.104 1.00 . A A . 7 ASN N 1 1 9 23874 1 1 7 ASN ND2 N 21.238 -5.241 -1.397 1.00 . A A . 7 ASN ND2 1 1 9 23875 1 1 7 ASN O O 23.004 -5.842 -5.334 1.00 . A A . 7 ASN O 1 1 9 23876 1 1 7 ASN OD1 O 22.784 -6.658 -2.201 1.00 . A A . 7 ASN OD1 1 1 9 23877 1 1 8 GLY C C 22.284 -4.890 -9.016 1.00 . A A . 8 GLY C 1 1 9 23878 1 1 8 GLY CA C 22.885 -4.443 -7.697 1.00 . A A . 8 GLY CA 1 1 9 23879 1 1 8 GLY H H 21.116 -3.794 -6.731 1.00 . A A . 8 GLY H 1 1 9 23880 1 1 8 GLY HA2 H 23.326 -3.466 -7.828 1.00 . A A . 8 GLY HA2 1 1 9 23881 1 1 8 GLY HA3 H 23.658 -5.141 -7.412 1.00 . A A . 8 GLY HA3 1 1 9 23882 1 1 8 GLY N N 21.900 -4.375 -6.634 1.00 . A A . 8 GLY N 1 1 9 23883 1 1 8 GLY O O 22.812 -4.580 -10.083 1.00 . A A . 8 GLY O 1 1 9 23884 1 1 9 GLY C C 19.882 -4.985 -10.942 1.00 . A A . 9 GLY C 1 1 9 23885 1 1 9 GLY CA C 20.525 -6.104 -10.146 1.00 . A A . 9 GLY CA 1 1 9 23886 1 1 9 GLY H H 20.802 -5.840 -8.063 1.00 . A A . 9 GLY H 1 1 9 23887 1 1 9 GLY HA2 H 21.256 -6.599 -10.766 1.00 . A A . 9 GLY HA2 1 1 9 23888 1 1 9 GLY HA3 H 19.762 -6.816 -9.867 1.00 . A A . 9 GLY HA3 1 1 9 23889 1 1 9 GLY N N 21.178 -5.623 -8.942 1.00 . A A . 9 GLY N 1 1 9 23890 1 1 9 GLY O O 19.139 -4.173 -10.394 1.00 . A A . 9 GLY O 1 1 9 23891 1 1 10 GLN C C 18.311 -4.381 -13.743 1.00 . A A . 10 GLN C 1 1 9 23892 1 1 10 GLN CA C 19.618 -3.914 -13.111 1.00 . A A . 10 GLN CA 1 1 9 23893 1 1 10 GLN CB C 20.623 -3.547 -14.204 1.00 . A A . 10 GLN CB 1 1 9 23894 1 1 10 GLN CD C 21.903 -1.678 -15.323 1.00 . A A . 10 GLN CD 1 1 9 23895 1 1 10 GLN CG C 21.174 -2.136 -14.075 1.00 . A A . 10 GLN CG 1 1 9 23896 1 1 10 GLN H H 20.771 -5.619 -12.617 1.00 . A A . 10 GLN H 1 1 9 23897 1 1 10 GLN HA H 19.420 -3.040 -12.509 1.00 . A A . 10 GLN HA 1 1 9 23898 1 1 10 GLN HB2 H 21.451 -4.239 -14.162 1.00 . A A . 10 GLN HB2 1 1 9 23899 1 1 10 GLN HB3 H 20.140 -3.635 -15.166 1.00 . A A . 10 GLN HB3 1 1 9 23900 1 1 10 GLN HE21 H 23.057 -3.296 -15.272 1.00 . A A . 10 GLN HE21 1 1 9 23901 1 1 10 GLN HE22 H 23.359 -2.199 -16.572 1.00 . A A . 10 GLN HE22 1 1 9 23902 1 1 10 GLN HG2 H 20.353 -1.459 -13.888 1.00 . A A . 10 GLN HG2 1 1 9 23903 1 1 10 GLN HG3 H 21.861 -2.106 -13.242 1.00 . A A . 10 GLN HG3 1 1 9 23904 1 1 10 GLN N N 20.171 -4.943 -12.239 1.00 . A A . 10 GLN N 1 1 9 23905 1 1 10 GLN NE2 N 22.872 -2.470 -15.767 1.00 . A A . 10 GLN NE2 1 1 9 23906 1 1 10 GLN O O 17.784 -3.738 -14.651 1.00 . A A . 10 GLN O 1 1 9 23907 1 1 10 GLN OE1 O 21.600 -0.623 -15.881 1.00 . A A . 10 GLN OE1 1 1 9 23908 1 1 11 TYR C C 15.390 -5.789 -12.819 1.00 . A A . 11 TYR C 1 1 9 23909 1 1 11 TYR CA C 16.548 -6.058 -13.775 1.00 . A A . 11 TYR CA 1 1 9 23910 1 1 11 TYR CB C 16.693 -7.563 -14.006 1.00 . A A . 11 TYR CB 1 1 9 23911 1 1 11 TYR CD1 C 17.332 -7.699 -16.445 1.00 . A A . 11 TYR CD1 1 1 9 23912 1 1 11 TYR CD2 C 18.905 -8.466 -14.826 1.00 . A A . 11 TYR CD2 1 1 9 23913 1 1 11 TYR CE1 C 18.213 -8.019 -17.460 1.00 . A A . 11 TYR CE1 1 1 9 23914 1 1 11 TYR CE2 C 19.792 -8.788 -15.834 1.00 . A A . 11 TYR CE2 1 1 9 23915 1 1 11 TYR CG C 17.661 -7.915 -15.113 1.00 . A A . 11 TYR CG 1 1 9 23916 1 1 11 TYR CZ C 19.442 -8.563 -17.149 1.00 . A A . 11 TYR CZ 1 1 9 23917 1 1 11 TYR H H 18.258 -5.971 -12.532 1.00 . A A . 11 TYR H 1 1 9 23918 1 1 11 TYR HA H 16.339 -5.578 -14.720 1.00 . A A . 11 TYR HA 1 1 9 23919 1 1 11 TYR HB2 H 17.046 -8.028 -13.098 1.00 . A A . 11 TYR HB2 1 1 9 23920 1 1 11 TYR HB3 H 15.729 -7.976 -14.265 1.00 . A A . 11 TYR HB3 1 1 9 23921 1 1 11 TYR HD1 H 16.369 -7.272 -16.685 1.00 . A A . 11 TYR HD1 1 1 9 23922 1 1 11 TYR HD2 H 19.175 -8.641 -13.795 1.00 . A A . 11 TYR HD2 1 1 9 23923 1 1 11 TYR HE1 H 17.940 -7.843 -18.490 1.00 . A A . 11 TYR HE1 1 1 9 23924 1 1 11 TYR HE2 H 20.754 -9.215 -15.591 1.00 . A A . 11 TYR HE2 1 1 9 23925 1 1 11 TYR HH H 20.430 -9.838 -18.196 1.00 . A A . 11 TYR HH 1 1 9 23926 1 1 11 TYR N N 17.792 -5.503 -13.256 1.00 . A A . 11 TYR N 1 1 9 23927 1 1 11 TYR O O 14.547 -6.655 -12.586 1.00 . A A . 11 TYR O 1 1 9 23928 1 1 11 TYR OH O 20.323 -8.885 -18.156 1.00 . A A . 11 TYR OH 1 1 9 23929 1 1 12 VAL C C 13.124 -3.565 -12.071 1.00 . A A . 12 VAL C 1 1 9 23930 1 1 12 VAL CA C 14.303 -4.193 -11.336 1.00 . A A . 12 VAL CA 1 1 9 23931 1 1 12 VAL CB C 14.823 -3.200 -10.280 1.00 . A A . 12 VAL CB 1 1 9 23932 1 1 12 VAL CG1 C 13.976 -3.270 -9.019 1.00 . A A . 12 VAL CG1 1 1 9 23933 1 1 12 VAL CG2 C 16.286 -3.475 -9.966 1.00 . A A . 12 VAL CG2 1 1 9 23934 1 1 12 VAL H H 16.057 -3.932 -12.491 1.00 . A A . 12 VAL H 1 1 9 23935 1 1 12 VAL HA H 13.964 -5.083 -10.827 1.00 . A A . 12 VAL HA 1 1 9 23936 1 1 12 VAL HB H 14.745 -2.202 -10.685 1.00 . A A . 12 VAL HB 1 1 9 23937 1 1 12 VAL HG11 H 14.170 -4.200 -8.506 1.00 . A A . 12 VAL HG11 1 1 9 23938 1 1 12 VAL HG12 H 14.226 -2.442 -8.371 1.00 . A A . 12 VAL HG12 1 1 9 23939 1 1 12 VAL HG13 H 12.931 -3.217 -9.284 1.00 . A A . 12 VAL HG13 1 1 9 23940 1 1 12 VAL HG21 H 16.615 -2.813 -9.178 1.00 . A A . 12 VAL HG21 1 1 9 23941 1 1 12 VAL HG22 H 16.400 -4.500 -9.646 1.00 . A A . 12 VAL HG22 1 1 9 23942 1 1 12 VAL HG23 H 16.882 -3.306 -10.850 1.00 . A A . 12 VAL HG23 1 1 9 23943 1 1 12 VAL N N 15.357 -4.580 -12.267 1.00 . A A . 12 VAL N 1 1 9 23944 1 1 12 VAL O O 11.986 -3.623 -11.605 1.00 . A A . 12 VAL O 1 1 9 23945 1 1 13 HIS C C 11.246 -3.311 -14.348 1.00 . A A . 13 HIS C 1 1 9 23946 1 1 13 HIS CA C 12.366 -2.327 -14.026 1.00 . A A . 13 HIS CA 1 1 9 23947 1 1 13 HIS CB C 12.961 -1.771 -15.320 1.00 . A A . 13 HIS CB 1 1 9 23948 1 1 13 HIS CD2 C 15.362 -0.900 -15.769 1.00 . A A . 13 HIS CD2 1 1 9 23949 1 1 13 HIS CE1 C 15.469 0.589 -14.163 1.00 . A A . 13 HIS CE1 1 1 9 23950 1 1 13 HIS CG C 14.183 -0.932 -15.106 1.00 . A A . 13 HIS CG 1 1 9 23951 1 1 13 HIS H H 14.331 -2.952 -13.543 1.00 . A A . 13 HIS H 1 1 9 23952 1 1 13 HIS HA H 11.957 -1.511 -13.449 1.00 . A A . 13 HIS HA 1 1 9 23953 1 1 13 HIS HB2 H 13.233 -2.593 -15.965 1.00 . A A . 13 HIS HB2 1 1 9 23954 1 1 13 HIS HB3 H 12.221 -1.160 -15.816 1.00 . A A . 13 HIS HB3 1 1 9 23955 1 1 13 HIS HD1 H 13.586 0.227 -13.450 1.00 . A A . 13 HIS HD1 1 1 9 23956 1 1 13 HIS HD2 H 15.638 -1.510 -16.618 1.00 . A A . 13 HIS HD2 1 1 9 23957 1 1 13 HIS HE1 H 15.827 1.366 -13.505 1.00 . A A . 13 HIS HE1 1 1 9 23958 1 1 13 HIS N N 13.404 -2.965 -13.224 1.00 . A A . 13 HIS N 1 1 9 23959 1 1 13 HIS ND1 N 14.282 0.011 -14.105 1.00 . A A . 13 HIS ND1 1 1 9 23960 1 1 13 HIS NE2 N 16.144 0.054 -15.164 1.00 . A A . 13 HIS NE2 1 1 9 23961 1 1 13 HIS O O 10.105 -2.913 -14.582 1.00 . A A . 13 HIS O 1 1 9 23962 1 1 14 ARG C C 9.652 -5.841 -13.479 1.00 . A A . 14 ARG C 1 1 9 23963 1 1 14 ARG CA C 10.604 -5.638 -14.655 1.00 . A A . 14 ARG CA 1 1 9 23964 1 1 14 ARG CB C 11.312 -6.953 -14.985 1.00 . A A . 14 ARG CB 1 1 9 23965 1 1 14 ARG CD C 12.065 -6.237 -17.273 1.00 . A A . 14 ARG CD 1 1 9 23966 1 1 14 ARG CG C 12.496 -6.789 -15.923 1.00 . A A . 14 ARG CG 1 1 9 23967 1 1 14 ARG CZ C 12.607 -6.631 -19.638 1.00 . A A . 14 ARG CZ 1 1 9 23968 1 1 14 ARG H H 12.507 -4.853 -14.165 1.00 . A A . 14 ARG H 1 1 9 23969 1 1 14 ARG HA H 10.032 -5.322 -15.515 1.00 . A A . 14 ARG HA 1 1 9 23970 1 1 14 ARG HB2 H 11.667 -7.398 -14.067 1.00 . A A . 14 ARG HB2 1 1 9 23971 1 1 14 ARG HB3 H 10.603 -7.623 -15.448 1.00 . A A . 14 ARG HB3 1 1 9 23972 1 1 14 ARG HD2 H 11.057 -6.566 -17.476 1.00 . A A . 14 ARG HD2 1 1 9 23973 1 1 14 ARG HD3 H 12.090 -5.158 -17.229 1.00 . A A . 14 ARG HD3 1 1 9 23974 1 1 14 ARG HE H 13.813 -7.053 -18.107 1.00 . A A . 14 ARG HE 1 1 9 23975 1 1 14 ARG HG2 H 13.205 -6.107 -15.477 1.00 . A A . 14 ARG HG2 1 1 9 23976 1 1 14 ARG HG3 H 12.963 -7.751 -16.070 1.00 . A A . 14 ARG HG3 1 1 9 23977 1 1 14 ARG HH11 H 10.788 -5.816 -19.307 1.00 . A A . 14 ARG HH11 1 1 9 23978 1 1 14 ARG HH12 H 11.183 -6.099 -20.970 1.00 . A A . 14 ARG HH12 1 1 9 23979 1 1 14 ARG HH21 H 14.344 -7.430 -20.293 1.00 . A A . 14 ARG HH21 1 1 9 23980 1 1 14 ARG HH22 H 13.205 -7.018 -21.530 1.00 . A A . 14 ARG HH22 1 1 9 23981 1 1 14 ARG N N 11.581 -4.597 -14.359 1.00 . A A . 14 ARG N 1 1 9 23982 1 1 14 ARG NE N 12.938 -6.689 -18.353 1.00 . A A . 14 ARG NE 1 1 9 23983 1 1 14 ARG NH1 N 11.429 -6.143 -20.001 1.00 . A A . 14 ARG NH1 1 1 9 23984 1 1 14 ARG NH2 N 13.455 -7.062 -20.563 1.00 . A A . 14 ARG NH2 1 1 9 23985 1 1 14 ARG O O 8.530 -6.317 -13.652 1.00 . A A . 14 ARG O 1 1 9 23986 1 1 15 ILE C C 8.221 -4.544 -11.016 1.00 . A A . 15 ILE C 1 1 9 23987 1 1 15 ILE CA C 9.299 -5.620 -11.082 1.00 . A A . 15 ILE CA 1 1 9 23988 1 1 15 ILE CB C 10.163 -5.544 -9.810 1.00 . A A . 15 ILE CB 1 1 9 23989 1 1 15 ILE CD1 C 12.314 -6.402 -8.753 1.00 . A A . 15 ILE CD1 1 1 9 23990 1 1 15 ILE CG1 C 11.459 -6.336 -9.999 1.00 . A A . 15 ILE CG1 1 1 9 23991 1 1 15 ILE CG2 C 9.387 -6.067 -8.611 1.00 . A A . 15 ILE CG2 1 1 9 23992 1 1 15 ILE H H 11.013 -5.105 -12.213 1.00 . A A . 15 ILE H 1 1 9 23993 1 1 15 ILE HA H 8.824 -6.590 -11.114 1.00 . A A . 15 ILE HA 1 1 9 23994 1 1 15 ILE HB H 10.406 -4.509 -9.627 1.00 . A A . 15 ILE HB 1 1 9 23995 1 1 15 ILE HD11 H 11.759 -6.882 -7.960 1.00 . A A . 15 ILE HD11 1 1 9 23996 1 1 15 ILE HD12 H 13.210 -6.968 -8.960 1.00 . A A . 15 ILE HD12 1 1 9 23997 1 1 15 ILE HD13 H 12.583 -5.401 -8.447 1.00 . A A . 15 ILE HD13 1 1 9 23998 1 1 15 ILE HG12 H 11.217 -7.347 -10.288 1.00 . A A . 15 ILE HG12 1 1 9 23999 1 1 15 ILE HG13 H 12.044 -5.873 -10.780 1.00 . A A . 15 ILE HG13 1 1 9 24000 1 1 15 ILE HG21 H 8.446 -5.542 -8.535 1.00 . A A . 15 ILE HG21 1 1 9 24001 1 1 15 ILE HG22 H 9.200 -7.123 -8.736 1.00 . A A . 15 ILE HG22 1 1 9 24002 1 1 15 ILE HG23 H 9.962 -5.907 -7.711 1.00 . A A . 15 ILE HG23 1 1 9 24003 1 1 15 ILE N N 10.110 -5.478 -12.286 1.00 . A A . 15 ILE N 1 1 9 24004 1 1 15 ILE O O 7.052 -4.836 -10.762 1.00 . A A . 15 ILE O 1 1 9 24005 1 1 16 HIS C C 6.812 -2.165 -12.465 1.00 . A A . 16 HIS C 1 1 9 24006 1 1 16 HIS CA C 7.688 -2.177 -11.216 1.00 . A A . 16 HIS CA 1 1 9 24007 1 1 16 HIS CB C 8.449 -0.855 -11.101 1.00 . A A . 16 HIS CB 1 1 9 24008 1 1 16 HIS CD2 C 6.249 0.385 -10.510 1.00 . A A . 16 HIS CD2 1 1 9 24009 1 1 16 HIS CE1 C 7.024 2.436 -10.523 1.00 . A A . 16 HIS CE1 1 1 9 24010 1 1 16 HIS CG C 7.567 0.320 -10.810 1.00 . A A . 16 HIS CG 1 1 9 24011 1 1 16 HIS H H 9.566 -3.128 -11.444 1.00 . A A . 16 HIS H 1 1 9 24012 1 1 16 HIS HA H 7.056 -2.295 -10.349 1.00 . A A . 16 HIS HA 1 1 9 24013 1 1 16 HIS HB2 H 9.172 -0.933 -10.302 1.00 . A A . 16 HIS HB2 1 1 9 24014 1 1 16 HIS HB3 H 8.966 -0.662 -12.030 1.00 . A A . 16 HIS HB3 1 1 9 24015 1 1 16 HIS HD1 H 8.943 1.905 -10.994 1.00 . A A . 16 HIS HD1 1 1 9 24016 1 1 16 HIS HD2 H 5.569 -0.450 -10.424 1.00 . A A . 16 HIS HD2 1 1 9 24017 1 1 16 HIS HE1 H 7.086 3.512 -10.452 1.00 . A A . 16 HIS HE1 1 1 9 24018 1 1 16 HIS N N 8.621 -3.297 -11.248 1.00 . A A . 16 HIS N 1 1 9 24019 1 1 16 HIS ND1 N 8.024 1.621 -10.811 1.00 . A A . 16 HIS ND1 1 1 9 24020 1 1 16 HIS NE2 N 5.936 1.711 -10.336 1.00 . A A . 16 HIS NE2 1 1 9 24021 1 1 16 HIS O O 5.652 -1.752 -12.417 1.00 . A A . 16 HIS O 1 1 9 24022 1 1 17 ARG C C 5.474 -3.636 -14.764 1.00 . A A . 17 ARG C 1 1 9 24023 1 1 17 ARG CA C 6.643 -2.658 -14.842 1.00 . A A . 17 ARG CA 1 1 9 24024 1 1 17 ARG CB C 7.579 -3.056 -15.985 1.00 . A A . 17 ARG CB 1 1 9 24025 1 1 17 ARG CD C 6.541 -4.699 -17.579 1.00 . A A . 17 ARG CD 1 1 9 24026 1 1 17 ARG CG C 6.870 -3.237 -17.317 1.00 . A A . 17 ARG CG 1 1 9 24027 1 1 17 ARG CZ C 5.408 -4.561 -19.756 1.00 . A A . 17 ARG CZ 1 1 9 24028 1 1 17 ARG H H 8.301 -2.934 -13.556 1.00 . A A . 17 ARG H 1 1 9 24029 1 1 17 ARG HA H 6.257 -1.668 -15.033 1.00 . A A . 17 ARG HA 1 1 9 24030 1 1 17 ARG HB2 H 8.330 -2.288 -16.104 1.00 . A A . 17 ARG HB2 1 1 9 24031 1 1 17 ARG HB3 H 8.063 -3.986 -15.730 1.00 . A A . 17 ARG HB3 1 1 9 24032 1 1 17 ARG HD2 H 7.329 -5.311 -17.165 1.00 . A A . 17 ARG HD2 1 1 9 24033 1 1 17 ARG HD3 H 5.607 -4.936 -17.092 1.00 . A A . 17 ARG HD3 1 1 9 24034 1 1 17 ARG HE H 7.124 -5.521 -19.424 1.00 . A A . 17 ARG HE 1 1 9 24035 1 1 17 ARG HG2 H 5.951 -2.670 -17.306 1.00 . A A . 17 ARG HG2 1 1 9 24036 1 1 17 ARG HG3 H 7.510 -2.874 -18.108 1.00 . A A . 17 ARG HG3 1 1 9 24037 1 1 17 ARG HH11 H 4.467 -3.605 -18.246 1.00 . A A . 17 ARG HH11 1 1 9 24038 1 1 17 ARG HH12 H 3.678 -3.516 -19.786 1.00 . A A . 17 ARG HH12 1 1 9 24039 1 1 17 ARG HH21 H 6.096 -5.410 -21.457 1.00 . A A . 17 ARG HH21 1 1 9 24040 1 1 17 ARG HH22 H 4.606 -4.544 -21.612 1.00 . A A . 17 ARG HH22 1 1 9 24041 1 1 17 ARG N N 7.373 -2.619 -13.581 1.00 . A A . 17 ARG N 1 1 9 24042 1 1 17 ARG NE N 6.418 -4.985 -19.006 1.00 . A A . 17 ARG NE 1 1 9 24043 1 1 17 ARG NH1 N 4.438 -3.835 -19.218 1.00 . A A . 17 ARG NH1 1 1 9 24044 1 1 17 ARG NH2 N 5.367 -4.863 -21.048 1.00 . A A . 17 ARG NH2 1 1 9 24045 1 1 17 ARG O O 4.322 -3.261 -14.982 1.00 . A A . 17 ARG O 1 1 9 24046 1 1 18 SER C C 3.694 -5.536 -13.323 1.00 . A A . 18 SER C 1 1 9 24047 1 1 18 SER CA C 4.756 -5.924 -14.348 1.00 . A A . 18 SER CA 1 1 9 24048 1 1 18 SER CB C 5.388 -7.263 -13.962 1.00 . A A . 18 SER CB 1 1 9 24049 1 1 18 SER H H 6.717 -5.128 -14.288 1.00 . A A . 18 SER H 1 1 9 24050 1 1 18 SER HA H 4.286 -6.023 -15.315 1.00 . A A . 18 SER HA 1 1 9 24051 1 1 18 SER HB2 H 5.888 -7.161 -13.011 1.00 . A A . 18 SER HB2 1 1 9 24052 1 1 18 SER HB3 H 4.616 -8.014 -13.885 1.00 . A A . 18 SER HB3 1 1 9 24053 1 1 18 SER HG H 6.451 -8.629 -14.879 1.00 . A A . 18 SER HG 1 1 9 24054 1 1 18 SER N N 5.780 -4.891 -14.451 1.00 . A A . 18 SER N 1 1 9 24055 1 1 18 SER O O 2.495 -5.606 -13.596 1.00 . A A . 18 SER O 1 1 9 24056 1 1 18 SER OG O 6.334 -7.678 -14.933 1.00 . A A . 18 SER OG 1 1 9 24057 1 1 19 LEU C C 2.180 -3.754 -11.591 1.00 . A A . 19 LEU C 1 1 9 24058 1 1 19 LEU CA C 3.234 -4.728 -11.073 1.00 . A A . 19 LEU CA 1 1 9 24059 1 1 19 LEU CB C 4.015 -4.088 -9.924 1.00 . A A . 19 LEU CB 1 1 9 24060 1 1 19 LEU CD1 C 5.020 -6.270 -9.209 1.00 . A A . 19 LEU CD1 1 1 9 24061 1 1 19 LEU CD2 C 5.192 -4.269 -7.718 1.00 . A A . 19 LEU CD2 1 1 9 24062 1 1 19 LEU CG C 4.330 -5.000 -8.737 1.00 . A A . 19 LEU CG 1 1 9 24063 1 1 19 LEU H H 5.110 -5.093 -11.983 1.00 . A A . 19 LEU H 1 1 9 24064 1 1 19 LEU HA H 2.738 -5.616 -10.711 1.00 . A A . 19 LEU HA 1 1 9 24065 1 1 19 LEU HB2 H 4.951 -3.727 -10.321 1.00 . A A . 19 LEU HB2 1 1 9 24066 1 1 19 LEU HB3 H 3.436 -3.253 -9.556 1.00 . A A . 19 LEU HB3 1 1 9 24067 1 1 19 LEU HD11 H 4.359 -7.112 -9.067 1.00 . A A . 19 LEU HD11 1 1 9 24068 1 1 19 LEU HD12 H 5.923 -6.422 -8.638 1.00 . A A . 19 LEU HD12 1 1 9 24069 1 1 19 LEU HD13 H 5.267 -6.178 -10.256 1.00 . A A . 19 LEU HD13 1 1 9 24070 1 1 19 LEU HD21 H 5.902 -4.960 -7.287 1.00 . A A . 19 LEU HD21 1 1 9 24071 1 1 19 LEU HD22 H 4.563 -3.867 -6.937 1.00 . A A . 19 LEU HD22 1 1 9 24072 1 1 19 LEU HD23 H 5.722 -3.465 -8.205 1.00 . A A . 19 LEU HD23 1 1 9 24073 1 1 19 LEU HG H 3.405 -5.283 -8.253 1.00 . A A . 19 LEU HG 1 1 9 24074 1 1 19 LEU N N 4.144 -5.127 -12.141 1.00 . A A . 19 LEU N 1 1 9 24075 1 1 19 LEU O O 0.995 -3.885 -11.286 1.00 . A A . 19 LEU O 1 1 9 24076 1 1 20 LYS C C 0.637 -2.448 -13.792 1.00 . A A . 20 LYS C 1 1 9 24077 1 1 20 LYS CA C 1.716 -1.783 -12.943 1.00 . A A . 20 LYS CA 1 1 9 24078 1 1 20 LYS CB C 2.497 -0.776 -13.790 1.00 . A A . 20 LYS CB 1 1 9 24079 1 1 20 LYS CD C 2.480 0.767 -15.772 1.00 . A A . 20 LYS CD 1 1 9 24080 1 1 20 LYS CE C 3.401 -0.148 -16.564 1.00 . A A . 20 LYS CE 1 1 9 24081 1 1 20 LYS CG C 1.634 -0.016 -14.782 1.00 . A A . 20 LYS CG 1 1 9 24082 1 1 20 LYS H H 3.577 -2.726 -12.586 1.00 . A A . 20 LYS H 1 1 9 24083 1 1 20 LYS HA H 1.243 -1.263 -12.124 1.00 . A A . 20 LYS HA 1 1 9 24084 1 1 20 LYS HB2 H 2.968 -0.060 -13.132 1.00 . A A . 20 LYS HB2 1 1 9 24085 1 1 20 LYS HB3 H 3.262 -1.304 -14.341 1.00 . A A . 20 LYS HB3 1 1 9 24086 1 1 20 LYS HD2 H 1.827 1.284 -16.459 1.00 . A A . 20 LYS HD2 1 1 9 24087 1 1 20 LYS HD3 H 3.079 1.486 -15.231 1.00 . A A . 20 LYS HD3 1 1 9 24088 1 1 20 LYS HE2 H 4.185 -0.500 -15.912 1.00 . A A . 20 LYS HE2 1 1 9 24089 1 1 20 LYS HE3 H 2.828 -0.990 -16.924 1.00 . A A . 20 LYS HE3 1 1 9 24090 1 1 20 LYS HG2 H 1.022 -0.720 -15.326 1.00 . A A . 20 LYS HG2 1 1 9 24091 1 1 20 LYS HG3 H 1.000 0.672 -14.241 1.00 . A A . 20 LYS HG3 1 1 9 24092 1 1 20 LYS HZ1 H 5.050 0.452 -17.697 1.00 . A A . 20 LYS HZ1 1 1 9 24093 1 1 20 LYS HZ2 H 3.776 1.565 -17.699 1.00 . A A . 20 LYS HZ2 1 1 9 24094 1 1 20 LYS HZ3 H 3.662 0.148 -18.615 1.00 . A A . 20 LYS HZ3 1 1 9 24095 1 1 20 LYS N N 2.620 -2.778 -12.379 1.00 . A A . 20 LYS N 1 1 9 24096 1 1 20 LYS NZ N 4.015 0.553 -17.725 1.00 . A A . 20 LYS NZ 1 1 9 24097 1 1 20 LYS O O -0.554 -2.197 -13.607 1.00 . A A . 20 LYS O 1 1 9 24098 1 1 21 TYR C C -0.832 -4.863 -14.792 1.00 . A A . 21 TYR C 1 1 9 24099 1 1 21 TYR CA C 0.131 -3.998 -15.598 1.00 . A A . 21 TYR CA 1 1 9 24100 1 1 21 TYR CB C 0.897 -4.865 -16.599 1.00 . A A . 21 TYR CB 1 1 9 24101 1 1 21 TYR CD1 C -0.662 -4.979 -18.583 1.00 . A A . 21 TYR CD1 1 1 9 24102 1 1 21 TYR CD2 C -0.182 -6.999 -17.411 1.00 . A A . 21 TYR CD2 1 1 9 24103 1 1 21 TYR CE1 C -1.482 -5.673 -19.452 1.00 . A A . 21 TYR CE1 1 1 9 24104 1 1 21 TYR CE2 C -0.999 -7.701 -18.277 1.00 . A A . 21 TYR CE2 1 1 9 24105 1 1 21 TYR CG C 0.001 -5.628 -17.549 1.00 . A A . 21 TYR CG 1 1 9 24106 1 1 21 TYR CZ C -1.647 -7.033 -19.295 1.00 . A A . 21 TYR CZ 1 1 9 24107 1 1 21 TYR H H 2.023 -3.457 -14.820 1.00 . A A . 21 TYR H 1 1 9 24108 1 1 21 TYR HA H -0.436 -3.256 -16.140 1.00 . A A . 21 TYR HA 1 1 9 24109 1 1 21 TYR HB2 H 1.544 -4.235 -17.190 1.00 . A A . 21 TYR HB2 1 1 9 24110 1 1 21 TYR HB3 H 1.496 -5.583 -16.059 1.00 . A A . 21 TYR HB3 1 1 9 24111 1 1 21 TYR HD1 H -0.530 -3.914 -18.703 1.00 . A A . 21 TYR HD1 1 1 9 24112 1 1 21 TYR HD2 H 0.327 -7.519 -16.613 1.00 . A A . 21 TYR HD2 1 1 9 24113 1 1 21 TYR HE1 H -1.989 -5.150 -20.250 1.00 . A A . 21 TYR HE1 1 1 9 24114 1 1 21 TYR HE2 H -1.129 -8.766 -18.154 1.00 . A A . 21 TYR HE2 1 1 9 24115 1 1 21 TYR HH H -3.039 -8.309 -19.658 1.00 . A A . 21 TYR HH 1 1 9 24116 1 1 21 TYR N N 1.062 -3.298 -14.721 1.00 . A A . 21 TYR N 1 1 9 24117 1 1 21 TYR O O -1.928 -5.186 -15.252 1.00 . A A . 21 TYR O 1 1 9 24118 1 1 21 TYR OH O -2.462 -7.728 -20.159 1.00 . A A . 21 TYR OH 1 1 9 24119 1 1 22 ILE C C -2.174 -5.202 -11.865 1.00 . A A . 22 ILE C 1 1 9 24120 1 1 22 ILE CA C -1.242 -6.060 -12.714 1.00 . A A . 22 ILE CA 1 1 9 24121 1 1 22 ILE CB C -0.380 -6.935 -11.784 1.00 . A A . 22 ILE CB 1 1 9 24122 1 1 22 ILE CD1 C 1.885 -8.090 -11.900 1.00 . A A . 22 ILE CD1 1 1 9 24123 1 1 22 ILE CG1 C 0.580 -7.799 -12.606 1.00 . A A . 22 ILE CG1 1 1 9 24124 1 1 22 ILE CG2 C -1.265 -7.806 -10.905 1.00 . A A . 22 ILE CG2 1 1 9 24125 1 1 22 ILE H H 0.467 -4.946 -13.275 1.00 . A A . 22 ILE H 1 1 9 24126 1 1 22 ILE HA H -1.837 -6.712 -13.338 1.00 . A A . 22 ILE HA 1 1 9 24127 1 1 22 ILE HB H 0.194 -6.283 -11.143 1.00 . A A . 22 ILE HB 1 1 9 24128 1 1 22 ILE HD11 H 1.989 -7.434 -11.048 1.00 . A A . 22 ILE HD11 1 1 9 24129 1 1 22 ILE HD12 H 1.894 -9.117 -11.568 1.00 . A A . 22 ILE HD12 1 1 9 24130 1 1 22 ILE HD13 H 2.708 -7.926 -12.582 1.00 . A A . 22 ILE HD13 1 1 9 24131 1 1 22 ILE HG12 H 0.105 -8.742 -12.828 1.00 . A A . 22 ILE HG12 1 1 9 24132 1 1 22 ILE HG13 H 0.808 -7.289 -13.531 1.00 . A A . 22 ILE HG13 1 1 9 24133 1 1 22 ILE HG21 H -1.972 -8.339 -11.523 1.00 . A A . 22 ILE HG21 1 1 9 24134 1 1 22 ILE HG22 H -0.652 -8.515 -10.369 1.00 . A A . 22 ILE HG22 1 1 9 24135 1 1 22 ILE HG23 H -1.797 -7.184 -10.202 1.00 . A A . 22 ILE HG23 1 1 9 24136 1 1 22 ILE N N -0.416 -5.235 -13.586 1.00 . A A . 22 ILE N 1 1 9 24137 1 1 22 ILE O O -3.169 -5.690 -11.330 1.00 . A A . 22 ILE O 1 1 9 24138 1 1 23 GLY C C -2.231 -2.945 -9.515 1.00 . A A . 23 GLY C 1 1 9 24139 1 1 23 GLY CA C -2.665 -3.012 -10.966 1.00 . A A . 23 GLY CA 1 1 9 24140 1 1 23 GLY H H -1.041 -3.585 -12.198 1.00 . A A . 23 GLY H 1 1 9 24141 1 1 23 GLY HA2 H -2.601 -2.024 -11.396 1.00 . A A . 23 GLY HA2 1 1 9 24142 1 1 23 GLY HA3 H -3.692 -3.346 -11.007 1.00 . A A . 23 GLY HA3 1 1 9 24143 1 1 23 GLY N N -1.846 -3.919 -11.749 1.00 . A A . 23 GLY N 1 1 9 24144 1 1 23 GLY O O -3.065 -2.891 -8.611 1.00 . A A . 23 GLY O 1 1 9 24145 1 1 24 VAL C C 0.647 -1.768 -7.808 1.00 . A A . 24 VAL C 1 1 9 24146 1 1 24 VAL CA C -0.377 -2.890 -7.938 1.00 . A A . 24 VAL CA 1 1 9 24147 1 1 24 VAL CB C 0.284 -4.222 -7.540 1.00 . A A . 24 VAL CB 1 1 9 24148 1 1 24 VAL CG1 C 0.897 -4.120 -6.151 1.00 . A A . 24 VAL CG1 1 1 9 24149 1 1 24 VAL CG2 C -0.726 -5.358 -7.604 1.00 . A A . 24 VAL CG2 1 1 9 24150 1 1 24 VAL H H -0.305 -2.994 -10.051 1.00 . A A . 24 VAL H 1 1 9 24151 1 1 24 VAL HA H -1.194 -2.700 -7.258 1.00 . A A . 24 VAL HA 1 1 9 24152 1 1 24 VAL HB H 1.076 -4.433 -8.243 1.00 . A A . 24 VAL HB 1 1 9 24153 1 1 24 VAL HG11 H 1.285 -5.085 -5.858 1.00 . A A . 24 VAL HG11 1 1 9 24154 1 1 24 VAL HG12 H 1.698 -3.396 -6.163 1.00 . A A . 24 VAL HG12 1 1 9 24155 1 1 24 VAL HG13 H 0.140 -3.809 -5.446 1.00 . A A . 24 VAL HG13 1 1 9 24156 1 1 24 VAL HG21 H -0.246 -6.282 -7.317 1.00 . A A . 24 VAL HG21 1 1 9 24157 1 1 24 VAL HG22 H -1.543 -5.152 -6.928 1.00 . A A . 24 VAL HG22 1 1 9 24158 1 1 24 VAL HG23 H -1.106 -5.446 -8.611 1.00 . A A . 24 VAL HG23 1 1 9 24159 1 1 24 VAL N N -0.921 -2.950 -9.290 1.00 . A A . 24 VAL N 1 1 9 24160 1 1 24 VAL O O 1.691 -1.787 -8.460 1.00 . A A . 24 VAL O 1 1 9 24161 1 1 25 SER C C 2.532 -0.107 -6.080 1.00 . A A . 25 SER C 1 1 9 24162 1 1 25 SER CA C 1.234 0.342 -6.745 1.00 . A A . 25 SER CA 1 1 9 24163 1 1 25 SER CB C 0.547 1.403 -5.883 1.00 . A A . 25 SER CB 1 1 9 24164 1 1 25 SER H H -0.506 -0.833 -6.468 1.00 . A A . 25 SER H 1 1 9 24165 1 1 25 SER HA H 1.466 0.769 -7.709 1.00 . A A . 25 SER HA 1 1 9 24166 1 1 25 SER HB2 H -0.394 1.678 -6.336 1.00 . A A . 25 SER HB2 1 1 9 24167 1 1 25 SER HB3 H 0.368 1.001 -4.897 1.00 . A A . 25 SER HB3 1 1 9 24168 1 1 25 SER HG H 1.897 2.656 -6.549 1.00 . A A . 25 SER HG 1 1 9 24169 1 1 25 SER N N 0.341 -0.791 -6.960 1.00 . A A . 25 SER N 1 1 9 24170 1 1 25 SER O O 2.520 -0.921 -5.157 1.00 . A A . 25 SER O 1 1 9 24171 1 1 25 SER OG O 1.352 2.563 -5.765 1.00 . A A . 25 SER OG 1 1 9 24172 1 1 26 SER C C 6.019 1.078 -6.473 1.00 . A A . 26 SER C 1 1 9 24173 1 1 26 SER CA C 4.957 0.083 -6.013 1.00 . A A . 26 SER CA 1 1 9 24174 1 1 26 SER CB C 5.351 -1.333 -6.438 1.00 . A A . 26 SER CB 1 1 9 24175 1 1 26 SER H H 3.594 1.074 -7.294 1.00 . A A . 26 SER H 1 1 9 24176 1 1 26 SER HA H 4.889 0.121 -4.936 1.00 . A A . 26 SER HA 1 1 9 24177 1 1 26 SER HB2 H 5.846 -1.828 -5.617 1.00 . A A . 26 SER HB2 1 1 9 24178 1 1 26 SER HB3 H 4.462 -1.884 -6.708 1.00 . A A . 26 SER HB3 1 1 9 24179 1 1 26 SER HG H 7.092 -0.995 -7.271 1.00 . A A . 26 SER HG 1 1 9 24180 1 1 26 SER N N 3.650 0.431 -6.557 1.00 . A A . 26 SER N 1 1 9 24181 1 1 26 SER O O 5.899 1.684 -7.538 1.00 . A A . 26 SER O 1 1 9 24182 1 1 26 SER OG O 6.227 -1.306 -7.551 1.00 . A A . 26 SER OG 1 1 9 24183 1 1 27 LYS C C 9.501 1.497 -5.768 1.00 . A A . 27 LYS C 1 1 9 24184 1 1 27 LYS CA C 8.144 2.160 -5.984 1.00 . A A . 27 LYS CA 1 1 9 24185 1 1 27 LYS CB C 8.040 3.424 -5.127 1.00 . A A . 27 LYS CB 1 1 9 24186 1 1 27 LYS CD C 9.865 4.649 -6.344 1.00 . A A . 27 LYS CD 1 1 9 24187 1 1 27 LYS CE C 9.948 4.556 -7.859 1.00 . A A . 27 LYS CE 1 1 9 24188 1 1 27 LYS CG C 8.423 4.694 -5.867 1.00 . A A . 27 LYS CG 1 1 9 24189 1 1 27 LYS H H 7.098 0.729 -4.826 1.00 . A A . 27 LYS H 1 1 9 24190 1 1 27 LYS HA H 8.051 2.433 -7.024 1.00 . A A . 27 LYS HA 1 1 9 24191 1 1 27 LYS HB2 H 7.022 3.527 -4.780 1.00 . A A . 27 LYS HB2 1 1 9 24192 1 1 27 LYS HB3 H 8.694 3.320 -4.272 1.00 . A A . 27 LYS HB3 1 1 9 24193 1 1 27 LYS HD2 H 10.370 5.547 -6.021 1.00 . A A . 27 LYS HD2 1 1 9 24194 1 1 27 LYS HD3 H 10.350 3.785 -5.912 1.00 . A A . 27 LYS HD3 1 1 9 24195 1 1 27 LYS HE2 H 9.367 3.708 -8.188 1.00 . A A . 27 LYS HE2 1 1 9 24196 1 1 27 LYS HE3 H 9.537 5.460 -8.285 1.00 . A A . 27 LYS HE3 1 1 9 24197 1 1 27 LYS HG2 H 7.775 4.810 -6.723 1.00 . A A . 27 LYS HG2 1 1 9 24198 1 1 27 LYS HG3 H 8.299 5.538 -5.203 1.00 . A A . 27 LYS HG3 1 1 9 24199 1 1 27 LYS HZ1 H 11.550 5.065 -9.099 1.00 . A A . 27 LYS HZ1 1 1 9 24200 1 1 27 LYS HZ2 H 11.501 3.427 -8.680 1.00 . A A . 27 LYS HZ2 1 1 9 24201 1 1 27 LYS HZ3 H 12.013 4.574 -7.547 1.00 . A A . 27 LYS HZ3 1 1 9 24202 1 1 27 LYS N N 7.059 1.241 -5.662 1.00 . A A . 27 LYS N 1 1 9 24203 1 1 27 LYS NZ N 11.352 4.394 -8.329 1.00 . A A . 27 LYS NZ 1 1 9 24204 1 1 27 LYS O O 9.772 0.951 -4.699 1.00 . A A . 27 LYS O 1 1 9 24205 1 1 28 ILE C C 12.659 1.898 -6.018 1.00 . A A . 28 ILE C 1 1 9 24206 1 1 28 ILE CA C 11.678 0.958 -6.710 1.00 . A A . 28 ILE CA 1 1 9 24207 1 1 28 ILE CB C 12.221 0.605 -8.107 1.00 . A A . 28 ILE CB 1 1 9 24208 1 1 28 ILE CD1 C 11.765 -0.799 -10.181 1.00 . A A . 28 ILE CD1 1 1 9 24209 1 1 28 ILE CG1 C 11.305 -0.411 -8.792 1.00 . A A . 28 ILE CG1 1 1 9 24210 1 1 28 ILE CG2 C 13.639 0.062 -8.003 1.00 . A A . 28 ILE CG2 1 1 9 24211 1 1 28 ILE H H 10.075 2.001 -7.616 1.00 . A A . 28 ILE H 1 1 9 24212 1 1 28 ILE HA H 11.602 0.047 -6.134 1.00 . A A . 28 ILE HA 1 1 9 24213 1 1 28 ILE HB H 12.250 1.508 -8.697 1.00 . A A . 28 ILE HB 1 1 9 24214 1 1 28 ILE HD11 H 11.061 -1.497 -10.611 1.00 . A A . 28 ILE HD11 1 1 9 24215 1 1 28 ILE HD12 H 11.824 0.083 -10.800 1.00 . A A . 28 ILE HD12 1 1 9 24216 1 1 28 ILE HD13 H 12.739 -1.263 -10.121 1.00 . A A . 28 ILE HD13 1 1 9 24217 1 1 28 ILE HG12 H 11.263 -1.309 -8.195 1.00 . A A . 28 ILE HG12 1 1 9 24218 1 1 28 ILE HG13 H 10.313 0.008 -8.875 1.00 . A A . 28 ILE HG13 1 1 9 24219 1 1 28 ILE HG21 H 13.643 -0.815 -7.371 1.00 . A A . 28 ILE HG21 1 1 9 24220 1 1 28 ILE HG22 H 13.996 -0.202 -8.986 1.00 . A A . 28 ILE HG22 1 1 9 24221 1 1 28 ILE HG23 H 14.283 0.816 -7.576 1.00 . A A . 28 ILE HG23 1 1 9 24222 1 1 28 ILE N N 10.349 1.551 -6.790 1.00 . A A . 28 ILE N 1 1 9 24223 1 1 28 ILE O O 12.604 3.115 -6.201 1.00 . A A . 28 ILE O 1 1 9 24224 1 1 29 VAL C C 15.947 1.511 -4.662 1.00 . A A . 29 VAL C 1 1 9 24225 1 1 29 VAL CA C 14.555 2.113 -4.507 1.00 . A A . 29 VAL CA 1 1 9 24226 1 1 29 VAL CB C 14.216 2.215 -3.007 1.00 . A A . 29 VAL CB 1 1 9 24227 1 1 29 VAL CG1 C 12.865 2.884 -2.809 1.00 . A A . 29 VAL CG1 1 1 9 24228 1 1 29 VAL CG2 C 14.238 0.838 -2.362 1.00 . A A . 29 VAL CG2 1 1 9 24229 1 1 29 VAL H H 13.552 0.352 -5.118 1.00 . A A . 29 VAL H 1 1 9 24230 1 1 29 VAL HA H 14.556 3.110 -4.923 1.00 . A A . 29 VAL HA 1 1 9 24231 1 1 29 VAL HB H 14.969 2.825 -2.530 1.00 . A A . 29 VAL HB 1 1 9 24232 1 1 29 VAL HG11 H 12.082 2.144 -2.886 1.00 . A A . 29 VAL HG11 1 1 9 24233 1 1 29 VAL HG12 H 12.831 3.346 -1.834 1.00 . A A . 29 VAL HG12 1 1 9 24234 1 1 29 VAL HG13 H 12.722 3.638 -3.570 1.00 . A A . 29 VAL HG13 1 1 9 24235 1 1 29 VAL HG21 H 13.505 0.205 -2.840 1.00 . A A . 29 VAL HG21 1 1 9 24236 1 1 29 VAL HG22 H 15.220 0.401 -2.477 1.00 . A A . 29 VAL HG22 1 1 9 24237 1 1 29 VAL HG23 H 14.006 0.929 -1.311 1.00 . A A . 29 VAL HG23 1 1 9 24238 1 1 29 VAL N N 13.559 1.327 -5.224 1.00 . A A . 29 VAL N 1 1 9 24239 1 1 29 VAL O O 16.138 0.297 -4.578 1.00 . A A . 29 VAL O 1 1 9 24240 1 1 30 PRO C C 18.951 1.444 -3.767 1.00 . A A . 30 PRO C 1 1 9 24241 1 1 30 PRO CA C 18.337 1.954 -5.066 1.00 . A A . 30 PRO CA 1 1 9 24242 1 1 30 PRO CB C 19.042 3.232 -5.526 1.00 . A A . 30 PRO CB 1 1 9 24243 1 1 30 PRO CD C 16.788 3.837 -5.008 1.00 . A A . 30 PRO CD 1 1 9 24244 1 1 30 PRO CG C 18.205 4.341 -4.988 1.00 . A A . 30 PRO CG 1 1 9 24245 1 1 30 PRO HA H 18.430 1.195 -5.829 1.00 . A A . 30 PRO HA 1 1 9 24246 1 1 30 PRO HB2 H 20.044 3.259 -5.120 1.00 . A A . 30 PRO HB2 1 1 9 24247 1 1 30 PRO HB3 H 19.084 3.257 -6.604 1.00 . A A . 30 PRO HB3 1 1 9 24248 1 1 30 PRO HD2 H 16.236 4.232 -4.168 1.00 . A A . 30 PRO HD2 1 1 9 24249 1 1 30 PRO HD3 H 16.306 4.102 -5.937 1.00 . A A . 30 PRO HD3 1 1 9 24250 1 1 30 PRO HG2 H 18.507 4.572 -3.978 1.00 . A A . 30 PRO HG2 1 1 9 24251 1 1 30 PRO HG3 H 18.301 5.212 -5.619 1.00 . A A . 30 PRO HG3 1 1 9 24252 1 1 30 PRO N N 16.944 2.377 -4.895 1.00 . A A . 30 PRO N 1 1 9 24253 1 1 30 PRO O O 18.358 1.570 -2.697 1.00 . A A . 30 PRO O 1 1 9 24254 1 1 31 ASN C C 21.644 1.432 -2.005 1.00 . A A . 31 ASN C 1 1 9 24255 1 1 31 ASN CA C 20.840 0.338 -2.701 1.00 . A A . 31 ASN CA 1 1 9 24256 1 1 31 ASN CB C 21.766 -0.809 -3.110 1.00 . A A . 31 ASN CB 1 1 9 24257 1 1 31 ASN CG C 22.865 -0.358 -4.052 1.00 . A A . 31 ASN CG 1 1 9 24258 1 1 31 ASN H H 20.568 0.797 -4.750 1.00 . A A . 31 ASN H 1 1 9 24259 1 1 31 ASN HA H 20.097 -0.038 -2.015 1.00 . A A . 31 ASN HA 1 1 9 24260 1 1 31 ASN HB2 H 22.225 -1.226 -2.225 1.00 . A A . 31 ASN HB2 1 1 9 24261 1 1 31 ASN HB3 H 21.186 -1.574 -3.603 1.00 . A A . 31 ASN HB3 1 1 9 24262 1 1 31 ASN HD21 H 24.216 -0.543 -2.604 1.00 . A A . 31 ASN HD21 1 1 9 24263 1 1 31 ASN HD22 H 24.821 -0.007 -4.131 1.00 . A A . 31 ASN HD22 1 1 9 24264 1 1 31 ASN N N 20.145 0.868 -3.869 1.00 . A A . 31 ASN N 1 1 9 24265 1 1 31 ASN ND2 N 24.091 -0.297 -3.545 1.00 . A A . 31 ASN ND2 1 1 9 24266 1 1 31 ASN O O 21.891 1.366 -0.800 1.00 . A A . 31 ASN O 1 1 9 24267 1 1 31 ASN OD1 O 22.615 -0.068 -5.222 1.00 . A A . 31 ASN OD1 1 1 9 24268 1 1 32 THR C C 22.060 4.269 -1.128 1.00 . A A . 32 THR C 1 1 9 24269 1 1 32 THR CA C 22.828 3.547 -2.230 1.00 . A A . 32 THR CA 1 1 9 24270 1 1 32 THR CB C 23.203 4.560 -3.327 1.00 . A A . 32 THR CB 1 1 9 24271 1 1 32 THR CG2 C 24.160 3.938 -4.334 1.00 . A A . 32 THR CG2 1 1 9 24272 1 1 32 THR H H 21.823 2.435 -3.725 1.00 . A A . 32 THR H 1 1 9 24273 1 1 32 THR HA H 23.740 3.143 -1.814 1.00 . A A . 32 THR HA 1 1 9 24274 1 1 32 THR HB H 23.691 5.406 -2.864 1.00 . A A . 32 THR HB 1 1 9 24275 1 1 32 THR HG1 H 21.356 4.322 -3.978 1.00 . A A . 32 THR HG1 1 1 9 24276 1 1 32 THR HG21 H 24.170 2.866 -4.206 1.00 . A A . 32 THR HG21 1 1 9 24277 1 1 32 THR HG22 H 25.154 4.329 -4.175 1.00 . A A . 32 THR HG22 1 1 9 24278 1 1 32 THR HG23 H 23.834 4.177 -5.335 1.00 . A A . 32 THR HG23 1 1 9 24279 1 1 32 THR N N 22.051 2.439 -2.772 1.00 . A A . 32 THR N 1 1 9 24280 1 1 32 THR O O 22.654 4.820 -0.200 1.00 . A A . 32 THR O 1 1 9 24281 1 1 32 THR OG1 O 22.023 5.013 -4.000 1.00 . A A . 32 THR OG1 1 1 9 24282 1 1 33 THR C C 20.025 4.263 1.119 1.00 . A A . 33 THR C 1 1 9 24283 1 1 33 THR CA C 19.886 4.920 -0.249 1.00 . A A . 33 THR CA 1 1 9 24284 1 1 33 THR CB C 18.405 4.888 -0.673 1.00 . A A . 33 THR CB 1 1 9 24285 1 1 33 THR CG2 C 17.922 6.278 -1.058 1.00 . A A . 33 THR CG2 1 1 9 24286 1 1 33 THR H H 20.320 3.809 -1.998 1.00 . A A . 33 THR H 1 1 9 24287 1 1 33 THR HA H 20.195 5.952 -0.176 1.00 . A A . 33 THR HA 1 1 9 24288 1 1 33 THR HB H 17.815 4.537 0.162 1.00 . A A . 33 THR HB 1 1 9 24289 1 1 33 THR HG1 H 17.431 4.226 -2.254 1.00 . A A . 33 THR HG1 1 1 9 24290 1 1 33 THR HG21 H 17.272 6.208 -1.918 1.00 . A A . 33 THR HG21 1 1 9 24291 1 1 33 THR HG22 H 18.772 6.900 -1.299 1.00 . A A . 33 THR HG22 1 1 9 24292 1 1 33 THR HG23 H 17.380 6.712 -0.232 1.00 . A A . 33 THR HG23 1 1 9 24293 1 1 33 THR N N 20.735 4.265 -1.236 1.00 . A A . 33 THR N 1 1 9 24294 1 1 33 THR O O 20.297 3.068 1.237 1.00 . A A . 33 THR O 1 1 9 24295 1 1 33 THR OG1 O 18.230 3.993 -1.777 1.00 . A A . 33 THR OG1 1 1 9 24296 1 1 34 PRO C C 18.786 3.644 3.933 1.00 . A A . 34 PRO C 1 1 9 24297 1 1 34 PRO CA C 19.934 4.577 3.562 1.00 . A A . 34 PRO CA 1 1 9 24298 1 1 34 PRO CB C 19.869 5.861 4.393 1.00 . A A . 34 PRO CB 1 1 9 24299 1 1 34 PRO CD C 19.508 6.495 2.116 1.00 . A A . 34 PRO CD 1 1 9 24300 1 1 34 PRO CG C 19.135 6.832 3.533 1.00 . A A . 34 PRO CG 1 1 9 24301 1 1 34 PRO HA H 20.874 4.077 3.741 1.00 . A A . 34 PRO HA 1 1 9 24302 1 1 34 PRO HB2 H 19.340 5.670 5.315 1.00 . A A . 34 PRO HB2 1 1 9 24303 1 1 34 PRO HB3 H 20.870 6.204 4.610 1.00 . A A . 34 PRO HB3 1 1 9 24304 1 1 34 PRO HD2 H 18.673 6.670 1.454 1.00 . A A . 34 PRO HD2 1 1 9 24305 1 1 34 PRO HD3 H 20.367 7.071 1.804 1.00 . A A . 34 PRO HD3 1 1 9 24306 1 1 34 PRO HG2 H 18.072 6.720 3.678 1.00 . A A . 34 PRO HG2 1 1 9 24307 1 1 34 PRO HG3 H 19.444 7.839 3.772 1.00 . A A . 34 PRO HG3 1 1 9 24308 1 1 34 PRO N N 19.835 5.060 2.181 1.00 . A A . 34 PRO N 1 1 9 24309 1 1 34 PRO O O 17.678 3.768 3.409 1.00 . A A . 34 PRO O 1 1 9 24310 1 1 35 LEU C C 16.777 2.476 5.726 1.00 . A A . 35 LEU C 1 1 9 24311 1 1 35 LEU CA C 18.046 1.757 5.281 1.00 . A A . 35 LEU CA 1 1 9 24312 1 1 35 LEU CB C 18.590 0.902 6.426 1.00 . A A . 35 LEU CB 1 1 9 24313 1 1 35 LEU CD1 C 18.902 0.552 8.889 1.00 . A A . 35 LEU CD1 1 1 9 24314 1 1 35 LEU CD2 C 19.757 2.639 7.807 1.00 . A A . 35 LEU CD2 1 1 9 24315 1 1 35 LEU CG C 18.664 1.581 7.794 1.00 . A A . 35 LEU CG 1 1 9 24316 1 1 35 LEU H H 19.958 2.662 5.220 1.00 . A A . 35 LEU H 1 1 9 24317 1 1 35 LEU HA H 17.808 1.116 4.445 1.00 . A A . 35 LEU HA 1 1 9 24318 1 1 35 LEU HB2 H 17.955 0.034 6.521 1.00 . A A . 35 LEU HB2 1 1 9 24319 1 1 35 LEU HB3 H 19.589 0.587 6.158 1.00 . A A . 35 LEU HB3 1 1 9 24320 1 1 35 LEU HD11 H 18.804 1.024 9.854 1.00 . A A . 35 LEU HD11 1 1 9 24321 1 1 35 LEU HD12 H 19.897 0.143 8.787 1.00 . A A . 35 LEU HD12 1 1 9 24322 1 1 35 LEU HD13 H 18.176 -0.243 8.800 1.00 . A A . 35 LEU HD13 1 1 9 24323 1 1 35 LEU HD21 H 20.210 2.676 8.787 1.00 . A A . 35 LEU HD21 1 1 9 24324 1 1 35 LEU HD22 H 19.328 3.602 7.572 1.00 . A A . 35 LEU HD22 1 1 9 24325 1 1 35 LEU HD23 H 20.508 2.389 7.072 1.00 . A A . 35 LEU HD23 1 1 9 24326 1 1 35 LEU HG H 17.721 2.070 7.997 1.00 . A A . 35 LEU HG 1 1 9 24327 1 1 35 LEU N N 19.057 2.711 4.839 1.00 . A A . 35 LEU N 1 1 9 24328 1 1 35 LEU O O 15.672 1.956 5.573 1.00 . A A . 35 LEU O 1 1 9 24329 1 1 36 GLU C C 14.773 4.634 5.634 1.00 . A A . 36 GLU C 1 1 9 24330 1 1 36 GLU CA C 15.810 4.465 6.741 1.00 . A A . 36 GLU CA 1 1 9 24331 1 1 36 GLU CB C 16.282 5.837 7.227 1.00 . A A . 36 GLU CB 1 1 9 24332 1 1 36 GLU CD C 16.317 5.527 9.734 1.00 . A A . 36 GLU CD 1 1 9 24333 1 1 36 GLU CG C 15.683 6.250 8.561 1.00 . A A . 36 GLU CG 1 1 9 24334 1 1 36 GLU H H 17.849 4.036 6.370 1.00 . A A . 36 GLU H 1 1 9 24335 1 1 36 GLU HA H 15.355 3.939 7.566 1.00 . A A . 36 GLU HA 1 1 9 24336 1 1 36 GLU HB2 H 17.357 5.820 7.328 1.00 . A A . 36 GLU HB2 1 1 9 24337 1 1 36 GLU HB3 H 16.010 6.579 6.490 1.00 . A A . 36 GLU HB3 1 1 9 24338 1 1 36 GLU HG2 H 15.825 7.312 8.693 1.00 . A A . 36 GLU HG2 1 1 9 24339 1 1 36 GLU HG3 H 14.626 6.028 8.550 1.00 . A A . 36 GLU HG3 1 1 9 24340 1 1 36 GLU N N 16.943 3.675 6.275 1.00 . A A . 36 GLU N 1 1 9 24341 1 1 36 GLU O O 13.594 4.858 5.904 1.00 . A A . 36 GLU O 1 1 9 24342 1 1 36 GLU OE1 O 16.314 4.279 9.733 1.00 . A A . 36 GLU OE1 1 1 9 24343 1 1 36 GLU OE2 O 16.817 6.210 10.652 1.00 . A A . 36 GLU OE2 1 1 9 24344 1 1 37 GLU C C 13.285 3.561 3.225 1.00 . A A . 37 GLU C 1 1 9 24345 1 1 37 GLU CA C 14.335 4.668 3.241 1.00 . A A . 37 GLU CA 1 1 9 24346 1 1 37 GLU CB C 15.139 4.643 1.939 1.00 . A A . 37 GLU CB 1 1 9 24347 1 1 37 GLU CD C 13.162 5.500 0.620 1.00 . A A . 37 GLU CD 1 1 9 24348 1 1 37 GLU CG C 14.280 4.479 0.696 1.00 . A A . 37 GLU CG 1 1 9 24349 1 1 37 GLU H H 16.175 4.347 4.237 1.00 . A A . 37 GLU H 1 1 9 24350 1 1 37 GLU HA H 13.834 5.621 3.325 1.00 . A A . 37 GLU HA 1 1 9 24351 1 1 37 GLU HB2 H 15.689 5.569 1.852 1.00 . A A . 37 GLU HB2 1 1 9 24352 1 1 37 GLU HB3 H 15.838 3.822 1.978 1.00 . A A . 37 GLU HB3 1 1 9 24353 1 1 37 GLU HG2 H 14.906 4.588 -0.176 1.00 . A A . 37 GLU HG2 1 1 9 24354 1 1 37 GLU HG3 H 13.844 3.490 0.704 1.00 . A A . 37 GLU HG3 1 1 9 24355 1 1 37 GLU N N 15.223 4.526 4.388 1.00 . A A . 37 GLU N 1 1 9 24356 1 1 37 GLU O O 12.121 3.800 2.902 1.00 . A A . 37 GLU O 1 1 9 24357 1 1 37 GLU OE1 O 13.444 6.703 0.809 1.00 . A A . 37 GLU OE1 1 1 9 24358 1 1 37 GLU OE2 O 12.006 5.099 0.373 1.00 . A A . 37 GLU OE2 1 1 9 24359 1 1 38 ILE C C 12.166 1.041 4.976 1.00 . A A . 38 ILE C 1 1 9 24360 1 1 38 ILE CA C 12.803 1.206 3.601 1.00 . A A . 38 ILE CA 1 1 9 24361 1 1 38 ILE CB C 13.533 -0.097 3.226 1.00 . A A . 38 ILE CB 1 1 9 24362 1 1 38 ILE CD1 C 15.809 0.564 2.296 1.00 . A A . 38 ILE CD1 1 1 9 24363 1 1 38 ILE CG1 C 14.398 0.118 1.982 1.00 . A A . 38 ILE CG1 1 1 9 24364 1 1 38 ILE CG2 C 12.532 -1.218 2.994 1.00 . A A . 38 ILE CG2 1 1 9 24365 1 1 38 ILE H H 14.645 2.223 3.822 1.00 . A A . 38 ILE H 1 1 9 24366 1 1 38 ILE HA H 12.023 1.381 2.873 1.00 . A A . 38 ILE HA 1 1 9 24367 1 1 38 ILE HB H 14.168 -0.378 4.052 1.00 . A A . 38 ILE HB 1 1 9 24368 1 1 38 ILE HD11 H 16.500 -0.232 2.060 1.00 . A A . 38 ILE HD11 1 1 9 24369 1 1 38 ILE HD12 H 16.050 1.438 1.709 1.00 . A A . 38 ILE HD12 1 1 9 24370 1 1 38 ILE HD13 H 15.884 0.805 3.347 1.00 . A A . 38 ILE HD13 1 1 9 24371 1 1 38 ILE HG12 H 14.458 -0.806 1.429 1.00 . A A . 38 ILE HG12 1 1 9 24372 1 1 38 ILE HG13 H 13.940 0.875 1.361 1.00 . A A . 38 ILE HG13 1 1 9 24373 1 1 38 ILE HG21 H 12.623 -1.578 1.980 1.00 . A A . 38 ILE HG21 1 1 9 24374 1 1 38 ILE HG22 H 12.731 -2.026 3.682 1.00 . A A . 38 ILE HG22 1 1 9 24375 1 1 38 ILE HG23 H 11.531 -0.846 3.156 1.00 . A A . 38 ILE HG23 1 1 9 24376 1 1 38 ILE N N 13.706 2.350 3.575 1.00 . A A . 38 ILE N 1 1 9 24377 1 1 38 ILE O O 11.103 0.435 5.110 1.00 . A A . 38 ILE O 1 1 9 24378 1 1 39 GLU C C 11.338 2.630 7.654 1.00 . A A . 39 GLU C 1 1 9 24379 1 1 39 GLU CA C 12.319 1.497 7.362 1.00 . A A . 39 GLU CA 1 1 9 24380 1 1 39 GLU CB C 13.477 1.541 8.360 1.00 . A A . 39 GLU CB 1 1 9 24381 1 1 39 GLU CD C 14.639 0.293 10.224 1.00 . A A . 39 GLU CD 1 1 9 24382 1 1 39 GLU CG C 13.328 0.558 9.509 1.00 . A A . 39 GLU CG 1 1 9 24383 1 1 39 GLU H H 13.665 2.055 5.827 1.00 . A A . 39 GLU H 1 1 9 24384 1 1 39 GLU HA H 11.802 0.555 7.465 1.00 . A A . 39 GLU HA 1 1 9 24385 1 1 39 GLU HB2 H 14.396 1.317 7.838 1.00 . A A . 39 GLU HB2 1 1 9 24386 1 1 39 GLU HB3 H 13.543 2.537 8.773 1.00 . A A . 39 GLU HB3 1 1 9 24387 1 1 39 GLU HG2 H 12.623 0.959 10.221 1.00 . A A . 39 GLU HG2 1 1 9 24388 1 1 39 GLU HG3 H 12.953 -0.377 9.119 1.00 . A A . 39 GLU HG3 1 1 9 24389 1 1 39 GLU N N 12.822 1.585 5.996 1.00 . A A . 39 GLU N 1 1 9 24390 1 1 39 GLU O O 10.622 2.603 8.654 1.00 . A A . 39 GLU O 1 1 9 24391 1 1 39 GLU OE1 O 15.217 1.250 10.779 1.00 . A A . 39 GLU OE1 1 1 9 24392 1 1 39 GLU OE2 O 15.087 -0.873 10.227 1.00 . A A . 39 GLU OE2 1 1 9 24393 1 1 40 SER C C 9.003 4.418 6.513 1.00 . A A . 40 SER C 1 1 9 24394 1 1 40 SER CA C 10.425 4.770 6.937 1.00 . A A . 40 SER CA 1 1 9 24395 1 1 40 SER CB C 10.935 5.959 6.120 1.00 . A A . 40 SER CB 1 1 9 24396 1 1 40 SER H H 11.909 3.589 5.995 1.00 . A A . 40 SER H 1 1 9 24397 1 1 40 SER HA H 10.421 5.038 7.983 1.00 . A A . 40 SER HA 1 1 9 24398 1 1 40 SER HB2 H 11.410 5.597 5.221 1.00 . A A . 40 SER HB2 1 1 9 24399 1 1 40 SER HB3 H 10.101 6.594 5.856 1.00 . A A . 40 SER HB3 1 1 9 24400 1 1 40 SER HG H 12.325 7.330 6.271 1.00 . A A . 40 SER HG 1 1 9 24401 1 1 40 SER N N 11.314 3.625 6.773 1.00 . A A . 40 SER N 1 1 9 24402 1 1 40 SER O O 8.057 5.145 6.813 1.00 . A A . 40 SER O 1 1 9 24403 1 1 40 SER OG O 11.874 6.720 6.859 1.00 . A A . 40 SER OG 1 1 9 24404 1 1 41 ASN C C 7.164 1.530 6.004 1.00 . A A . 41 ASN C 1 1 9 24405 1 1 41 ASN CA C 7.554 2.849 5.345 1.00 . A A . 41 ASN CA 1 1 9 24406 1 1 41 ASN CB C 7.560 2.690 3.823 1.00 . A A . 41 ASN CB 1 1 9 24407 1 1 41 ASN CG C 8.810 1.995 3.320 1.00 . A A . 41 ASN CG 1 1 9 24408 1 1 41 ASN H H 9.653 2.760 5.604 1.00 . A A . 41 ASN H 1 1 9 24409 1 1 41 ASN HA H 6.829 3.602 5.616 1.00 . A A . 41 ASN HA 1 1 9 24410 1 1 41 ASN HB2 H 6.702 2.105 3.525 1.00 . A A . 41 ASN HB2 1 1 9 24411 1 1 41 ASN HB3 H 7.502 3.666 3.365 1.00 . A A . 41 ASN HB3 1 1 9 24412 1 1 41 ASN HD21 H 9.384 3.653 2.383 1.00 . A A . 41 ASN HD21 1 1 9 24413 1 1 41 ASN HD22 H 10.444 2.298 2.229 1.00 . A A . 41 ASN HD22 1 1 9 24414 1 1 41 ASN N N 8.860 3.298 5.812 1.00 . A A . 41 ASN N 1 1 9 24415 1 1 41 ASN ND2 N 9.629 2.722 2.568 1.00 . A A . 41 ASN ND2 1 1 9 24416 1 1 41 ASN O O 7.212 0.471 5.377 1.00 . A A . 41 ASN O 1 1 9 24417 1 1 41 ASN OD1 O 9.038 0.819 3.604 1.00 . A A . 41 ASN OD1 1 1 9 24418 1 1 42 LYS C C 4.917 0.066 7.748 1.00 . A A . 42 LYS C 1 1 9 24419 1 1 42 LYS CA C 6.378 0.413 8.019 1.00 . A A . 42 LYS CA 1 1 9 24420 1 1 42 LYS CB C 6.591 0.631 9.519 1.00 . A A . 42 LYS CB 1 1 9 24421 1 1 42 LYS CD C 5.064 2.623 9.617 1.00 . A A . 42 LYS CD 1 1 9 24422 1 1 42 LYS CE C 6.163 3.640 9.884 1.00 . A A . 42 LYS CE 1 1 9 24423 1 1 42 LYS CG C 5.402 1.268 10.216 1.00 . A A . 42 LYS CG 1 1 9 24424 1 1 42 LYS H H 6.761 2.473 7.720 1.00 . A A . 42 LYS H 1 1 9 24425 1 1 42 LYS HA H 6.997 -0.409 7.692 1.00 . A A . 42 LYS HA 1 1 9 24426 1 1 42 LYS HB2 H 6.786 -0.324 9.985 1.00 . A A . 42 LYS HB2 1 1 9 24427 1 1 42 LYS HB3 H 7.449 1.272 9.658 1.00 . A A . 42 LYS HB3 1 1 9 24428 1 1 42 LYS HD2 H 4.942 2.515 8.549 1.00 . A A . 42 LYS HD2 1 1 9 24429 1 1 42 LYS HD3 H 4.141 2.980 10.052 1.00 . A A . 42 LYS HD3 1 1 9 24430 1 1 42 LYS HE2 H 6.258 3.776 10.950 1.00 . A A . 42 LYS HE2 1 1 9 24431 1 1 42 LYS HE3 H 7.092 3.259 9.486 1.00 . A A . 42 LYS HE3 1 1 9 24432 1 1 42 LYS HG2 H 4.545 0.618 10.114 1.00 . A A . 42 LYS HG2 1 1 9 24433 1 1 42 LYS HG3 H 5.636 1.396 11.263 1.00 . A A . 42 LYS HG3 1 1 9 24434 1 1 42 LYS HZ1 H 4.940 4.924 8.780 1.00 . A A . 42 LYS HZ1 1 1 9 24435 1 1 42 LYS HZ2 H 6.595 5.184 8.545 1.00 . A A . 42 LYS HZ2 1 1 9 24436 1 1 42 LYS HZ3 H 5.853 5.704 9.973 1.00 . A A . 42 LYS HZ3 1 1 9 24437 1 1 42 LYS N N 6.778 1.600 7.274 1.00 . A A . 42 LYS N 1 1 9 24438 1 1 42 LYS NZ N 5.867 4.955 9.252 1.00 . A A . 42 LYS NZ 1 1 9 24439 1 1 42 LYS O O 4.364 -0.849 8.356 1.00 . A A . 42 LYS O 1 1 9 24440 1 1 43 GLU C C 2.792 -0.359 5.275 1.00 . A A . 43 GLU C 1 1 9 24441 1 1 43 GLU CA C 2.903 0.573 6.478 1.00 . A A . 43 GLU CA 1 1 9 24442 1 1 43 GLU CB C 2.204 1.900 6.177 1.00 . A A . 43 GLU CB 1 1 9 24443 1 1 43 GLU CD C 0.355 3.084 4.929 1.00 . A A . 43 GLU CD 1 1 9 24444 1 1 43 GLU CG C 1.125 1.791 5.113 1.00 . A A . 43 GLU CG 1 1 9 24445 1 1 43 GLU H H 4.794 1.519 6.379 1.00 . A A . 43 GLU H 1 1 9 24446 1 1 43 GLU HA H 2.421 0.107 7.324 1.00 . A A . 43 GLU HA 1 1 9 24447 1 1 43 GLU HB2 H 1.750 2.268 7.085 1.00 . A A . 43 GLU HB2 1 1 9 24448 1 1 43 GLU HB3 H 2.942 2.612 5.839 1.00 . A A . 43 GLU HB3 1 1 9 24449 1 1 43 GLU HG2 H 1.589 1.529 4.173 1.00 . A A . 43 GLU HG2 1 1 9 24450 1 1 43 GLU HG3 H 0.432 1.014 5.399 1.00 . A A . 43 GLU HG3 1 1 9 24451 1 1 43 GLU N N 4.300 0.804 6.830 1.00 . A A . 43 GLU N 1 1 9 24452 1 1 43 GLU O O 1.741 -0.951 5.029 1.00 . A A . 43 GLU O 1 1 9 24453 1 1 43 GLU OE1 O 0.810 3.939 4.141 1.00 . A A . 43 GLU OE1 1 1 9 24454 1 1 43 GLU OE2 O -0.704 3.240 5.573 1.00 . A A . 43 GLU OE2 1 1 9 24455 1 1 44 VAL C C 3.316 -2.712 3.655 1.00 . A A . 44 VAL C 1 1 9 24456 1 1 44 VAL CA C 3.911 -1.342 3.349 1.00 . A A . 44 VAL CA 1 1 9 24457 1 1 44 VAL CB C 5.346 -1.524 2.819 1.00 . A A . 44 VAL CB 1 1 9 24458 1 1 44 VAL CG1 C 5.966 -0.176 2.484 1.00 . A A . 44 VAL CG1 1 1 9 24459 1 1 44 VAL CG2 C 6.196 -2.274 3.833 1.00 . A A . 44 VAL CG2 1 1 9 24460 1 1 44 VAL H H 4.692 0.015 4.774 1.00 . A A . 44 VAL H 1 1 9 24461 1 1 44 VAL HA H 3.322 -0.868 2.577 1.00 . A A . 44 VAL HA 1 1 9 24462 1 1 44 VAL HB H 5.302 -2.110 1.914 1.00 . A A . 44 VAL HB 1 1 9 24463 1 1 44 VAL HG11 H 5.825 0.033 1.433 1.00 . A A . 44 VAL HG11 1 1 9 24464 1 1 44 VAL HG12 H 5.492 0.596 3.073 1.00 . A A . 44 VAL HG12 1 1 9 24465 1 1 44 VAL HG13 H 7.023 -0.201 2.706 1.00 . A A . 44 VAL HG13 1 1 9 24466 1 1 44 VAL HG21 H 5.998 -1.889 4.823 1.00 . A A . 44 VAL HG21 1 1 9 24467 1 1 44 VAL HG22 H 5.952 -3.326 3.800 1.00 . A A . 44 VAL HG22 1 1 9 24468 1 1 44 VAL HG23 H 7.241 -2.140 3.597 1.00 . A A . 44 VAL HG23 1 1 9 24469 1 1 44 VAL N N 3.884 -0.483 4.527 1.00 . A A . 44 VAL N 1 1 9 24470 1 1 44 VAL O O 3.160 -3.089 4.816 1.00 . A A . 44 VAL O 1 1 9 24471 1 1 45 LYS C C 3.414 -5.863 2.364 1.00 . A A . 45 LYS C 1 1 9 24472 1 1 45 LYS CA C 2.409 -4.785 2.758 1.00 . A A . 45 LYS CA 1 1 9 24473 1 1 45 LYS CB C 1.144 -4.917 1.906 1.00 . A A . 45 LYS CB 1 1 9 24474 1 1 45 LYS CD C -0.544 -5.047 3.761 1.00 . A A . 45 LYS CD 1 1 9 24475 1 1 45 LYS CE C -1.769 -4.403 4.393 1.00 . A A . 45 LYS CE 1 1 9 24476 1 1 45 LYS CG C -0.082 -4.278 2.535 1.00 . A A . 45 LYS CG 1 1 9 24477 1 1 45 LYS H H 3.134 -3.100 1.702 1.00 . A A . 45 LYS H 1 1 9 24478 1 1 45 LYS HA H 2.148 -4.915 3.797 1.00 . A A . 45 LYS HA 1 1 9 24479 1 1 45 LYS HB2 H 1.319 -4.448 0.949 1.00 . A A . 45 LYS HB2 1 1 9 24480 1 1 45 LYS HB3 H 0.938 -5.966 1.750 1.00 . A A . 45 LYS HB3 1 1 9 24481 1 1 45 LYS HD2 H -0.793 -6.056 3.470 1.00 . A A . 45 LYS HD2 1 1 9 24482 1 1 45 LYS HD3 H 0.257 -5.066 4.486 1.00 . A A . 45 LYS HD3 1 1 9 24483 1 1 45 LYS HE2 H -2.442 -4.093 3.609 1.00 . A A . 45 LYS HE2 1 1 9 24484 1 1 45 LYS HE3 H -2.259 -5.132 5.021 1.00 . A A . 45 LYS HE3 1 1 9 24485 1 1 45 LYS HG2 H 0.160 -3.267 2.827 1.00 . A A . 45 LYS HG2 1 1 9 24486 1 1 45 LYS HG3 H -0.881 -4.263 1.807 1.00 . A A . 45 LYS HG3 1 1 9 24487 1 1 45 LYS HZ1 H -2.081 -2.443 5.044 1.00 . A A . 45 LYS HZ1 1 1 9 24488 1 1 45 LYS HZ2 H -0.451 -2.891 4.976 1.00 . A A . 45 LYS HZ2 1 1 9 24489 1 1 45 LYS HZ3 H -1.434 -3.463 6.229 1.00 . A A . 45 LYS HZ3 1 1 9 24490 1 1 45 LYS N N 2.985 -3.455 2.604 1.00 . A A . 45 LYS N 1 1 9 24491 1 1 45 LYS NZ N -1.408 -3.217 5.219 1.00 . A A . 45 LYS NZ 1 1 9 24492 1 1 45 LYS O O 3.521 -6.896 3.023 1.00 . A A . 45 LYS O 1 1 9 24493 1 1 46 GLY C C 6.380 -5.901 0.268 1.00 . A A . 46 GLY C 1 1 9 24494 1 1 46 GLY CA C 5.139 -6.571 0.824 1.00 . A A . 46 GLY CA 1 1 9 24495 1 1 46 GLY H H 4.022 -4.772 0.799 1.00 . A A . 46 GLY H 1 1 9 24496 1 1 46 GLY HA2 H 5.424 -7.204 1.651 1.00 . A A . 46 GLY HA2 1 1 9 24497 1 1 46 GLY HA3 H 4.697 -7.182 0.051 1.00 . A A . 46 GLY HA3 1 1 9 24498 1 1 46 GLY N N 4.151 -5.613 1.286 1.00 . A A . 46 GLY N 1 1 9 24499 1 1 46 GLY O O 6.377 -4.699 0.001 1.00 . A A . 46 GLY O 1 1 9 24500 1 1 47 ILE C C 9.322 -7.124 -1.430 1.00 . A A . 47 ILE C 1 1 9 24501 1 1 47 ILE CA C 8.695 -6.154 -0.435 1.00 . A A . 47 ILE CA 1 1 9 24502 1 1 47 ILE CB C 9.705 -5.868 0.692 1.00 . A A . 47 ILE CB 1 1 9 24503 1 1 47 ILE CD1 C 9.778 -4.896 3.043 1.00 . A A . 47 ILE CD1 1 1 9 24504 1 1 47 ILE CG1 C 9.127 -4.851 1.679 1.00 . A A . 47 ILE CG1 1 1 9 24505 1 1 47 ILE CG2 C 11.018 -5.364 0.112 1.00 . A A . 47 ILE CG2 1 1 9 24506 1 1 47 ILE H H 7.382 -7.630 0.324 1.00 . A A . 47 ILE H 1 1 9 24507 1 1 47 ILE HA H 8.479 -5.224 -0.942 1.00 . A A . 47 ILE HA 1 1 9 24508 1 1 47 ILE HB H 9.901 -6.793 1.213 1.00 . A A . 47 ILE HB 1 1 9 24509 1 1 47 ILE HD11 H 9.049 -5.198 3.781 1.00 . A A . 47 ILE HD11 1 1 9 24510 1 1 47 ILE HD12 H 10.594 -5.603 3.031 1.00 . A A . 47 ILE HD12 1 1 9 24511 1 1 47 ILE HD13 H 10.157 -3.915 3.294 1.00 . A A . 47 ILE HD13 1 1 9 24512 1 1 47 ILE HG12 H 9.260 -3.857 1.281 1.00 . A A . 47 ILE HG12 1 1 9 24513 1 1 47 ILE HG13 H 8.072 -5.045 1.807 1.00 . A A . 47 ILE HG13 1 1 9 24514 1 1 47 ILE HG21 H 10.819 -4.571 -0.594 1.00 . A A . 47 ILE HG21 1 1 9 24515 1 1 47 ILE HG22 H 11.642 -4.988 0.908 1.00 . A A . 47 ILE HG22 1 1 9 24516 1 1 47 ILE HG23 H 11.524 -6.174 -0.391 1.00 . A A . 47 ILE HG23 1 1 9 24517 1 1 47 ILE N N 7.442 -6.679 0.093 1.00 . A A . 47 ILE N 1 1 9 24518 1 1 47 ILE O O 9.187 -8.340 -1.296 1.00 . A A . 47 ILE O 1 1 9 24519 1 1 48 ILE C C 12.165 -7.148 -3.467 1.00 . A A . 48 ILE C 1 1 9 24520 1 1 48 ILE CA C 10.660 -7.395 -3.444 1.00 . A A . 48 ILE CA 1 1 9 24521 1 1 48 ILE CB C 10.084 -7.116 -4.845 1.00 . A A . 48 ILE CB 1 1 9 24522 1 1 48 ILE CD1 C 8.052 -8.614 -4.519 1.00 . A A . 48 ILE CD1 1 1 9 24523 1 1 48 ILE CG1 C 8.558 -7.221 -4.822 1.00 . A A . 48 ILE CG1 1 1 9 24524 1 1 48 ILE CG2 C 10.672 -8.083 -5.861 1.00 . A A . 48 ILE CG2 1 1 9 24525 1 1 48 ILE H H 10.081 -5.602 -2.481 1.00 . A A . 48 ILE H 1 1 9 24526 1 1 48 ILE HA H 10.480 -8.432 -3.202 1.00 . A A . 48 ILE HA 1 1 9 24527 1 1 48 ILE HB H 10.365 -6.114 -5.132 1.00 . A A . 48 ILE HB 1 1 9 24528 1 1 48 ILE HD11 H 8.468 -9.311 -5.232 1.00 . A A . 48 ILE HD11 1 1 9 24529 1 1 48 ILE HD12 H 8.351 -8.897 -3.522 1.00 . A A . 48 ILE HD12 1 1 9 24530 1 1 48 ILE HD13 H 6.974 -8.629 -4.590 1.00 . A A . 48 ILE HD13 1 1 9 24531 1 1 48 ILE HG12 H 8.168 -6.556 -4.067 1.00 . A A . 48 ILE HG12 1 1 9 24532 1 1 48 ILE HG13 H 8.170 -6.929 -5.787 1.00 . A A . 48 ILE HG13 1 1 9 24533 1 1 48 ILE HG21 H 10.189 -7.938 -6.817 1.00 . A A . 48 ILE HG21 1 1 9 24534 1 1 48 ILE HG22 H 11.731 -7.899 -5.962 1.00 . A A . 48 ILE HG22 1 1 9 24535 1 1 48 ILE HG23 H 10.512 -9.097 -5.528 1.00 . A A . 48 ILE HG23 1 1 9 24536 1 1 48 ILE N N 10.010 -6.577 -2.428 1.00 . A A . 48 ILE N 1 1 9 24537 1 1 48 ILE O O 12.617 -6.002 -3.479 1.00 . A A . 48 ILE O 1 1 9 24538 1 1 49 LEU C C 14.931 -8.383 -4.905 1.00 . A A . 49 LEU C 1 1 9 24539 1 1 49 LEU CA C 14.392 -8.131 -3.501 1.00 . A A . 49 LEU CA 1 1 9 24540 1 1 49 LEU CB C 15.006 -9.130 -2.519 1.00 . A A . 49 LEU CB 1 1 9 24541 1 1 49 LEU CD1 C 17.316 -8.248 -2.933 1.00 . A A . 49 LEU CD1 1 1 9 24542 1 1 49 LEU CD2 C 16.094 -7.615 -0.844 1.00 . A A . 49 LEU CD2 1 1 9 24543 1 1 49 LEU CG C 16.328 -8.711 -1.874 1.00 . A A . 49 LEU CG 1 1 9 24544 1 1 49 LEU H H 12.518 -9.115 -3.466 1.00 . A A . 49 LEU H 1 1 9 24545 1 1 49 LEU HA H 14.661 -7.130 -3.199 1.00 . A A . 49 LEU HA 1 1 9 24546 1 1 49 LEU HB2 H 14.292 -9.300 -1.728 1.00 . A A . 49 LEU HB2 1 1 9 24547 1 1 49 LEU HB3 H 15.176 -10.055 -3.052 1.00 . A A . 49 LEU HB3 1 1 9 24548 1 1 49 LEU HD11 H 17.296 -8.932 -3.767 1.00 . A A . 49 LEU HD11 1 1 9 24549 1 1 49 LEU HD12 H 18.310 -8.223 -2.511 1.00 . A A . 49 LEU HD12 1 1 9 24550 1 1 49 LEU HD13 H 17.044 -7.258 -3.271 1.00 . A A . 49 LEU HD13 1 1 9 24551 1 1 49 LEU HD21 H 15.050 -7.597 -0.569 1.00 . A A . 49 LEU HD21 1 1 9 24552 1 1 49 LEU HD22 H 16.372 -6.660 -1.266 1.00 . A A . 49 LEU HD22 1 1 9 24553 1 1 49 LEU HD23 H 16.694 -7.811 0.032 1.00 . A A . 49 LEU HD23 1 1 9 24554 1 1 49 LEU HG H 16.759 -9.562 -1.365 1.00 . A A . 49 LEU HG 1 1 9 24555 1 1 49 LEU N N 12.936 -8.229 -3.476 1.00 . A A . 49 LEU N 1 1 9 24556 1 1 49 LEU O O 15.213 -9.522 -5.277 1.00 . A A . 49 LEU O 1 1 9 24557 1 1 50 SER C C 16.884 -8.205 -7.081 1.00 . A A . 50 SER C 1 1 9 24558 1 1 50 SER CA C 15.578 -7.417 -7.043 1.00 . A A . 50 SER CA 1 1 9 24559 1 1 50 SER CB C 15.792 -6.024 -7.639 1.00 . A A . 50 SER CB 1 1 9 24560 1 1 50 SER H H 14.832 -6.431 -5.325 1.00 . A A . 50 SER H 1 1 9 24561 1 1 50 SER HA H 14.839 -7.941 -7.631 1.00 . A A . 50 SER HA 1 1 9 24562 1 1 50 SER HB2 H 15.381 -5.995 -8.637 1.00 . A A . 50 SER HB2 1 1 9 24563 1 1 50 SER HB3 H 15.293 -5.291 -7.022 1.00 . A A . 50 SER HB3 1 1 9 24564 1 1 50 SER HG H 17.545 -6.059 -8.515 1.00 . A A . 50 SER HG 1 1 9 24565 1 1 50 SER N N 15.074 -7.312 -5.679 1.00 . A A . 50 SER N 1 1 9 24566 1 1 50 SER O O 17.628 -8.242 -6.101 1.00 . A A . 50 SER O 1 1 9 24567 1 1 50 SER OG O 17.171 -5.704 -7.704 1.00 . A A . 50 SER OG 1 1 9 24568 1 1 51 GLY C C 19.620 -8.796 -8.096 1.00 . A A . 51 GLY C 1 1 9 24569 1 1 51 GLY CA C 18.372 -9.614 -8.365 1.00 . A A . 51 GLY CA 1 1 9 24570 1 1 51 GLY H H 16.526 -8.769 -8.968 1.00 . A A . 51 GLY H 1 1 9 24571 1 1 51 GLY HA2 H 18.341 -10.442 -7.673 1.00 . A A . 51 GLY HA2 1 1 9 24572 1 1 51 GLY HA3 H 18.420 -10.001 -9.372 1.00 . A A . 51 GLY HA3 1 1 9 24573 1 1 51 GLY N N 17.156 -8.834 -8.220 1.00 . A A . 51 GLY N 1 1 9 24574 1 1 51 GLY O O 19.536 -7.622 -7.738 1.00 . A A . 51 GLY O 1 1 9 24575 1 1 52 GLY C C 23.237 -9.643 -8.166 1.00 . A A . 52 GLY C 1 1 9 24576 1 1 52 GLY CA C 22.036 -8.727 -8.033 1.00 . A A . 52 GLY CA 1 1 9 24577 1 1 52 GLY H H 20.788 -10.357 -8.553 1.00 . A A . 52 GLY H 1 1 9 24578 1 1 52 GLY HA2 H 22.129 -7.923 -8.748 1.00 . A A . 52 GLY HA2 1 1 9 24579 1 1 52 GLY HA3 H 22.024 -8.311 -7.037 1.00 . A A . 52 GLY HA3 1 1 9 24580 1 1 52 GLY N N 20.782 -9.419 -8.267 1.00 . A A . 52 GLY N 1 1 9 24581 1 1 52 GLY O O 23.121 -10.867 -8.105 1.00 . A A . 52 GLY O 1 1 9 24582 1 1 53 PRO C C 26.105 -10.464 -7.199 1.00 . A A . 53 PRO C 1 1 9 24583 1 1 53 PRO CA C 25.673 -9.797 -8.501 1.00 . A A . 53 PRO CA 1 1 9 24584 1 1 53 PRO CB C 26.685 -8.725 -8.913 1.00 . A A . 53 PRO CB 1 1 9 24585 1 1 53 PRO CD C 24.636 -7.591 -8.437 1.00 . A A . 53 PRO CD 1 1 9 24586 1 1 53 PRO CG C 26.132 -7.453 -8.371 1.00 . A A . 53 PRO CG 1 1 9 24587 1 1 53 PRO HA H 25.599 -10.543 -9.279 1.00 . A A . 53 PRO HA 1 1 9 24588 1 1 53 PRO HB2 H 27.650 -8.953 -8.482 1.00 . A A . 53 PRO HB2 1 1 9 24589 1 1 53 PRO HB3 H 26.764 -8.694 -9.989 1.00 . A A . 53 PRO HB3 1 1 9 24590 1 1 53 PRO HD2 H 24.173 -7.085 -7.602 1.00 . A A . 53 PRO HD2 1 1 9 24591 1 1 53 PRO HD3 H 24.262 -7.200 -9.371 1.00 . A A . 53 PRO HD3 1 1 9 24592 1 1 53 PRO HG2 H 26.451 -7.320 -7.348 1.00 . A A . 53 PRO HG2 1 1 9 24593 1 1 53 PRO HG3 H 26.458 -6.622 -8.979 1.00 . A A . 53 PRO HG3 1 1 9 24594 1 1 53 PRO N N 24.423 -9.046 -8.354 1.00 . A A . 53 PRO N 1 1 9 24595 1 1 53 PRO O O 26.484 -11.636 -7.187 1.00 . A A . 53 PRO O 1 1 9 24596 1 1 54 ASP C C 25.772 -9.427 -3.680 1.00 . A A . 54 ASP C 1 1 9 24597 1 1 54 ASP CA C 26.428 -10.232 -4.798 1.00 . A A . 54 ASP CA 1 1 9 24598 1 1 54 ASP CB C 27.949 -10.202 -4.640 1.00 . A A . 54 ASP CB 1 1 9 24599 1 1 54 ASP CG C 28.530 -11.576 -4.370 1.00 . A A . 54 ASP CG 1 1 9 24600 1 1 54 ASP H H 25.734 -8.785 -6.180 1.00 . A A . 54 ASP H 1 1 9 24601 1 1 54 ASP HA H 26.088 -11.255 -4.735 1.00 . A A . 54 ASP HA 1 1 9 24602 1 1 54 ASP HB2 H 28.391 -9.816 -5.546 1.00 . A A . 54 ASP HB2 1 1 9 24603 1 1 54 ASP HB3 H 28.205 -9.554 -3.815 1.00 . A A . 54 ASP HB3 1 1 9 24604 1 1 54 ASP N N 26.045 -9.712 -6.106 1.00 . A A . 54 ASP N 1 1 9 24605 1 1 54 ASP O O 25.851 -8.199 -3.657 1.00 . A A . 54 ASP O 1 1 9 24606 1 1 54 ASP OD1 O 27.915 -12.338 -3.595 1.00 . A A . 54 ASP OD1 1 1 9 24607 1 1 54 ASP OD2 O 29.599 -11.890 -4.934 1.00 . A A . 54 ASP OD2 1 1 9 24608 1 1 55 ILE C C 25.400 -9.312 -0.452 1.00 . A A . 55 ILE C 1 1 9 24609 1 1 55 ILE CA C 24.453 -9.479 -1.636 1.00 . A A . 55 ILE CA 1 1 9 24610 1 1 55 ILE CB C 23.216 -10.276 -1.181 1.00 . A A . 55 ILE CB 1 1 9 24611 1 1 55 ILE CD1 C 21.107 -8.851 -1.178 1.00 . A A . 55 ILE CD1 1 1 9 24612 1 1 55 ILE CG1 C 22.274 -9.380 -0.374 1.00 . A A . 55 ILE CG1 1 1 9 24613 1 1 55 ILE CG2 C 23.638 -11.486 -0.362 1.00 . A A . 55 ILE CG2 1 1 9 24614 1 1 55 ILE H H 25.095 -11.105 -2.829 1.00 . A A . 55 ILE H 1 1 9 24615 1 1 55 ILE HA H 24.127 -8.502 -1.964 1.00 . A A . 55 ILE HA 1 1 9 24616 1 1 55 ILE HB H 22.700 -10.629 -2.061 1.00 . A A . 55 ILE HB 1 1 9 24617 1 1 55 ILE HD11 H 21.454 -8.530 -2.149 1.00 . A A . 55 ILE HD11 1 1 9 24618 1 1 55 ILE HD12 H 20.369 -9.629 -1.297 1.00 . A A . 55 ILE HD12 1 1 9 24619 1 1 55 ILE HD13 H 20.665 -8.011 -0.660 1.00 . A A . 55 ILE HD13 1 1 9 24620 1 1 55 ILE HG12 H 21.877 -9.942 0.456 1.00 . A A . 55 ILE HG12 1 1 9 24621 1 1 55 ILE HG13 H 22.830 -8.534 0.003 1.00 . A A . 55 ILE HG13 1 1 9 24622 1 1 55 ILE HG21 H 24.369 -12.058 -0.914 1.00 . A A . 55 ILE HG21 1 1 9 24623 1 1 55 ILE HG22 H 24.070 -11.156 0.571 1.00 . A A . 55 ILE HG22 1 1 9 24624 1 1 55 ILE HG23 H 22.775 -12.103 -0.160 1.00 . A A . 55 ILE HG23 1 1 9 24625 1 1 55 ILE N N 25.123 -10.128 -2.756 1.00 . A A . 55 ILE N 1 1 9 24626 1 1 55 ILE O O 24.977 -8.953 0.646 1.00 . A A . 55 ILE O 1 1 9 24627 1 1 56 GLU C C 28.530 -8.192 0.164 1.00 . A A . 56 GLU C 1 1 9 24628 1 1 56 GLU CA C 27.688 -9.450 0.363 1.00 . A A . 56 GLU CA 1 1 9 24629 1 1 56 GLU CB C 28.593 -10.684 0.380 1.00 . A A . 56 GLU CB 1 1 9 24630 1 1 56 GLU CD C 29.829 -12.112 -1.297 1.00 . A A . 56 GLU CD 1 1 9 24631 1 1 56 GLU CG C 29.603 -10.714 -0.754 1.00 . A A . 56 GLU CG 1 1 9 24632 1 1 56 GLU H H 26.958 -9.855 -1.582 1.00 . A A . 56 GLU H 1 1 9 24633 1 1 56 GLU HA H 27.175 -9.378 1.310 1.00 . A A . 56 GLU HA 1 1 9 24634 1 1 56 GLU HB2 H 29.131 -10.708 1.316 1.00 . A A . 56 GLU HB2 1 1 9 24635 1 1 56 GLU HB3 H 27.976 -11.568 0.308 1.00 . A A . 56 GLU HB3 1 1 9 24636 1 1 56 GLU HG2 H 29.244 -10.087 -1.556 1.00 . A A . 56 GLU HG2 1 1 9 24637 1 1 56 GLU HG3 H 30.544 -10.329 -0.391 1.00 . A A . 56 GLU HG3 1 1 9 24638 1 1 56 GLU N N 26.682 -9.573 -0.685 1.00 . A A . 56 GLU N 1 1 9 24639 1 1 56 GLU O O 29.490 -7.951 0.897 1.00 . A A . 56 GLU O 1 1 9 24640 1 1 56 GLU OE1 O 29.430 -13.083 -0.622 1.00 . A A . 56 GLU OE1 1 1 9 24641 1 1 56 GLU OE2 O 30.403 -12.233 -2.400 1.00 . A A . 56 GLU OE2 1 1 9 24642 1 1 57 LYS C C 28.112 -4.946 -0.618 1.00 . A A . 57 LYS C 1 1 9 24643 1 1 57 LYS CA C 28.882 -6.160 -1.129 1.00 . A A . 57 LYS CA 1 1 9 24644 1 1 57 LYS CB C 29.116 -6.032 -2.635 1.00 . A A . 57 LYS CB 1 1 9 24645 1 1 57 LYS CD C 28.150 -5.552 -4.904 1.00 . A A . 57 LYS CD 1 1 9 24646 1 1 57 LYS CE C 28.287 -6.945 -5.500 1.00 . A A . 57 LYS CE 1 1 9 24647 1 1 57 LYS CG C 27.880 -5.610 -3.410 1.00 . A A . 57 LYS CG 1 1 9 24648 1 1 57 LYS H H 27.389 -7.639 -1.381 1.00 . A A . 57 LYS H 1 1 9 24649 1 1 57 LYS HA H 29.836 -6.203 -0.627 1.00 . A A . 57 LYS HA 1 1 9 24650 1 1 57 LYS HB2 H 29.890 -5.298 -2.806 1.00 . A A . 57 LYS HB2 1 1 9 24651 1 1 57 LYS HB3 H 29.447 -6.987 -3.018 1.00 . A A . 57 LYS HB3 1 1 9 24652 1 1 57 LYS HD2 H 27.331 -5.044 -5.390 1.00 . A A . 57 LYS HD2 1 1 9 24653 1 1 57 LYS HD3 H 29.068 -5.006 -5.074 1.00 . A A . 57 LYS HD3 1 1 9 24654 1 1 57 LYS HE2 H 28.928 -7.534 -4.863 1.00 . A A . 57 LYS HE2 1 1 9 24655 1 1 57 LYS HE3 H 27.308 -7.400 -5.546 1.00 . A A . 57 LYS HE3 1 1 9 24656 1 1 57 LYS HG2 H 27.090 -6.323 -3.226 1.00 . A A . 57 LYS HG2 1 1 9 24657 1 1 57 LYS HG3 H 27.570 -4.631 -3.071 1.00 . A A . 57 LYS HG3 1 1 9 24658 1 1 57 LYS HZ1 H 29.822 -6.494 -6.842 1.00 . A A . 57 LYS HZ1 1 1 9 24659 1 1 57 LYS HZ2 H 28.271 -6.330 -7.496 1.00 . A A . 57 LYS HZ2 1 1 9 24660 1 1 57 LYS HZ3 H 28.930 -7.870 -7.259 1.00 . A A . 57 LYS HZ3 1 1 9 24661 1 1 57 LYS N N 28.163 -7.393 -0.832 1.00 . A A . 57 LYS N 1 1 9 24662 1 1 57 LYS NZ N 28.868 -6.907 -6.871 1.00 . A A . 57 LYS NZ 1 1 9 24663 1 1 57 LYS O O 28.618 -3.824 -0.640 1.00 . A A . 57 LYS O 1 1 9 24664 1 1 58 ALA C C 25.724 -4.324 1.834 1.00 . A A . 58 ALA C 1 1 9 24665 1 1 58 ALA CA C 26.050 -4.103 0.361 1.00 . A A . 58 ALA CA 1 1 9 24666 1 1 58 ALA CB C 24.769 -3.992 -0.454 1.00 . A A . 58 ALA CB 1 1 9 24667 1 1 58 ALA H H 26.539 -6.093 -0.167 1.00 . A A . 58 ALA H 1 1 9 24668 1 1 58 ALA HA H 26.595 -3.176 0.258 1.00 . A A . 58 ALA HA 1 1 9 24669 1 1 58 ALA HB1 H 24.430 -4.980 -0.727 1.00 . A A . 58 ALA HB1 1 1 9 24670 1 1 58 ALA HB2 H 24.010 -3.499 0.135 1.00 . A A . 58 ALA HB2 1 1 9 24671 1 1 58 ALA HB3 H 24.961 -3.417 -1.348 1.00 . A A . 58 ALA HB3 1 1 9 24672 1 1 58 ALA N N 26.887 -5.178 -0.158 1.00 . A A . 58 ALA N 1 1 9 24673 1 1 58 ALA O O 25.535 -5.457 2.276 1.00 . A A . 58 ALA O 1 1 9 24674 1 1 59 LYS C C 23.855 -3.201 4.258 1.00 . A A . 59 LYS C 1 1 9 24675 1 1 59 LYS CA C 25.358 -3.307 4.015 1.00 . A A . 59 LYS CA 1 1 9 24676 1 1 59 LYS CB C 26.087 -2.194 4.771 1.00 . A A . 59 LYS CB 1 1 9 24677 1 1 59 LYS CD C 27.011 -0.155 3.630 1.00 . A A . 59 LYS CD 1 1 9 24678 1 1 59 LYS CE C 26.872 1.358 3.564 1.00 . A A . 59 LYS CE 1 1 9 24679 1 1 59 LYS CG C 25.781 -0.801 4.246 1.00 . A A . 59 LYS CG 1 1 9 24680 1 1 59 LYS H H 25.821 -2.357 2.181 1.00 . A A . 59 LYS H 1 1 9 24681 1 1 59 LYS HA H 25.702 -4.263 4.379 1.00 . A A . 59 LYS HA 1 1 9 24682 1 1 59 LYS HB2 H 25.801 -2.234 5.811 1.00 . A A . 59 LYS HB2 1 1 9 24683 1 1 59 LYS HB3 H 27.152 -2.359 4.692 1.00 . A A . 59 LYS HB3 1 1 9 24684 1 1 59 LYS HD2 H 27.875 -0.400 4.231 1.00 . A A . 59 LYS HD2 1 1 9 24685 1 1 59 LYS HD3 H 27.146 -0.540 2.629 1.00 . A A . 59 LYS HD3 1 1 9 24686 1 1 59 LYS HE2 H 25.830 1.605 3.431 1.00 . A A . 59 LYS HE2 1 1 9 24687 1 1 59 LYS HE3 H 27.226 1.779 4.494 1.00 . A A . 59 LYS HE3 1 1 9 24688 1 1 59 LYS HG2 H 25.010 -0.871 3.493 1.00 . A A . 59 LYS HG2 1 1 9 24689 1 1 59 LYS HG3 H 25.434 -0.186 5.064 1.00 . A A . 59 LYS HG3 1 1 9 24690 1 1 59 LYS HZ1 H 27.082 1.949 1.572 1.00 . A A . 59 LYS HZ1 1 1 9 24691 1 1 59 LYS HZ2 H 28.511 1.371 2.269 1.00 . A A . 59 LYS HZ2 1 1 9 24692 1 1 59 LYS HZ3 H 27.940 2.913 2.667 1.00 . A A . 59 LYS HZ3 1 1 9 24693 1 1 59 LYS N N 25.661 -3.234 2.591 1.00 . A A . 59 LYS N 1 1 9 24694 1 1 59 LYS NZ N 27.656 1.938 2.439 1.00 . A A . 59 LYS NZ 1 1 9 24695 1 1 59 LYS O O 23.376 -3.459 5.361 1.00 . A A . 59 LYS O 1 1 9 24696 1 1 60 ASN C C 21.003 -4.045 3.486 1.00 . A A . 60 ASN C 1 1 9 24697 1 1 60 ASN CA C 21.670 -2.683 3.320 1.00 . A A . 60 ASN CA 1 1 9 24698 1 1 60 ASN CB C 21.116 -1.980 2.078 1.00 . A A . 60 ASN CB 1 1 9 24699 1 1 60 ASN CG C 20.487 -0.640 2.405 1.00 . A A . 60 ASN CG 1 1 9 24700 1 1 60 ASN H H 23.558 -2.630 2.364 1.00 . A A . 60 ASN H 1 1 9 24701 1 1 60 ASN HA H 21.454 -2.081 4.189 1.00 . A A . 60 ASN HA 1 1 9 24702 1 1 60 ASN HB2 H 21.921 -1.816 1.376 1.00 . A A . 60 ASN HB2 1 1 9 24703 1 1 60 ASN HB3 H 20.367 -2.608 1.620 1.00 . A A . 60 ASN HB3 1 1 9 24704 1 1 60 ASN HD21 H 22.102 -0.105 3.436 1.00 . A A . 60 ASN HD21 1 1 9 24705 1 1 60 ASN HD22 H 20.830 1.063 3.372 1.00 . A A . 60 ASN HD22 1 1 9 24706 1 1 60 ASN N N 23.118 -2.822 3.219 1.00 . A A . 60 ASN N 1 1 9 24707 1 1 60 ASN ND2 N 21.213 0.190 3.146 1.00 . A A . 60 ASN ND2 1 1 9 24708 1 1 60 ASN O O 19.877 -4.141 3.976 1.00 . A A . 60 ASN O 1 1 9 24709 1 1 60 ASN OD1 O 19.361 -0.354 1.997 1.00 . A A . 60 ASN OD1 1 1 9 24710 1 1 61 CYS C C 20.789 -6.776 4.617 1.00 . A A . 61 CYS C 1 1 9 24711 1 1 61 CYS CA C 21.182 -6.453 3.180 1.00 . A A . 61 CYS CA 1 1 9 24712 1 1 61 CYS CB C 22.220 -7.461 2.683 1.00 . A A . 61 CYS CB 1 1 9 24713 1 1 61 CYS H H 22.597 -4.955 2.694 1.00 . A A . 61 CYS H 1 1 9 24714 1 1 61 CYS HA H 20.303 -6.517 2.556 1.00 . A A . 61 CYS HA 1 1 9 24715 1 1 61 CYS HB2 H 21.783 -8.449 2.692 1.00 . A A . 61 CYS HB2 1 1 9 24716 1 1 61 CYS HB3 H 22.501 -7.208 1.672 1.00 . A A . 61 CYS HB3 1 1 9 24717 1 1 61 CYS HG H 23.379 -7.439 4.954 1.00 . A A . 61 CYS HG 1 1 9 24718 1 1 61 CYS N N 21.706 -5.095 3.076 1.00 . A A . 61 CYS N 1 1 9 24719 1 1 61 CYS O O 19.850 -7.536 4.859 1.00 . A A . 61 CYS O 1 1 9 24720 1 1 61 CYS SG S 23.728 -7.518 3.679 1.00 . A A . 61 CYS SG 1 1 9 24721 1 1 62 ILE C C 19.833 -5.962 7.350 1.00 . A A . 62 ILE C 1 1 9 24722 1 1 62 ILE CA C 21.239 -6.421 6.982 1.00 . A A . 62 ILE CA 1 1 9 24723 1 1 62 ILE CB C 22.257 -5.690 7.876 1.00 . A A . 62 ILE CB 1 1 9 24724 1 1 62 ILE CD1 C 24.748 -5.357 8.285 1.00 . A A . 62 ILE CD1 1 1 9 24725 1 1 62 ILE CG1 C 23.685 -6.003 7.424 1.00 . A A . 62 ILE CG1 1 1 9 24726 1 1 62 ILE CG2 C 22.060 -6.081 9.333 1.00 . A A . 62 ILE CG2 1 1 9 24727 1 1 62 ILE H H 22.248 -5.599 5.313 1.00 . A A . 62 ILE H 1 1 9 24728 1 1 62 ILE HA H 21.321 -7.482 7.171 1.00 . A A . 62 ILE HA 1 1 9 24729 1 1 62 ILE HB H 22.084 -4.628 7.787 1.00 . A A . 62 ILE HB 1 1 9 24730 1 1 62 ILE HD11 H 25.476 -4.870 7.654 1.00 . A A . 62 ILE HD11 1 1 9 24731 1 1 62 ILE HD12 H 24.290 -4.629 8.937 1.00 . A A . 62 ILE HD12 1 1 9 24732 1 1 62 ILE HD13 H 25.237 -6.115 8.881 1.00 . A A . 62 ILE HD13 1 1 9 24733 1 1 62 ILE HG12 H 23.839 -7.070 7.453 1.00 . A A . 62 ILE HG12 1 1 9 24734 1 1 62 ILE HG13 H 23.819 -5.652 6.411 1.00 . A A . 62 ILE HG13 1 1 9 24735 1 1 62 ILE HG21 H 21.012 -6.013 9.585 1.00 . A A . 62 ILE HG21 1 1 9 24736 1 1 62 ILE HG22 H 22.399 -7.095 9.482 1.00 . A A . 62 ILE HG22 1 1 9 24737 1 1 62 ILE HG23 H 22.626 -5.414 9.966 1.00 . A A . 62 ILE HG23 1 1 9 24738 1 1 62 ILE N N 21.513 -6.195 5.568 1.00 . A A . 62 ILE N 1 1 9 24739 1 1 62 ILE O O 19.167 -6.575 8.184 1.00 . A A . 62 ILE O 1 1 9 24740 1 1 63 ASP C C 16.976 -5.314 6.528 1.00 . A A . 63 ASP C 1 1 9 24741 1 1 63 ASP CA C 18.057 -4.339 6.981 1.00 . A A . 63 ASP CA 1 1 9 24742 1 1 63 ASP CB C 17.882 -2.997 6.269 1.00 . A A . 63 ASP CB 1 1 9 24743 1 1 63 ASP CG C 19.139 -2.151 6.310 1.00 . A A . 63 ASP CG 1 1 9 24744 1 1 63 ASP H H 19.965 -4.435 6.067 1.00 . A A . 63 ASP H 1 1 9 24745 1 1 63 ASP HA H 17.963 -4.186 8.046 1.00 . A A . 63 ASP HA 1 1 9 24746 1 1 63 ASP HB2 H 17.625 -3.176 5.235 1.00 . A A . 63 ASP HB2 1 1 9 24747 1 1 63 ASP HB3 H 17.083 -2.446 6.744 1.00 . A A . 63 ASP HB3 1 1 9 24748 1 1 63 ASP N N 19.387 -4.880 6.722 1.00 . A A . 63 ASP N 1 1 9 24749 1 1 63 ASP O O 15.945 -5.463 7.185 1.00 . A A . 63 ASP O 1 1 9 24750 1 1 63 ASP OD1 O 19.759 -2.061 7.391 1.00 . A A . 63 ASP OD1 1 1 9 24751 1 1 63 ASP OD2 O 19.504 -1.578 5.262 1.00 . A A . 63 ASP OD2 1 1 9 24752 1 1 64 ILE C C 16.108 -8.137 5.788 1.00 . A A . 64 ILE C 1 1 9 24753 1 1 64 ILE CA C 16.264 -6.937 4.861 1.00 . A A . 64 ILE CA 1 1 9 24754 1 1 64 ILE CB C 16.692 -7.431 3.466 1.00 . A A . 64 ILE CB 1 1 9 24755 1 1 64 ILE CD1 C 17.902 -6.112 1.657 1.00 . A A . 64 ILE CD1 1 1 9 24756 1 1 64 ILE CG1 C 16.628 -6.286 2.453 1.00 . A A . 64 ILE CG1 1 1 9 24757 1 1 64 ILE CG2 C 15.811 -8.589 3.021 1.00 . A A . 64 ILE CG2 1 1 9 24758 1 1 64 ILE H H 18.057 -5.814 4.923 1.00 . A A . 64 ILE H 1 1 9 24759 1 1 64 ILE HA H 15.308 -6.441 4.767 1.00 . A A . 64 ILE HA 1 1 9 24760 1 1 64 ILE HB H 17.708 -7.788 3.532 1.00 . A A . 64 ILE HB 1 1 9 24761 1 1 64 ILE HD11 H 17.661 -5.998 0.611 1.00 . A A . 64 ILE HD11 1 1 9 24762 1 1 64 ILE HD12 H 18.427 -5.235 2.005 1.00 . A A . 64 ILE HD12 1 1 9 24763 1 1 64 ILE HD13 H 18.530 -6.982 1.788 1.00 . A A . 64 ILE HD13 1 1 9 24764 1 1 64 ILE HG12 H 15.826 -6.474 1.757 1.00 . A A . 64 ILE HG12 1 1 9 24765 1 1 64 ILE HG13 H 16.435 -5.362 2.979 1.00 . A A . 64 ILE HG13 1 1 9 24766 1 1 64 ILE HG21 H 15.883 -8.705 1.950 1.00 . A A . 64 ILE HG21 1 1 9 24767 1 1 64 ILE HG22 H 16.140 -9.497 3.504 1.00 . A A . 64 ILE HG22 1 1 9 24768 1 1 64 ILE HG23 H 14.786 -8.387 3.293 1.00 . A A . 64 ILE HG23 1 1 9 24769 1 1 64 ILE N N 17.217 -5.976 5.401 1.00 . A A . 64 ILE N 1 1 9 24770 1 1 64 ILE O O 15.063 -8.786 5.809 1.00 . A A . 64 ILE O 1 1 9 24771 1 1 65 ALA C C 16.314 -9.211 8.728 1.00 . A A . 65 ALA C 1 1 9 24772 1 1 65 ALA CA C 17.133 -9.546 7.486 1.00 . A A . 65 ALA CA 1 1 9 24773 1 1 65 ALA CB C 18.551 -9.936 7.877 1.00 . A A . 65 ALA CB 1 1 9 24774 1 1 65 ALA H H 17.960 -7.872 6.492 1.00 . A A . 65 ALA H 1 1 9 24775 1 1 65 ALA HA H 16.680 -10.389 6.985 1.00 . A A . 65 ALA HA 1 1 9 24776 1 1 65 ALA HB1 H 18.531 -10.472 8.815 1.00 . A A . 65 ALA HB1 1 1 9 24777 1 1 65 ALA HB2 H 18.975 -10.566 7.110 1.00 . A A . 65 ALA HB2 1 1 9 24778 1 1 65 ALA HB3 H 19.152 -9.045 7.984 1.00 . A A . 65 ALA HB3 1 1 9 24779 1 1 65 ALA N N 17.155 -8.426 6.554 1.00 . A A . 65 ALA N 1 1 9 24780 1 1 65 ALA O O 15.637 -10.074 9.290 1.00 . A A . 65 ALA O 1 1 9 24781 1 1 66 LEU C C 14.242 -7.035 9.949 1.00 . A A . 66 LEU C 1 1 9 24782 1 1 66 LEU CA C 15.642 -7.505 10.329 1.00 . A A . 66 LEU CA 1 1 9 24783 1 1 66 LEU CB C 16.400 -6.375 11.028 1.00 . A A . 66 LEU CB 1 1 9 24784 1 1 66 LEU CD1 C 16.645 -5.814 13.459 1.00 . A A . 66 LEU CD1 1 1 9 24785 1 1 66 LEU CD2 C 15.282 -4.338 11.969 1.00 . A A . 66 LEU CD2 1 1 9 24786 1 1 66 LEU CG C 15.717 -5.768 12.254 1.00 . A A . 66 LEU CG 1 1 9 24787 1 1 66 LEU H H 16.934 -7.312 8.664 1.00 . A A . 66 LEU H 1 1 9 24788 1 1 66 LEU HA H 15.556 -8.342 11.006 1.00 . A A . 66 LEU HA 1 1 9 24789 1 1 66 LEU HB2 H 17.357 -6.763 11.341 1.00 . A A . 66 LEU HB2 1 1 9 24790 1 1 66 LEU HB3 H 16.552 -5.584 10.307 1.00 . A A . 66 LEU HB3 1 1 9 24791 1 1 66 LEU HD11 H 16.497 -4.930 14.061 1.00 . A A . 66 LEU HD11 1 1 9 24792 1 1 66 LEU HD12 H 17.670 -5.853 13.122 1.00 . A A . 66 LEU HD12 1 1 9 24793 1 1 66 LEU HD13 H 16.426 -6.693 14.048 1.00 . A A . 66 LEU HD13 1 1 9 24794 1 1 66 LEU HD21 H 14.414 -4.100 12.566 1.00 . A A . 66 LEU HD21 1 1 9 24795 1 1 66 LEU HD22 H 15.036 -4.239 10.921 1.00 . A A . 66 LEU HD22 1 1 9 24796 1 1 66 LEU HD23 H 16.086 -3.660 12.216 1.00 . A A . 66 LEU HD23 1 1 9 24797 1 1 66 LEU HG H 14.835 -6.346 12.491 1.00 . A A . 66 LEU HG 1 1 9 24798 1 1 66 LEU N N 16.378 -7.954 9.152 1.00 . A A . 66 LEU N 1 1 9 24799 1 1 66 LEU O O 13.363 -6.918 10.801 1.00 . A A . 66 LEU O 1 1 9 24800 1 1 67 ASN C C 11.895 -7.491 7.709 1.00 . A A . 67 ASN C 1 1 9 24801 1 1 67 ASN CA C 12.748 -6.312 8.168 1.00 . A A . 67 ASN CA 1 1 9 24802 1 1 67 ASN CB C 12.938 -5.326 7.014 1.00 . A A . 67 ASN CB 1 1 9 24803 1 1 67 ASN CG C 13.216 -3.916 7.498 1.00 . A A . 67 ASN CG 1 1 9 24804 1 1 67 ASN H H 14.782 -6.880 8.030 1.00 . A A . 67 ASN H 1 1 9 24805 1 1 67 ASN HA H 12.242 -5.810 8.979 1.00 . A A . 67 ASN HA 1 1 9 24806 1 1 67 ASN HB2 H 13.771 -5.648 6.407 1.00 . A A . 67 ASN HB2 1 1 9 24807 1 1 67 ASN HB3 H 12.043 -5.310 6.410 1.00 . A A . 67 ASN HB3 1 1 9 24808 1 1 67 ASN HD21 H 13.022 -3.216 5.647 1.00 . A A . 67 ASN HD21 1 1 9 24809 1 1 67 ASN HD22 H 13.383 -2.040 6.861 1.00 . A A . 67 ASN HD22 1 1 9 24810 1 1 67 ASN N N 14.042 -6.768 8.662 1.00 . A A . 67 ASN N 1 1 9 24811 1 1 67 ASN ND2 N 13.206 -2.961 6.575 1.00 . A A . 67 ASN ND2 1 1 9 24812 1 1 67 ASN O O 10.970 -7.328 6.914 1.00 . A A . 67 ASN O 1 1 9 24813 1 1 67 ASN OD1 O 13.437 -3.688 8.688 1.00 . A A . 67 ASN OD1 1 1 9 24814 1 1 68 ALA C C 10.033 -9.810 8.357 1.00 . A A . 68 ALA C 1 1 9 24815 1 1 68 ALA CA C 11.474 -9.883 7.862 1.00 . A A . 68 ALA CA 1 1 9 24816 1 1 68 ALA CB C 12.167 -11.113 8.429 1.00 . A A . 68 ALA CB 1 1 9 24817 1 1 68 ALA H H 12.960 -8.743 8.847 1.00 . A A . 68 ALA H 1 1 9 24818 1 1 68 ALA HA H 11.470 -9.966 6.785 1.00 . A A . 68 ALA HA 1 1 9 24819 1 1 68 ALA HB1 H 12.724 -10.836 9.313 1.00 . A A . 68 ALA HB1 1 1 9 24820 1 1 68 ALA HB2 H 11.428 -11.856 8.687 1.00 . A A . 68 ALA HB2 1 1 9 24821 1 1 68 ALA HB3 H 12.843 -11.517 7.690 1.00 . A A . 68 ALA HB3 1 1 9 24822 1 1 68 ALA N N 12.212 -8.677 8.217 1.00 . A A . 68 ALA N 1 1 9 24823 1 1 68 ALA O O 9.192 -10.622 7.972 1.00 . A A . 68 ALA O 1 1 9 24824 1 1 69 LYS C C 7.367 -8.692 8.657 1.00 . A A . 69 LYS C 1 1 9 24825 1 1 69 LYS CA C 8.417 -8.653 9.762 1.00 . A A . 69 LYS CA 1 1 9 24826 1 1 69 LYS CB C 8.328 -7.326 10.519 1.00 . A A . 69 LYS CB 1 1 9 24827 1 1 69 LYS CD C 9.215 -5.908 12.393 1.00 . A A . 69 LYS CD 1 1 9 24828 1 1 69 LYS CE C 10.235 -5.830 13.518 1.00 . A A . 69 LYS CE 1 1 9 24829 1 1 69 LYS CG C 9.477 -7.097 11.485 1.00 . A A . 69 LYS CG 1 1 9 24830 1 1 69 LYS H H 10.470 -8.217 9.484 1.00 . A A . 69 LYS H 1 1 9 24831 1 1 69 LYS HA H 8.229 -9.463 10.451 1.00 . A A . 69 LYS HA 1 1 9 24832 1 1 69 LYS HB2 H 8.320 -6.517 9.803 1.00 . A A . 69 LYS HB2 1 1 9 24833 1 1 69 LYS HB3 H 7.404 -7.306 11.080 1.00 . A A . 69 LYS HB3 1 1 9 24834 1 1 69 LYS HD2 H 9.270 -5.001 11.809 1.00 . A A . 69 LYS HD2 1 1 9 24835 1 1 69 LYS HD3 H 8.227 -6.003 12.821 1.00 . A A . 69 LYS HD3 1 1 9 24836 1 1 69 LYS HE2 H 9.874 -5.141 14.267 1.00 . A A . 69 LYS HE2 1 1 9 24837 1 1 69 LYS HE3 H 10.344 -6.811 13.956 1.00 . A A . 69 LYS HE3 1 1 9 24838 1 1 69 LYS HG2 H 9.604 -7.980 12.094 1.00 . A A . 69 LYS HG2 1 1 9 24839 1 1 69 LYS HG3 H 10.380 -6.915 10.919 1.00 . A A . 69 LYS HG3 1 1 9 24840 1 1 69 LYS HZ1 H 11.455 -4.855 12.131 1.00 . A A . 69 LYS HZ1 1 1 9 24841 1 1 69 LYS HZ2 H 12.194 -6.178 12.882 1.00 . A A . 69 LYS HZ2 1 1 9 24842 1 1 69 LYS HZ3 H 11.997 -4.727 13.729 1.00 . A A . 69 LYS HZ3 1 1 9 24843 1 1 69 LYS N N 9.756 -8.833 9.214 1.00 . A A . 69 LYS N 1 1 9 24844 1 1 69 LYS NZ N 11.563 -5.365 13.031 1.00 . A A . 69 LYS NZ 1 1 9 24845 1 1 69 LYS O O 6.236 -9.130 8.876 1.00 . A A . 69 LYS O 1 1 9 24846 1 1 70 LEU C C 7.246 -9.259 5.293 1.00 . A A . 70 LEU C 1 1 9 24847 1 1 70 LEU CA C 6.837 -8.217 6.329 1.00 . A A . 70 LEU CA 1 1 9 24848 1 1 70 LEU CB C 6.814 -6.828 5.690 1.00 . A A . 70 LEU CB 1 1 9 24849 1 1 70 LEU CD1 C 6.526 -4.450 6.428 1.00 . A A . 70 LEU CD1 1 1 9 24850 1 1 70 LEU CD2 C 4.571 -5.721 5.523 1.00 . A A . 70 LEU CD2 1 1 9 24851 1 1 70 LEU CG C 5.861 -5.814 6.324 1.00 . A A . 70 LEU CG 1 1 9 24852 1 1 70 LEU H H 8.660 -7.897 7.356 1.00 . A A . 70 LEU H 1 1 9 24853 1 1 70 LEU HA H 5.848 -8.455 6.691 1.00 . A A . 70 LEU HA 1 1 9 24854 1 1 70 LEU HB2 H 7.812 -6.422 5.744 1.00 . A A . 70 LEU HB2 1 1 9 24855 1 1 70 LEU HB3 H 6.531 -6.946 4.654 1.00 . A A . 70 LEU HB3 1 1 9 24856 1 1 70 LEU HD11 H 7.164 -4.294 5.571 1.00 . A A . 70 LEU HD11 1 1 9 24857 1 1 70 LEU HD12 H 7.118 -4.405 7.330 1.00 . A A . 70 LEU HD12 1 1 9 24858 1 1 70 LEU HD13 H 5.767 -3.681 6.457 1.00 . A A . 70 LEU HD13 1 1 9 24859 1 1 70 LEU HD21 H 4.046 -6.663 5.577 1.00 . A A . 70 LEU HD21 1 1 9 24860 1 1 70 LEU HD22 H 4.803 -5.497 4.492 1.00 . A A . 70 LEU HD22 1 1 9 24861 1 1 70 LEU HD23 H 3.949 -4.938 5.931 1.00 . A A . 70 LEU HD23 1 1 9 24862 1 1 70 LEU HG H 5.612 -6.140 7.325 1.00 . A A . 70 LEU HG 1 1 9 24863 1 1 70 LEU N N 7.747 -8.233 7.470 1.00 . A A . 70 LEU N 1 1 9 24864 1 1 70 LEU O O 8.386 -9.721 5.257 1.00 . A A . 70 LEU O 1 1 9 24865 1 1 71 PRO C C 7.453 -10.099 2.278 1.00 . A A . 71 PRO C 1 1 9 24866 1 1 71 PRO CA C 6.531 -10.628 3.372 1.00 . A A . 71 PRO CA 1 1 9 24867 1 1 71 PRO CB C 5.132 -10.891 2.811 1.00 . A A . 71 PRO CB 1 1 9 24868 1 1 71 PRO CD C 4.912 -9.130 4.412 1.00 . A A . 71 PRO CD 1 1 9 24869 1 1 71 PRO CG C 4.363 -9.651 3.113 1.00 . A A . 71 PRO CG 1 1 9 24870 1 1 71 PRO HA H 6.939 -11.544 3.772 1.00 . A A . 71 PRO HA 1 1 9 24871 1 1 71 PRO HB2 H 5.195 -11.069 1.747 1.00 . A A . 71 PRO HB2 1 1 9 24872 1 1 71 PRO HB3 H 4.700 -11.752 3.300 1.00 . A A . 71 PRO HB3 1 1 9 24873 1 1 71 PRO HD2 H 4.898 -8.050 4.420 1.00 . A A . 71 PRO HD2 1 1 9 24874 1 1 71 PRO HD3 H 4.348 -9.523 5.245 1.00 . A A . 71 PRO HD3 1 1 9 24875 1 1 71 PRO HG2 H 4.510 -8.928 2.326 1.00 . A A . 71 PRO HG2 1 1 9 24876 1 1 71 PRO HG3 H 3.314 -9.886 3.217 1.00 . A A . 71 PRO HG3 1 1 9 24877 1 1 71 PRO N N 6.294 -9.638 4.427 1.00 . A A . 71 PRO N 1 1 9 24878 1 1 71 PRO O O 7.071 -9.222 1.502 1.00 . A A . 71 PRO O 1 1 9 24879 1 1 72 ILE C C 9.900 -11.330 0.209 1.00 . A A . 72 ILE C 1 1 9 24880 1 1 72 ILE CA C 9.641 -10.219 1.221 1.00 . A A . 72 ILE CA 1 1 9 24881 1 1 72 ILE CB C 10.976 -9.812 1.872 1.00 . A A . 72 ILE CB 1 1 9 24882 1 1 72 ILE CD1 C 13.044 -8.431 1.331 1.00 . A A . 72 ILE CD1 1 1 9 24883 1 1 72 ILE CG1 C 11.971 -9.357 0.803 1.00 . A A . 72 ILE CG1 1 1 9 24884 1 1 72 ILE CG2 C 11.547 -10.968 2.678 1.00 . A A . 72 ILE CG2 1 1 9 24885 1 1 72 ILE H H 8.912 -11.331 2.868 1.00 . A A . 72 ILE H 1 1 9 24886 1 1 72 ILE HA H 9.239 -9.361 0.703 1.00 . A A . 72 ILE HA 1 1 9 24887 1 1 72 ILE HB H 10.786 -8.992 2.548 1.00 . A A . 72 ILE HB 1 1 9 24888 1 1 72 ILE HD11 H 12.932 -8.321 2.399 1.00 . A A . 72 ILE HD11 1 1 9 24889 1 1 72 ILE HD12 H 14.017 -8.843 1.110 1.00 . A A . 72 ILE HD12 1 1 9 24890 1 1 72 ILE HD13 H 12.948 -7.463 0.859 1.00 . A A . 72 ILE HD13 1 1 9 24891 1 1 72 ILE HG12 H 12.459 -10.222 0.382 1.00 . A A . 72 ILE HG12 1 1 9 24892 1 1 72 ILE HG13 H 11.436 -8.836 0.022 1.00 . A A . 72 ILE HG13 1 1 9 24893 1 1 72 ILE HG21 H 10.779 -11.375 3.318 1.00 . A A . 72 ILE HG21 1 1 9 24894 1 1 72 ILE HG22 H 11.898 -11.737 2.005 1.00 . A A . 72 ILE HG22 1 1 9 24895 1 1 72 ILE HG23 H 12.370 -10.615 3.282 1.00 . A A . 72 ILE HG23 1 1 9 24896 1 1 72 ILE N N 8.666 -10.637 2.222 1.00 . A A . 72 ILE N 1 1 9 24897 1 1 72 ILE O O 10.264 -12.447 0.576 1.00 . A A . 72 ILE O 1 1 9 24898 1 1 73 LEU C C 11.254 -11.734 -2.840 1.00 . A A . 73 LEU C 1 1 9 24899 1 1 73 LEU CA C 9.925 -11.985 -2.135 1.00 . A A . 73 LEU CA 1 1 9 24900 1 1 73 LEU CB C 8.779 -11.923 -3.146 1.00 . A A . 73 LEU CB 1 1 9 24901 1 1 73 LEU CD1 C 9.439 -14.094 -4.211 1.00 . A A . 73 LEU CD1 1 1 9 24902 1 1 73 LEU CD2 C 7.751 -12.622 -5.323 1.00 . A A . 73 LEU CD2 1 1 9 24903 1 1 73 LEU CG C 9.008 -12.659 -4.467 1.00 . A A . 73 LEU CG 1 1 9 24904 1 1 73 LEU H H 9.420 -10.108 -1.299 1.00 . A A . 73 LEU H 1 1 9 24905 1 1 73 LEU HA H 9.948 -12.969 -1.689 1.00 . A A . 73 LEU HA 1 1 9 24906 1 1 73 LEU HB2 H 7.903 -12.347 -2.680 1.00 . A A . 73 LEU HB2 1 1 9 24907 1 1 73 LEU HB3 H 8.596 -10.882 -3.373 1.00 . A A . 73 LEU HB3 1 1 9 24908 1 1 73 LEU HD11 H 10.516 -14.143 -4.159 1.00 . A A . 73 LEU HD11 1 1 9 24909 1 1 73 LEU HD12 H 9.088 -14.724 -5.014 1.00 . A A . 73 LEU HD12 1 1 9 24910 1 1 73 LEU HD13 H 9.018 -14.435 -3.276 1.00 . A A . 73 LEU HD13 1 1 9 24911 1 1 73 LEU HD21 H 8.014 -12.361 -6.337 1.00 . A A . 73 LEU HD21 1 1 9 24912 1 1 73 LEU HD22 H 7.067 -11.885 -4.927 1.00 . A A . 73 LEU HD22 1 1 9 24913 1 1 73 LEU HD23 H 7.279 -13.594 -5.312 1.00 . A A . 73 LEU HD23 1 1 9 24914 1 1 73 LEU HG H 9.800 -12.165 -5.014 1.00 . A A . 73 LEU HG 1 1 9 24915 1 1 73 LEU N N 9.710 -11.015 -1.068 1.00 . A A . 73 LEU N 1 1 9 24916 1 1 73 LEU O O 11.378 -10.810 -3.643 1.00 . A A . 73 LEU O 1 1 9 24917 1 1 74 GLY C C 13.674 -13.194 -4.447 1.00 . A A . 74 GLY C 1 1 9 24918 1 1 74 GLY CA C 13.553 -12.419 -3.150 1.00 . A A . 74 GLY CA 1 1 9 24919 1 1 74 GLY H H 12.090 -13.285 -1.888 1.00 . A A . 74 GLY H 1 1 9 24920 1 1 74 GLY HA2 H 13.728 -11.372 -3.351 1.00 . A A . 74 GLY HA2 1 1 9 24921 1 1 74 GLY HA3 H 14.304 -12.774 -2.461 1.00 . A A . 74 GLY HA3 1 1 9 24922 1 1 74 GLY N N 12.246 -12.566 -2.536 1.00 . A A . 74 GLY N 1 1 9 24923 1 1 74 GLY O O 13.051 -14.243 -4.611 1.00 . A A . 74 GLY O 1 1 9 24924 1 1 75 ILE C C 16.160 -13.437 -6.996 1.00 . A A . 75 ILE C 1 1 9 24925 1 1 75 ILE CA C 14.677 -13.327 -6.660 1.00 . A A . 75 ILE CA 1 1 9 24926 1 1 75 ILE CB C 13.961 -12.567 -7.792 1.00 . A A . 75 ILE CB 1 1 9 24927 1 1 75 ILE CD1 C 13.621 -10.222 -8.722 1.00 . A A . 75 ILE CD1 1 1 9 24928 1 1 75 ILE CG1 C 13.980 -11.062 -7.516 1.00 . A A . 75 ILE CG1 1 1 9 24929 1 1 75 ILE CG2 C 12.531 -13.065 -7.943 1.00 . A A . 75 ILE CG2 1 1 9 24930 1 1 75 ILE H H 14.946 -11.838 -5.181 1.00 . A A . 75 ILE H 1 1 9 24931 1 1 75 ILE HA H 14.257 -14.321 -6.599 1.00 . A A . 75 ILE HA 1 1 9 24932 1 1 75 ILE HB H 14.484 -12.763 -8.715 1.00 . A A . 75 ILE HB 1 1 9 24933 1 1 75 ILE HD11 H 13.542 -10.857 -9.592 1.00 . A A . 75 ILE HD11 1 1 9 24934 1 1 75 ILE HD12 H 12.677 -9.727 -8.549 1.00 . A A . 75 ILE HD12 1 1 9 24935 1 1 75 ILE HD13 H 14.390 -9.481 -8.886 1.00 . A A . 75 ILE HD13 1 1 9 24936 1 1 75 ILE HG12 H 13.273 -10.836 -6.733 1.00 . A A . 75 ILE HG12 1 1 9 24937 1 1 75 ILE HG13 H 14.971 -10.775 -7.194 1.00 . A A . 75 ILE HG13 1 1 9 24938 1 1 75 ILE HG21 H 12.151 -13.367 -6.978 1.00 . A A . 75 ILE HG21 1 1 9 24939 1 1 75 ILE HG22 H 11.914 -12.273 -8.339 1.00 . A A . 75 ILE HG22 1 1 9 24940 1 1 75 ILE HG23 H 12.513 -13.908 -8.617 1.00 . A A . 75 ILE HG23 1 1 9 24941 1 1 75 ILE N N 14.477 -12.676 -5.371 1.00 . A A . 75 ILE N 1 1 9 24942 1 1 75 ILE O O 16.908 -12.467 -6.875 1.00 . A A . 75 ILE O 1 1 9 24943 1 1 76 CYS C C 18.875 -14.730 -6.552 1.00 . A A . 76 CYS C 1 1 9 24944 1 1 76 CYS CA C 17.973 -14.863 -7.774 1.00 . A A . 76 CYS CA 1 1 9 24945 1 1 76 CYS CB C 18.418 -13.882 -8.860 1.00 . A A . 76 CYS CB 1 1 9 24946 1 1 76 CYS H H 15.935 -15.360 -7.495 1.00 . A A . 76 CYS H 1 1 9 24947 1 1 76 CYS HA H 18.050 -15.869 -8.156 1.00 . A A . 76 CYS HA 1 1 9 24948 1 1 76 CYS HB2 H 17.725 -13.054 -8.894 1.00 . A A . 76 CYS HB2 1 1 9 24949 1 1 76 CYS HB3 H 19.402 -13.509 -8.617 1.00 . A A . 76 CYS HB3 1 1 9 24950 1 1 76 CYS HG H 19.632 -14.218 -11.077 1.00 . A A . 76 CYS HG 1 1 9 24951 1 1 76 CYS N N 16.578 -14.625 -7.419 1.00 . A A . 76 CYS N 1 1 9 24952 1 1 76 CYS O O 19.229 -15.725 -5.917 1.00 . A A . 76 CYS O 1 1 9 24953 1 1 76 CYS SG S 18.495 -14.601 -10.518 1.00 . A A . 76 CYS SG 1 1 9 24954 1 1 77 LEU C C 19.288 -13.079 -3.805 1.00 . A A . 77 LEU C 1 1 9 24955 1 1 77 LEU CA C 20.109 -13.234 -5.081 1.00 . A A . 77 LEU CA 1 1 9 24956 1 1 77 LEU CB C 20.940 -11.973 -5.322 1.00 . A A . 77 LEU CB 1 1 9 24957 1 1 77 LEU CD1 C 23.070 -12.549 -4.131 1.00 . A A . 77 LEU CD1 1 1 9 24958 1 1 77 LEU CD2 C 22.740 -13.254 -6.508 1.00 . A A . 77 LEU CD2 1 1 9 24959 1 1 77 LEU CG C 22.448 -12.180 -5.470 1.00 . A A . 77 LEU CG 1 1 9 24960 1 1 77 LEU H H 18.932 -12.744 -6.770 1.00 . A A . 77 LEU H 1 1 9 24961 1 1 77 LEU HA H 20.774 -14.077 -4.967 1.00 . A A . 77 LEU HA 1 1 9 24962 1 1 77 LEU HB2 H 20.581 -11.508 -6.228 1.00 . A A . 77 LEU HB2 1 1 9 24963 1 1 77 LEU HB3 H 20.777 -11.305 -4.488 1.00 . A A . 77 LEU HB3 1 1 9 24964 1 1 77 LEU HD11 H 23.910 -13.207 -4.293 1.00 . A A . 77 LEU HD11 1 1 9 24965 1 1 77 LEU HD12 H 22.334 -13.049 -3.518 1.00 . A A . 77 LEU HD12 1 1 9 24966 1 1 77 LEU HD13 H 23.405 -11.652 -3.631 1.00 . A A . 77 LEU HD13 1 1 9 24967 1 1 77 LEU HD21 H 22.942 -14.190 -6.010 1.00 . A A . 77 LEU HD21 1 1 9 24968 1 1 77 LEU HD22 H 23.601 -12.964 -7.094 1.00 . A A . 77 LEU HD22 1 1 9 24969 1 1 77 LEU HD23 H 21.884 -13.368 -7.157 1.00 . A A . 77 LEU HD23 1 1 9 24970 1 1 77 LEU HG H 22.901 -11.257 -5.805 1.00 . A A . 77 LEU HG 1 1 9 24971 1 1 77 LEU N N 19.246 -13.497 -6.227 1.00 . A A . 77 LEU N 1 1 9 24972 1 1 77 LEU O O 19.826 -13.121 -2.699 1.00 . A A . 77 LEU O 1 1 9 24973 1 1 78 GLY C C 17.076 -13.980 -1.940 1.00 . A A . 78 GLY C 1 1 9 24974 1 1 78 GLY CA C 17.105 -12.746 -2.819 1.00 . A A . 78 GLY CA 1 1 9 24975 1 1 78 GLY H H 17.606 -12.876 -4.872 1.00 . A A . 78 GLY H 1 1 9 24976 1 1 78 GLY HA2 H 17.446 -11.906 -2.232 1.00 . A A . 78 GLY HA2 1 1 9 24977 1 1 78 GLY HA3 H 16.104 -12.544 -3.170 1.00 . A A . 78 GLY HA3 1 1 9 24978 1 1 78 GLY N N 17.980 -12.902 -3.967 1.00 . A A . 78 GLY N 1 1 9 24979 1 1 78 GLY O O 17.353 -13.906 -0.743 1.00 . A A . 78 GLY O 1 1 9 24980 1 1 79 HIS C C 17.989 -16.654 -1.078 1.00 . A A . 79 HIS C 1 1 9 24981 1 1 79 HIS CA C 16.672 -16.377 -1.798 1.00 . A A . 79 HIS CA 1 1 9 24982 1 1 79 HIS CB C 16.342 -17.531 -2.744 1.00 . A A . 79 HIS CB 1 1 9 24983 1 1 79 HIS CD2 C 17.955 -19.531 -3.106 1.00 . A A . 79 HIS CD2 1 1 9 24984 1 1 79 HIS CE1 C 19.456 -18.513 -4.338 1.00 . A A . 79 HIS CE1 1 1 9 24985 1 1 79 HIS CG C 17.553 -18.247 -3.260 1.00 . A A . 79 HIS CG 1 1 9 24986 1 1 79 HIS H H 16.529 -15.116 -3.492 1.00 . A A . 79 HIS H 1 1 9 24987 1 1 79 HIS HA H 15.886 -16.289 -1.063 1.00 . A A . 79 HIS HA 1 1 9 24988 1 1 79 HIS HB2 H 15.729 -18.251 -2.223 1.00 . A A . 79 HIS HB2 1 1 9 24989 1 1 79 HIS HB3 H 15.796 -17.147 -3.593 1.00 . A A . 79 HIS HB3 1 1 9 24990 1 1 79 HIS HD1 H 18.508 -16.700 -4.323 1.00 . A A . 79 HIS HD1 1 1 9 24991 1 1 79 HIS HD2 H 17.439 -20.303 -2.552 1.00 . A A . 79 HIS HD2 1 1 9 24992 1 1 79 HIS HE1 H 20.334 -18.317 -4.935 1.00 . A A . 79 HIS HE1 1 1 9 24993 1 1 79 HIS N N 16.738 -15.120 -2.535 1.00 . A A . 79 HIS N 1 1 9 24994 1 1 79 HIS ND1 N 18.515 -17.636 -4.036 1.00 . A A . 79 HIS ND1 1 1 9 24995 1 1 79 HIS NE2 N 19.140 -19.670 -3.785 1.00 . A A . 79 HIS NE2 1 1 9 24996 1 1 79 HIS O O 18.013 -17.325 -0.046 1.00 . A A . 79 HIS O 1 1 9 24997 1 1 80 GLN C C 20.670 -15.287 0.043 1.00 . A A . 80 GLN C 1 1 9 24998 1 1 80 GLN CA C 20.400 -16.327 -1.040 1.00 . A A . 80 GLN CA 1 1 9 24999 1 1 80 GLN CB C 21.480 -16.249 -2.120 1.00 . A A . 80 GLN CB 1 1 9 25000 1 1 80 GLN CD C 23.731 -15.160 -1.754 1.00 . A A . 80 GLN CD 1 1 9 25001 1 1 80 GLN CG C 22.892 -16.411 -1.580 1.00 . A A . 80 GLN CG 1 1 9 25002 1 1 80 GLN H H 18.996 -15.608 -2.452 1.00 . A A . 80 GLN H 1 1 9 25003 1 1 80 GLN HA H 20.422 -17.309 -0.592 1.00 . A A . 80 GLN HA 1 1 9 25004 1 1 80 GLN HB2 H 21.303 -17.027 -2.846 1.00 . A A . 80 GLN HB2 1 1 9 25005 1 1 80 GLN HB3 H 21.414 -15.288 -2.610 1.00 . A A . 80 GLN HB3 1 1 9 25006 1 1 80 GLN HE21 H 25.351 -16.263 -2.087 1.00 . A A . 80 GLN HE21 1 1 9 25007 1 1 80 GLN HE22 H 25.584 -14.552 -2.135 1.00 . A A . 80 GLN HE22 1 1 9 25008 1 1 80 GLN HG2 H 22.837 -16.646 -0.528 1.00 . A A . 80 GLN HG2 1 1 9 25009 1 1 80 GLN HG3 H 23.372 -17.225 -2.104 1.00 . A A . 80 GLN HG3 1 1 9 25010 1 1 80 GLN N N 19.080 -16.134 -1.629 1.00 . A A . 80 GLN N 1 1 9 25011 1 1 80 GLN NE2 N 25.019 -15.343 -2.018 1.00 . A A . 80 GLN NE2 1 1 9 25012 1 1 80 GLN O O 21.484 -15.507 0.940 1.00 . A A . 80 GLN O 1 1 9 25013 1 1 80 GLN OE1 O 23.227 -14.042 -1.651 1.00 . A A . 80 GLN OE1 1 1 9 25014 1 1 81 LEU C C 19.582 -13.481 2.283 1.00 . A A . 81 LEU C 1 1 9 25015 1 1 81 LEU CA C 20.148 -13.079 0.925 1.00 . A A . 81 LEU CA 1 1 9 25016 1 1 81 LEU CB C 19.459 -11.806 0.429 1.00 . A A . 81 LEU CB 1 1 9 25017 1 1 81 LEU CD1 C 18.923 -9.442 1.065 1.00 . A A . 81 LEU CD1 1 1 9 25018 1 1 81 LEU CD2 C 17.448 -11.307 1.840 1.00 . A A . 81 LEU CD2 1 1 9 25019 1 1 81 LEU CG C 18.875 -10.895 1.509 1.00 . A A . 81 LEU CG 1 1 9 25020 1 1 81 LEU H H 19.348 -14.037 -0.785 1.00 . A A . 81 LEU H 1 1 9 25021 1 1 81 LEU HA H 21.206 -12.889 1.031 1.00 . A A . 81 LEU HA 1 1 9 25022 1 1 81 LEU HB2 H 20.184 -11.234 -0.129 1.00 . A A . 81 LEU HB2 1 1 9 25023 1 1 81 LEU HB3 H 18.654 -12.102 -0.228 1.00 . A A . 81 LEU HB3 1 1 9 25024 1 1 81 LEU HD11 H 19.852 -8.997 1.386 1.00 . A A . 81 LEU HD11 1 1 9 25025 1 1 81 LEU HD12 H 18.095 -8.904 1.503 1.00 . A A . 81 LEU HD12 1 1 9 25026 1 1 81 LEU HD13 H 18.853 -9.392 -0.012 1.00 . A A . 81 LEU HD13 1 1 9 25027 1 1 81 LEU HD21 H 16.771 -10.514 1.560 1.00 . A A . 81 LEU HD21 1 1 9 25028 1 1 81 LEU HD22 H 17.364 -11.494 2.901 1.00 . A A . 81 LEU HD22 1 1 9 25029 1 1 81 LEU HD23 H 17.197 -12.205 1.295 1.00 . A A . 81 LEU HD23 1 1 9 25030 1 1 81 LEU HG H 19.468 -10.988 2.409 1.00 . A A . 81 LEU HG 1 1 9 25031 1 1 81 LEU N N 19.982 -14.154 -0.047 1.00 . A A . 81 LEU N 1 1 9 25032 1 1 81 LEU O O 20.127 -13.116 3.325 1.00 . A A . 81 LEU O 1 1 9 25033 1 1 82 ILE C C 18.601 -15.875 4.094 1.00 . A A . 82 ILE C 1 1 9 25034 1 1 82 ILE CA C 17.852 -14.690 3.493 1.00 . A A . 82 ILE CA 1 1 9 25035 1 1 82 ILE CB C 16.386 -15.093 3.252 1.00 . A A . 82 ILE CB 1 1 9 25036 1 1 82 ILE CD1 C 14.910 -16.908 2.248 1.00 . A A . 82 ILE CD1 1 1 9 25037 1 1 82 ILE CG1 C 16.313 -16.488 2.626 1.00 . A A . 82 ILE CG1 1 1 9 25038 1 1 82 ILE CG2 C 15.695 -14.071 2.361 1.00 . A A . 82 ILE CG2 1 1 9 25039 1 1 82 ILE H H 18.102 -14.494 1.401 1.00 . A A . 82 ILE H 1 1 9 25040 1 1 82 ILE HA H 17.869 -13.872 4.198 1.00 . A A . 82 ILE HA 1 1 9 25041 1 1 82 ILE HB H 15.878 -15.107 4.204 1.00 . A A . 82 ILE HB 1 1 9 25042 1 1 82 ILE HD11 H 14.726 -17.911 2.603 1.00 . A A . 82 ILE HD11 1 1 9 25043 1 1 82 ILE HD12 H 14.198 -16.231 2.694 1.00 . A A . 82 ILE HD12 1 1 9 25044 1 1 82 ILE HD13 H 14.805 -16.883 1.172 1.00 . A A . 82 ILE HD13 1 1 9 25045 1 1 82 ILE HG12 H 16.917 -16.506 1.732 1.00 . A A . 82 ILE HG12 1 1 9 25046 1 1 82 ILE HG13 H 16.698 -17.210 3.331 1.00 . A A . 82 ILE HG13 1 1 9 25047 1 1 82 ILE HG21 H 16.161 -14.068 1.387 1.00 . A A . 82 ILE HG21 1 1 9 25048 1 1 82 ILE HG22 H 14.652 -14.330 2.259 1.00 . A A . 82 ILE HG22 1 1 9 25049 1 1 82 ILE HG23 H 15.781 -13.090 2.805 1.00 . A A . 82 ILE HG23 1 1 9 25050 1 1 82 ILE N N 18.489 -14.236 2.263 1.00 . A A . 82 ILE N 1 1 9 25051 1 1 82 ILE O O 18.634 -16.047 5.312 1.00 . A A . 82 ILE O 1 1 9 25052 1 1 83 ALA C C 21.129 -17.445 4.561 1.00 . A A . 83 ALA C 1 1 9 25053 1 1 83 ALA CA C 19.954 -17.854 3.678 1.00 . A A . 83 ALA CA 1 1 9 25054 1 1 83 ALA CB C 20.445 -18.654 2.481 1.00 . A A . 83 ALA CB 1 1 9 25055 1 1 83 ALA H H 19.140 -16.497 2.273 1.00 . A A . 83 ALA H 1 1 9 25056 1 1 83 ALA HA H 19.287 -18.481 4.251 1.00 . A A . 83 ALA HA 1 1 9 25057 1 1 83 ALA HB1 H 21.518 -18.770 2.542 1.00 . A A . 83 ALA HB1 1 1 9 25058 1 1 83 ALA HB2 H 19.977 -19.627 2.483 1.00 . A A . 83 ALA HB2 1 1 9 25059 1 1 83 ALA HB3 H 20.190 -18.133 1.571 1.00 . A A . 83 ALA HB3 1 1 9 25060 1 1 83 ALA N N 19.203 -16.687 3.232 1.00 . A A . 83 ALA N 1 1 9 25061 1 1 83 ALA O O 21.259 -17.911 5.694 1.00 . A A . 83 ALA O 1 1 9 25062 1 1 84 LEU C C 22.727 -15.422 6.077 1.00 . A A . 84 LEU C 1 1 9 25063 1 1 84 LEU CA C 23.147 -16.101 4.777 1.00 . A A . 84 LEU CA 1 1 9 25064 1 1 84 LEU CB C 23.961 -15.129 3.921 1.00 . A A . 84 LEU CB 1 1 9 25065 1 1 84 LEU CD1 C 23.492 -12.791 4.695 1.00 . A A . 84 LEU CD1 1 1 9 25066 1 1 84 LEU CD2 C 23.805 -13.260 2.258 1.00 . A A . 84 LEU CD2 1 1 9 25067 1 1 84 LEU CG C 23.281 -13.803 3.579 1.00 . A A . 84 LEU CG 1 1 9 25068 1 1 84 LEU H H 21.825 -16.236 3.129 1.00 . A A . 84 LEU H 1 1 9 25069 1 1 84 LEU HA H 23.758 -16.959 5.014 1.00 . A A . 84 LEU HA 1 1 9 25070 1 1 84 LEU HB2 H 24.873 -14.905 4.453 1.00 . A A . 84 LEU HB2 1 1 9 25071 1 1 84 LEU HB3 H 24.201 -15.628 2.993 1.00 . A A . 84 LEU HB3 1 1 9 25072 1 1 84 LEU HD11 H 23.649 -11.813 4.268 1.00 . A A . 84 LEU HD11 1 1 9 25073 1 1 84 LEU HD12 H 24.357 -13.073 5.277 1.00 . A A . 84 LEU HD12 1 1 9 25074 1 1 84 LEU HD13 H 22.621 -12.772 5.333 1.00 . A A . 84 LEU HD13 1 1 9 25075 1 1 84 LEU HD21 H 24.884 -13.250 2.276 1.00 . A A . 84 LEU HD21 1 1 9 25076 1 1 84 LEU HD22 H 23.438 -12.254 2.111 1.00 . A A . 84 LEU HD22 1 1 9 25077 1 1 84 LEU HD23 H 23.464 -13.890 1.449 1.00 . A A . 84 LEU HD23 1 1 9 25078 1 1 84 LEU HG H 22.217 -13.968 3.476 1.00 . A A . 84 LEU HG 1 1 9 25079 1 1 84 LEU N N 21.982 -16.572 4.036 1.00 . A A . 84 LEU N 1 1 9 25080 1 1 84 LEU O O 23.467 -15.431 7.060 1.00 . A A . 84 LEU O 1 1 9 25081 1 1 85 ALA C C 20.669 -15.155 8.355 1.00 . A A . 85 ALA C 1 1 9 25082 1 1 85 ALA CA C 21.014 -14.157 7.255 1.00 . A A . 85 ALA CA 1 1 9 25083 1 1 85 ALA CB C 19.792 -13.327 6.891 1.00 . A A . 85 ALA CB 1 1 9 25084 1 1 85 ALA H H 20.990 -14.863 5.260 1.00 . A A . 85 ALA H 1 1 9 25085 1 1 85 ALA HA H 21.779 -13.486 7.618 1.00 . A A . 85 ALA HA 1 1 9 25086 1 1 85 ALA HB1 H 19.516 -12.706 7.731 1.00 . A A . 85 ALA HB1 1 1 9 25087 1 1 85 ALA HB2 H 20.022 -12.703 6.040 1.00 . A A . 85 ALA HB2 1 1 9 25088 1 1 85 ALA HB3 H 18.971 -13.985 6.644 1.00 . A A . 85 ALA HB3 1 1 9 25089 1 1 85 ALA N N 21.534 -14.837 6.075 1.00 . A A . 85 ALA N 1 1 9 25090 1 1 85 ALA O O 20.855 -14.876 9.540 1.00 . A A . 85 ALA O 1 1 9 25091 1 1 86 TYR C C 20.981 -18.259 9.225 1.00 . A A . 86 TYR C 1 1 9 25092 1 1 86 TYR CA C 19.792 -17.356 8.910 1.00 . A A . 86 TYR CA 1 1 9 25093 1 1 86 TYR CB C 18.635 -18.191 8.359 1.00 . A A . 86 TYR CB 1 1 9 25094 1 1 86 TYR CD1 C 16.614 -16.841 9.045 1.00 . A A . 86 TYR CD1 1 1 9 25095 1 1 86 TYR CD2 C 16.858 -19.037 9.941 1.00 . A A . 86 TYR CD2 1 1 9 25096 1 1 86 TYR CE1 C 15.435 -16.681 9.747 1.00 . A A . 86 TYR CE1 1 1 9 25097 1 1 86 TYR CE2 C 15.679 -18.885 10.645 1.00 . A A . 86 TYR CE2 1 1 9 25098 1 1 86 TYR CG C 17.345 -18.020 9.129 1.00 . A A . 86 TYR CG 1 1 9 25099 1 1 86 TYR CZ C 14.971 -17.705 10.545 1.00 . A A . 86 TYR CZ 1 1 9 25100 1 1 86 TYR H H 20.041 -16.482 6.999 1.00 . A A . 86 TYR H 1 1 9 25101 1 1 86 TYR HA H 19.472 -16.871 9.820 1.00 . A A . 86 TYR HA 1 1 9 25102 1 1 86 TYR HB2 H 18.450 -17.905 7.335 1.00 . A A . 86 TYR HB2 1 1 9 25103 1 1 86 TYR HB3 H 18.906 -19.236 8.393 1.00 . A A . 86 TYR HB3 1 1 9 25104 1 1 86 TYR HD1 H 16.979 -16.041 8.418 1.00 . A A . 86 TYR HD1 1 1 9 25105 1 1 86 TYR HD2 H 17.415 -19.959 10.017 1.00 . A A . 86 TYR HD2 1 1 9 25106 1 1 86 TYR HE1 H 14.880 -15.757 9.668 1.00 . A A . 86 TYR HE1 1 1 9 25107 1 1 86 TYR HE2 H 15.316 -19.687 11.271 1.00 . A A . 86 TYR HE2 1 1 9 25108 1 1 86 TYR HH H 13.576 -18.374 11.686 1.00 . A A . 86 TYR HH 1 1 9 25109 1 1 86 TYR N N 20.166 -16.318 7.957 1.00 . A A . 86 TYR N 1 1 9 25110 1 1 86 TYR O O 21.012 -18.924 10.260 1.00 . A A . 86 TYR O 1 1 9 25111 1 1 86 TYR OH O 13.798 -17.550 11.246 1.00 . A A . 86 TYR OH 1 1 9 25112 1 1 87 GLY C C 23.228 -20.233 7.521 1.00 . A A . 87 GLY C 1 1 9 25113 1 1 87 GLY CA C 23.137 -19.100 8.524 1.00 . A A . 87 GLY CA 1 1 9 25114 1 1 87 GLY H H 21.879 -17.725 7.518 1.00 . A A . 87 GLY H 1 1 9 25115 1 1 87 GLY HA2 H 24.016 -18.480 8.432 1.00 . A A . 87 GLY HA2 1 1 9 25116 1 1 87 GLY HA3 H 23.105 -19.517 9.520 1.00 . A A . 87 GLY HA3 1 1 9 25117 1 1 87 GLY N N 21.958 -18.276 8.325 1.00 . A A . 87 GLY N 1 1 9 25118 1 1 87 GLY O O 23.597 -21.353 7.872 1.00 . A A . 87 GLY O 1 1 9 25119 1 1 88 GLY C C 24.214 -20.883 4.412 1.00 . A A . 88 GLY C 1 1 9 25120 1 1 88 GLY CA C 22.941 -20.956 5.232 1.00 . A A . 88 GLY CA 1 1 9 25121 1 1 88 GLY H H 22.604 -19.031 6.047 1.00 . A A . 88 GLY H 1 1 9 25122 1 1 88 GLY HA2 H 22.878 -21.930 5.693 1.00 . A A . 88 GLY HA2 1 1 9 25123 1 1 88 GLY HA3 H 22.095 -20.824 4.574 1.00 . A A . 88 GLY HA3 1 1 9 25124 1 1 88 GLY N N 22.890 -19.942 6.269 1.00 . A A . 88 GLY N 1 1 9 25125 1 1 88 GLY O O 25.121 -20.116 4.730 1.00 . A A . 88 GLY O 1 1 9 25126 1 1 89 GLU C C 25.051 -21.937 1.033 1.00 . A A . 89 GLU C 1 1 9 25127 1 1 89 GLU CA C 25.453 -21.708 2.487 1.00 . A A . 89 GLU CA 1 1 9 25128 1 1 89 GLU CB C 26.425 -22.801 2.937 1.00 . A A . 89 GLU CB 1 1 9 25129 1 1 89 GLU CD C 28.473 -22.319 4.334 1.00 . A A . 89 GLU CD 1 1 9 25130 1 1 89 GLU CG C 27.879 -22.360 2.940 1.00 . A A . 89 GLU CG 1 1 9 25131 1 1 89 GLU H H 23.524 -22.273 3.151 1.00 . A A . 89 GLU H 1 1 9 25132 1 1 89 GLU HA H 25.943 -20.750 2.565 1.00 . A A . 89 GLU HA 1 1 9 25133 1 1 89 GLU HB2 H 26.161 -23.111 3.937 1.00 . A A . 89 GLU HB2 1 1 9 25134 1 1 89 GLU HB3 H 26.329 -23.647 2.271 1.00 . A A . 89 GLU HB3 1 1 9 25135 1 1 89 GLU HG2 H 28.453 -23.050 2.341 1.00 . A A . 89 GLU HG2 1 1 9 25136 1 1 89 GLU HG3 H 27.942 -21.371 2.509 1.00 . A A . 89 GLU HG3 1 1 9 25137 1 1 89 GLU N N 24.280 -21.684 3.353 1.00 . A A . 89 GLU N 1 1 9 25138 1 1 89 GLU O O 24.626 -23.030 0.659 1.00 . A A . 89 GLU O 1 1 9 25139 1 1 89 GLU OE1 O 28.882 -23.387 4.836 1.00 . A A . 89 GLU OE1 1 1 9 25140 1 1 89 GLU OE2 O 28.529 -21.219 4.923 1.00 . A A . 89 GLU OE2 1 1 9 25141 1 1 90 VAL C C 26.082 -21.180 -2.058 1.00 . A A . 90 VAL C 1 1 9 25142 1 1 90 VAL CA C 24.839 -20.983 -1.197 1.00 . A A . 90 VAL CA 1 1 9 25143 1 1 90 VAL CB C 24.095 -19.721 -1.670 1.00 . A A . 90 VAL CB 1 1 9 25144 1 1 90 VAL CG1 C 23.776 -19.813 -3.154 1.00 . A A . 90 VAL CG1 1 1 9 25145 1 1 90 VAL CG2 C 22.827 -19.514 -0.855 1.00 . A A . 90 VAL CG2 1 1 9 25146 1 1 90 VAL H H 25.532 -20.052 0.573 1.00 . A A . 90 VAL H 1 1 9 25147 1 1 90 VAL HA H 24.184 -21.832 -1.328 1.00 . A A . 90 VAL HA 1 1 9 25148 1 1 90 VAL HB H 24.740 -18.868 -1.515 1.00 . A A . 90 VAL HB 1 1 9 25149 1 1 90 VAL HG11 H 24.523 -19.272 -3.717 1.00 . A A . 90 VAL HG11 1 1 9 25150 1 1 90 VAL HG12 H 23.775 -20.849 -3.459 1.00 . A A . 90 VAL HG12 1 1 9 25151 1 1 90 VAL HG13 H 22.803 -19.381 -3.341 1.00 . A A . 90 VAL HG13 1 1 9 25152 1 1 90 VAL HG21 H 22.664 -20.371 -0.220 1.00 . A A . 90 VAL HG21 1 1 9 25153 1 1 90 VAL HG22 H 22.931 -18.628 -0.245 1.00 . A A . 90 VAL HG22 1 1 9 25154 1 1 90 VAL HG23 H 21.986 -19.394 -1.522 1.00 . A A . 90 VAL HG23 1 1 9 25155 1 1 90 VAL N N 25.187 -20.897 0.216 1.00 . A A . 90 VAL N 1 1 9 25156 1 1 90 VAL O O 27.151 -20.654 -1.753 1.00 . A A . 90 VAL O 1 1 9 25157 1 1 91 GLY C C 26.650 -22.153 -5.488 1.00 . A A . 91 GLY C 1 1 9 25158 1 1 91 GLY CA C 27.051 -22.196 -4.027 1.00 . A A . 91 GLY CA 1 1 9 25159 1 1 91 GLY H H 25.056 -22.337 -3.331 1.00 . A A . 91 GLY H 1 1 9 25160 1 1 91 GLY HA2 H 27.812 -21.451 -3.851 1.00 . A A . 91 GLY HA2 1 1 9 25161 1 1 91 GLY HA3 H 27.458 -23.172 -3.806 1.00 . A A . 91 GLY HA3 1 1 9 25162 1 1 91 GLY N N 25.933 -21.943 -3.137 1.00 . A A . 91 GLY N 1 1 9 25163 1 1 91 GLY O O 25.539 -21.740 -5.822 1.00 . A A . 91 GLY O 1 1 9 25164 1 1 92 ARG C C 27.044 -24.003 -8.297 1.00 . A A . 92 ARG C 1 1 9 25165 1 1 92 ARG CA C 27.293 -22.583 -7.796 1.00 . A A . 92 ARG CA 1 1 9 25166 1 1 92 ARG CB C 28.467 -21.962 -8.554 1.00 . A A . 92 ARG CB 1 1 9 25167 1 1 92 ARG CD C 30.154 -23.692 -7.864 1.00 . A A . 92 ARG CD 1 1 9 25168 1 1 92 ARG CG C 29.816 -22.210 -7.898 1.00 . A A . 92 ARG CG 1 1 9 25169 1 1 92 ARG CZ C 32.463 -23.687 -7.019 1.00 . A A . 92 ARG CZ 1 1 9 25170 1 1 92 ARG H H 28.424 -22.896 -6.034 1.00 . A A . 92 ARG H 1 1 9 25171 1 1 92 ARG HA H 26.408 -21.991 -7.972 1.00 . A A . 92 ARG HA 1 1 9 25172 1 1 92 ARG HB2 H 28.496 -22.375 -9.552 1.00 . A A . 92 ARG HB2 1 1 9 25173 1 1 92 ARG HB3 H 28.314 -20.895 -8.619 1.00 . A A . 92 ARG HB3 1 1 9 25174 1 1 92 ARG HD2 H 29.812 -24.104 -6.926 1.00 . A A . 92 ARG HD2 1 1 9 25175 1 1 92 ARG HD3 H 29.644 -24.183 -8.679 1.00 . A A . 92 ARG HD3 1 1 9 25176 1 1 92 ARG HE H 31.917 -24.286 -8.842 1.00 . A A . 92 ARG HE 1 1 9 25177 1 1 92 ARG HG2 H 30.579 -21.691 -8.459 1.00 . A A . 92 ARG HG2 1 1 9 25178 1 1 92 ARG HG3 H 29.789 -21.832 -6.887 1.00 . A A . 92 ARG HG3 1 1 9 25179 1 1 92 ARG HH11 H 31.077 -23.022 -5.709 1.00 . A A . 92 ARG HH11 1 1 9 25180 1 1 92 ARG HH12 H 32.708 -23.024 -5.126 1.00 . A A . 92 ARG HH12 1 1 9 25181 1 1 92 ARG HH21 H 34.069 -24.293 -8.086 1.00 . A A . 92 ARG HH21 1 1 9 25182 1 1 92 ARG HH22 H 34.410 -23.747 -6.479 1.00 . A A . 92 ARG HH22 1 1 9 25183 1 1 92 ARG N N 27.557 -22.578 -6.362 1.00 . A A . 92 ARG N 1 1 9 25184 1 1 92 ARG NE N 31.589 -23.929 -7.991 1.00 . A A . 92 ARG NE 1 1 9 25185 1 1 92 ARG NH1 N 32.049 -23.204 -5.856 1.00 . A A . 92 ARG NH1 1 1 9 25186 1 1 92 ARG NH2 N 33.753 -23.929 -7.210 1.00 . A A . 92 ARG NH2 1 1 9 25187 1 1 92 ARG O O 27.662 -24.956 -7.824 1.00 . A A . 92 ARG O 1 1 9 25188 1 1 93 ALA C C 26.036 -25.453 -11.331 1.00 . A A . 93 ALA C 1 1 9 25189 1 1 93 ALA CA C 25.805 -25.436 -9.824 1.00 . A A . 93 ALA CA 1 1 9 25190 1 1 93 ALA CB C 24.362 -25.800 -9.506 1.00 . A A . 93 ALA CB 1 1 9 25191 1 1 93 ALA H H 25.675 -23.337 -9.593 1.00 . A A . 93 ALA H 1 1 9 25192 1 1 93 ALA HA H 26.446 -26.173 -9.363 1.00 . A A . 93 ALA HA 1 1 9 25193 1 1 93 ALA HB1 H 24.195 -26.842 -9.737 1.00 . A A . 93 ALA HB1 1 1 9 25194 1 1 93 ALA HB2 H 24.171 -25.628 -8.457 1.00 . A A . 93 ALA HB2 1 1 9 25195 1 1 93 ALA HB3 H 23.698 -25.189 -10.098 1.00 . A A . 93 ALA HB3 1 1 9 25196 1 1 93 ALA N N 26.134 -24.134 -9.257 1.00 . A A . 93 ALA N 1 1 9 25197 1 1 93 ALA O O 26.851 -26.226 -11.834 1.00 . A A . 93 ALA O 1 1 9 25198 1 1 94 GLU C C 25.380 -23.066 -13.968 1.00 . A A . 94 GLU C 1 1 9 25199 1 1 94 GLU CA C 25.440 -24.516 -13.497 1.00 . A A . 94 GLU CA 1 1 9 25200 1 1 94 GLU CB C 24.336 -25.330 -14.174 1.00 . A A . 94 GLU CB 1 1 9 25201 1 1 94 GLU CD C 25.267 -27.622 -13.661 1.00 . A A . 94 GLU CD 1 1 9 25202 1 1 94 GLU CG C 24.087 -26.680 -13.521 1.00 . A A . 94 GLU CG 1 1 9 25203 1 1 94 GLU H H 24.680 -24.006 -11.588 1.00 . A A . 94 GLU H 1 1 9 25204 1 1 94 GLU HA H 26.399 -24.931 -13.769 1.00 . A A . 94 GLU HA 1 1 9 25205 1 1 94 GLU HB2 H 23.417 -24.764 -14.143 1.00 . A A . 94 GLU HB2 1 1 9 25206 1 1 94 GLU HB3 H 24.610 -25.498 -15.205 1.00 . A A . 94 GLU HB3 1 1 9 25207 1 1 94 GLU HG2 H 23.892 -26.526 -12.470 1.00 . A A . 94 GLU HG2 1 1 9 25208 1 1 94 GLU HG3 H 23.224 -27.136 -13.983 1.00 . A A . 94 GLU HG3 1 1 9 25209 1 1 94 GLU N N 25.313 -24.597 -12.046 1.00 . A A . 94 GLU N 1 1 9 25210 1 1 94 GLU O O 24.308 -22.463 -14.021 1.00 . A A . 94 GLU O 1 1 9 25211 1 1 94 GLU OE1 O 26.265 -27.233 -14.302 1.00 . A A . 94 GLU OE1 1 1 9 25212 1 1 94 GLU OE2 O 25.192 -28.749 -13.129 1.00 . A A . 94 GLU OE2 1 1 9 25213 1 1 95 ALA C C 25.956 -20.979 -16.143 1.00 . A A . 95 ALA C 1 1 9 25214 1 1 95 ALA CA C 26.619 -21.135 -14.778 1.00 . A A . 95 ALA CA 1 1 9 25215 1 1 95 ALA CB C 28.070 -20.681 -14.839 1.00 . A A . 95 ALA CB 1 1 9 25216 1 1 95 ALA H H 27.360 -23.044 -14.247 1.00 . A A . 95 ALA H 1 1 9 25217 1 1 95 ALA HA H 26.101 -20.509 -14.065 1.00 . A A . 95 ALA HA 1 1 9 25218 1 1 95 ALA HB1 H 28.711 -21.543 -14.958 1.00 . A A . 95 ALA HB1 1 1 9 25219 1 1 95 ALA HB2 H 28.203 -20.014 -15.677 1.00 . A A . 95 ALA HB2 1 1 9 25220 1 1 95 ALA HB3 H 28.324 -20.167 -13.924 1.00 . A A . 95 ALA HB3 1 1 9 25221 1 1 95 ALA N N 26.539 -22.513 -14.310 1.00 . A A . 95 ALA N 1 1 9 25222 1 1 95 ALA O O 25.725 -19.864 -16.607 1.00 . A A . 95 ALA O 1 1 9 25223 1 1 96 GLU C C 23.772 -21.216 -18.086 1.00 . A A . 96 GLU C 1 1 9 25224 1 1 96 GLU CA C 25.020 -22.094 -18.094 1.00 . A A . 96 GLU CA 1 1 9 25225 1 1 96 GLU CB C 24.654 -23.516 -18.521 1.00 . A A . 96 GLU CB 1 1 9 25226 1 1 96 GLU CD C 25.491 -25.817 -19.145 1.00 . A A . 96 GLU CD 1 1 9 25227 1 1 96 GLU CG C 25.855 -24.364 -18.907 1.00 . A A . 96 GLU CG 1 1 9 25228 1 1 96 GLU H H 25.864 -22.965 -16.359 1.00 . A A . 96 GLU H 1 1 9 25229 1 1 96 GLU HA H 25.727 -21.686 -18.800 1.00 . A A . 96 GLU HA 1 1 9 25230 1 1 96 GLU HB2 H 24.142 -24.004 -17.705 1.00 . A A . 96 GLU HB2 1 1 9 25231 1 1 96 GLU HB3 H 23.989 -23.464 -19.371 1.00 . A A . 96 GLU HB3 1 1 9 25232 1 1 96 GLU HG2 H 26.285 -23.964 -19.813 1.00 . A A . 96 GLU HG2 1 1 9 25233 1 1 96 GLU HG3 H 26.584 -24.315 -18.112 1.00 . A A . 96 GLU HG3 1 1 9 25234 1 1 96 GLU N N 25.654 -22.106 -16.781 1.00 . A A . 96 GLU N 1 1 9 25235 1 1 96 GLU O O 23.286 -20.820 -17.027 1.00 . A A . 96 GLU O 1 1 9 25236 1 1 96 GLU OE1 O 24.375 -26.075 -19.642 1.00 . A A . 96 GLU OE1 1 1 9 25237 1 1 96 GLU OE2 O 26.322 -26.695 -18.833 1.00 . A A . 96 GLU OE2 1 1 9 25238 1 1 97 GLU C C 20.866 -20.919 -19.839 1.00 . A A . 97 GLU C 1 1 9 25239 1 1 97 GLU CA C 22.068 -20.085 -19.406 1.00 . A A . 97 GLU CA 1 1 9 25240 1 1 97 GLU CB C 22.313 -18.960 -20.414 1.00 . A A . 97 GLU CB 1 1 9 25241 1 1 97 GLU CD C 20.951 -17.157 -21.545 1.00 . A A . 97 GLU CD 1 1 9 25242 1 1 97 GLU CG C 21.393 -17.765 -20.227 1.00 . A A . 97 GLU CG 1 1 9 25243 1 1 97 GLU H H 23.691 -21.262 -20.084 1.00 . A A . 97 GLU H 1 1 9 25244 1 1 97 GLU HA H 21.860 -19.650 -18.440 1.00 . A A . 97 GLU HA 1 1 9 25245 1 1 97 GLU HB2 H 23.334 -18.621 -20.317 1.00 . A A . 97 GLU HB2 1 1 9 25246 1 1 97 GLU HB3 H 22.165 -19.349 -21.411 1.00 . A A . 97 GLU HB3 1 1 9 25247 1 1 97 GLU HG2 H 20.516 -18.083 -19.683 1.00 . A A . 97 GLU HG2 1 1 9 25248 1 1 97 GLU HG3 H 21.915 -17.011 -19.657 1.00 . A A . 97 GLU HG3 1 1 9 25249 1 1 97 GLU N N 23.259 -20.916 -19.276 1.00 . A A . 97 GLU N 1 1 9 25250 1 1 97 GLU O O 19.724 -20.598 -19.513 1.00 . A A . 97 GLU O 1 1 9 25251 1 1 97 GLU OE1 O 21.758 -17.158 -22.498 1.00 . A A . 97 GLU OE1 1 1 9 25252 1 1 97 GLU OE2 O 19.799 -16.682 -21.623 1.00 . A A . 97 GLU OE2 1 1 9 25253 1 1 98 TYR C C 19.972 -24.123 -20.194 1.00 . A A . 98 TYR C 1 1 9 25254 1 1 98 TYR CA C 20.075 -22.870 -21.059 1.00 . A A . 98 TYR CA 1 1 9 25255 1 1 98 TYR CB C 20.331 -23.261 -22.515 1.00 . A A . 98 TYR CB 1 1 9 25256 1 1 98 TYR CD1 C 22.621 -22.482 -23.239 1.00 . A A . 98 TYR CD1 1 1 9 25257 1 1 98 TYR CD2 C 22.333 -24.788 -22.709 1.00 . A A . 98 TYR CD2 1 1 9 25258 1 1 98 TYR CE1 C 23.953 -22.709 -23.526 1.00 . A A . 98 TYR CE1 1 1 9 25259 1 1 98 TYR CE2 C 23.665 -25.024 -22.992 1.00 . A A . 98 TYR CE2 1 1 9 25260 1 1 98 TYR CG C 21.788 -23.515 -22.827 1.00 . A A . 98 TYR CG 1 1 9 25261 1 1 98 TYR CZ C 24.470 -23.981 -23.400 1.00 . A A . 98 TYR CZ 1 1 9 25262 1 1 98 TYR H H 22.064 -22.195 -20.805 1.00 . A A . 98 TYR H 1 1 9 25263 1 1 98 TYR HA H 19.142 -22.329 -21.000 1.00 . A A . 98 TYR HA 1 1 9 25264 1 1 98 TYR HB2 H 19.782 -24.163 -22.740 1.00 . A A . 98 TYR HB2 1 1 9 25265 1 1 98 TYR HB3 H 19.987 -22.466 -23.160 1.00 . A A . 98 TYR HB3 1 1 9 25266 1 1 98 TYR HD1 H 22.213 -21.486 -23.337 1.00 . A A . 98 TYR HD1 1 1 9 25267 1 1 98 TYR HD2 H 21.699 -25.602 -22.390 1.00 . A A . 98 TYR HD2 1 1 9 25268 1 1 98 TYR HE1 H 24.584 -21.893 -23.845 1.00 . A A . 98 TYR HE1 1 1 9 25269 1 1 98 TYR HE2 H 24.070 -26.020 -22.894 1.00 . A A . 98 TYR HE2 1 1 9 25270 1 1 98 TYR HH H 26.094 -24.993 -23.212 1.00 . A A . 98 TYR HH 1 1 9 25271 1 1 98 TYR N N 21.133 -21.991 -20.577 1.00 . A A . 98 TYR N 1 1 9 25272 1 1 98 TYR O O 20.731 -25.076 -20.371 1.00 . A A . 98 TYR O 1 1 9 25273 1 1 98 TYR OH O 25.797 -24.212 -23.684 1.00 . A A . 98 TYR OH 1 1 9 25274 1 1 99 ALA C C 17.355 -25.381 -17.976 1.00 . A A . 99 ALA C 1 1 9 25275 1 1 99 ALA CA C 18.823 -25.249 -18.369 1.00 . A A . 99 ALA CA 1 1 9 25276 1 1 99 ALA CB C 19.693 -25.111 -17.128 1.00 . A A . 99 ALA CB 1 1 9 25277 1 1 99 ALA H H 18.454 -23.325 -19.168 1.00 . A A . 99 ALA H 1 1 9 25278 1 1 99 ALA HA H 19.126 -26.144 -18.894 1.00 . A A . 99 ALA HA 1 1 9 25279 1 1 99 ALA HB1 H 20.664 -24.731 -17.412 1.00 . A A . 99 ALA HB1 1 1 9 25280 1 1 99 ALA HB2 H 19.226 -24.426 -16.436 1.00 . A A . 99 ALA HB2 1 1 9 25281 1 1 99 ALA HB3 H 19.806 -26.077 -16.659 1.00 . A A . 99 ALA HB3 1 1 9 25282 1 1 99 ALA N N 19.028 -24.114 -19.260 1.00 . A A . 99 ALA N 1 1 9 25283 1 1 99 ALA O O 16.750 -24.435 -17.469 1.00 . A A . 99 ALA O 1 1 9 25284 1 1 100 LEU C C 15.213 -27.031 -16.386 1.00 . A A . 100 LEU C 1 1 9 25285 1 1 100 LEU CA C 15.389 -26.813 -17.886 1.00 . A A . 100 LEU CA 1 1 9 25286 1 1 100 LEU CB C 14.879 -28.034 -18.653 1.00 . A A . 100 LEU CB 1 1 9 25287 1 1 100 LEU CD1 C 14.458 -30.036 -17.205 1.00 . A A . 100 LEU CD1 1 1 9 25288 1 1 100 LEU CD2 C 15.652 -30.303 -19.386 1.00 . A A . 100 LEU CD2 1 1 9 25289 1 1 100 LEU CG C 15.416 -29.389 -18.193 1.00 . A A . 100 LEU CG 1 1 9 25290 1 1 100 LEU H H 17.320 -27.273 -18.620 1.00 . A A . 100 LEU H 1 1 9 25291 1 1 100 LEU HA H 14.816 -25.947 -18.181 1.00 . A A . 100 LEU HA 1 1 9 25292 1 1 100 LEU HB2 H 13.804 -28.057 -18.562 1.00 . A A . 100 LEU HB2 1 1 9 25293 1 1 100 LEU HB3 H 15.147 -27.906 -19.692 1.00 . A A . 100 LEU HB3 1 1 9 25294 1 1 100 LEU HD11 H 13.943 -30.854 -17.687 1.00 . A A . 100 LEU HD11 1 1 9 25295 1 1 100 LEU HD12 H 13.738 -29.304 -16.870 1.00 . A A . 100 LEU HD12 1 1 9 25296 1 1 100 LEU HD13 H 15.012 -30.409 -16.357 1.00 . A A . 100 LEU HD13 1 1 9 25297 1 1 100 LEU HD21 H 14.703 -30.573 -19.826 1.00 . A A . 100 LEU HD21 1 1 9 25298 1 1 100 LEU HD22 H 16.165 -31.197 -19.060 1.00 . A A . 100 LEU HD22 1 1 9 25299 1 1 100 LEU HD23 H 16.256 -29.789 -20.120 1.00 . A A . 100 LEU HD23 1 1 9 25300 1 1 100 LEU HG H 16.363 -29.242 -17.690 1.00 . A A . 100 LEU HG 1 1 9 25301 1 1 100 LEU N N 16.787 -26.558 -18.214 1.00 . A A . 100 LEU N 1 1 9 25302 1 1 100 LEU O O 16.116 -27.524 -15.709 1.00 . A A . 100 LEU O 1 1 9 25303 1 1 101 THR C C 12.281 -27.173 -14.234 1.00 . A A . 101 THR C 1 1 9 25304 1 1 101 THR CA C 13.748 -26.819 -14.454 1.00 . A A . 101 THR CA 1 1 9 25305 1 1 101 THR CB C 14.078 -25.537 -13.667 1.00 . A A . 101 THR CB 1 1 9 25306 1 1 101 THR CG2 C 13.875 -25.750 -12.175 1.00 . A A . 101 THR CG2 1 1 9 25307 1 1 101 THR H H 13.363 -26.277 -16.464 1.00 . A A . 101 THR H 1 1 9 25308 1 1 101 THR HA H 14.363 -27.620 -14.072 1.00 . A A . 101 THR HA 1 1 9 25309 1 1 101 THR HB H 13.415 -24.749 -13.997 1.00 . A A . 101 THR HB 1 1 9 25310 1 1 101 THR HG1 H 15.457 -24.212 -14.151 1.00 . A A . 101 THR HG1 1 1 9 25311 1 1 101 THR HG21 H 13.865 -24.794 -11.673 1.00 . A A . 101 THR HG21 1 1 9 25312 1 1 101 THR HG22 H 14.681 -26.354 -11.785 1.00 . A A . 101 THR HG22 1 1 9 25313 1 1 101 THR HG23 H 12.935 -26.254 -12.009 1.00 . A A . 101 THR HG23 1 1 9 25314 1 1 101 THR N N 14.043 -26.663 -15.873 1.00 . A A . 101 THR N 1 1 9 25315 1 1 101 THR O O 11.462 -26.307 -13.928 1.00 . A A . 101 THR O 1 1 9 25316 1 1 101 THR OG1 O 15.432 -25.143 -13.918 1.00 . A A . 101 THR OG1 1 1 9 25317 1 1 102 LYS C C 10.283 -29.141 -12.727 1.00 . A A . 102 LYS C 1 1 9 25318 1 1 102 LYS CA C 10.589 -28.923 -14.206 1.00 . A A . 102 LYS CA 1 1 9 25319 1 1 102 LYS CB C 10.367 -30.224 -14.981 1.00 . A A . 102 LYS CB 1 1 9 25320 1 1 102 LYS CD C 10.730 -32.706 -15.114 1.00 . A A . 102 LYS CD 1 1 9 25321 1 1 102 LYS CE C 9.233 -32.975 -15.143 1.00 . A A . 102 LYS CE 1 1 9 25322 1 1 102 LYS CG C 11.052 -31.428 -14.357 1.00 . A A . 102 LYS CG 1 1 9 25323 1 1 102 LYS H H 12.655 -29.096 -14.634 1.00 . A A . 102 LYS H 1 1 9 25324 1 1 102 LYS HA H 9.923 -28.166 -14.591 1.00 . A A . 102 LYS HA 1 1 9 25325 1 1 102 LYS HB2 H 9.306 -30.423 -15.029 1.00 . A A . 102 LYS HB2 1 1 9 25326 1 1 102 LYS HB3 H 10.747 -30.100 -15.985 1.00 . A A . 102 LYS HB3 1 1 9 25327 1 1 102 LYS HD2 H 11.087 -32.613 -16.129 1.00 . A A . 102 LYS HD2 1 1 9 25328 1 1 102 LYS HD3 H 11.227 -33.535 -14.630 1.00 . A A . 102 LYS HD3 1 1 9 25329 1 1 102 LYS HE2 H 8.751 -32.192 -15.708 1.00 . A A . 102 LYS HE2 1 1 9 25330 1 1 102 LYS HE3 H 9.061 -33.925 -15.625 1.00 . A A . 102 LYS HE3 1 1 9 25331 1 1 102 LYS HG2 H 12.120 -31.271 -14.374 1.00 . A A . 102 LYS HG2 1 1 9 25332 1 1 102 LYS HG3 H 10.717 -31.531 -13.335 1.00 . A A . 102 LYS HG3 1 1 9 25333 1 1 102 LYS HZ1 H 8.110 -32.143 -13.590 1.00 . A A . 102 LYS HZ1 1 1 9 25334 1 1 102 LYS HZ2 H 9.407 -33.093 -13.064 1.00 . A A . 102 LYS HZ2 1 1 9 25335 1 1 102 LYS HZ3 H 8.014 -33.830 -13.678 1.00 . A A . 102 LYS HZ3 1 1 9 25336 1 1 102 LYS N N 11.957 -28.452 -14.390 1.00 . A A . 102 LYS N 1 1 9 25337 1 1 102 LYS NZ N 8.650 -33.013 -13.773 1.00 . A A . 102 LYS NZ 1 1 9 25338 1 1 102 LYS O O 11.158 -29.525 -11.952 1.00 . A A . 102 LYS O 1 1 9 25339 1 1 103 VAL C C 7.320 -29.871 -10.874 1.00 . A A . 103 VAL C 1 1 9 25340 1 1 103 VAL CA C 8.612 -29.066 -10.959 1.00 . A A . 103 VAL CA 1 1 9 25341 1 1 103 VAL CB C 8.405 -27.708 -10.262 1.00 . A A . 103 VAL CB 1 1 9 25342 1 1 103 VAL CG1 C 8.858 -27.777 -8.812 1.00 . A A . 103 VAL CG1 1 1 9 25343 1 1 103 VAL CG2 C 9.145 -26.609 -11.009 1.00 . A A . 103 VAL CG2 1 1 9 25344 1 1 103 VAL H H 8.381 -28.591 -13.008 1.00 . A A . 103 VAL H 1 1 9 25345 1 1 103 VAL HA H 9.392 -29.600 -10.436 1.00 . A A . 103 VAL HA 1 1 9 25346 1 1 103 VAL HB H 7.350 -27.477 -10.276 1.00 . A A . 103 VAL HB 1 1 9 25347 1 1 103 VAL HG11 H 8.318 -28.563 -8.304 1.00 . A A . 103 VAL HG11 1 1 9 25348 1 1 103 VAL HG12 H 9.917 -27.984 -8.775 1.00 . A A . 103 VAL HG12 1 1 9 25349 1 1 103 VAL HG13 H 8.657 -26.833 -8.327 1.00 . A A . 103 VAL HG13 1 1 9 25350 1 1 103 VAL HG21 H 8.677 -26.449 -11.969 1.00 . A A . 103 VAL HG21 1 1 9 25351 1 1 103 VAL HG22 H 9.109 -25.695 -10.434 1.00 . A A . 103 VAL HG22 1 1 9 25352 1 1 103 VAL HG23 H 10.174 -26.901 -11.154 1.00 . A A . 103 VAL HG23 1 1 9 25353 1 1 103 VAL N N 9.034 -28.894 -12.344 1.00 . A A . 103 VAL N 1 1 9 25354 1 1 103 VAL O O 6.370 -29.619 -11.615 1.00 . A A . 103 VAL O 1 1 9 25355 1 1 104 TYR C C 5.101 -31.013 -8.864 1.00 . A A . 104 TYR C 1 1 9 25356 1 1 104 TYR CA C 6.116 -31.684 -9.785 1.00 . A A . 104 TYR CA 1 1 9 25357 1 1 104 TYR CB C 6.522 -33.043 -9.212 1.00 . A A . 104 TYR CB 1 1 9 25358 1 1 104 TYR CD1 C 8.990 -33.354 -9.645 1.00 . A A . 104 TYR CD1 1 1 9 25359 1 1 104 TYR CD2 C 7.450 -34.635 -10.938 1.00 . A A . 104 TYR CD2 1 1 9 25360 1 1 104 TYR CE1 C 10.047 -33.942 -10.313 1.00 . A A . 104 TYR CE1 1 1 9 25361 1 1 104 TYR CE2 C 8.501 -35.229 -11.609 1.00 . A A . 104 TYR CE2 1 1 9 25362 1 1 104 TYR CG C 7.675 -33.690 -9.945 1.00 . A A . 104 TYR CG 1 1 9 25363 1 1 104 TYR CZ C 9.798 -34.879 -11.293 1.00 . A A . 104 TYR CZ 1 1 9 25364 1 1 104 TYR H H 8.080 -30.993 -9.405 1.00 . A A . 104 TYR H 1 1 9 25365 1 1 104 TYR HA H 5.663 -31.834 -10.754 1.00 . A A . 104 TYR HA 1 1 9 25366 1 1 104 TYR HB2 H 6.813 -32.918 -8.180 1.00 . A A . 104 TYR HB2 1 1 9 25367 1 1 104 TYR HB3 H 5.677 -33.714 -9.263 1.00 . A A . 104 TYR HB3 1 1 9 25368 1 1 104 TYR HD1 H 9.182 -32.620 -8.876 1.00 . A A . 104 TYR HD1 1 1 9 25369 1 1 104 TYR HD2 H 6.434 -34.907 -11.183 1.00 . A A . 104 TYR HD2 1 1 9 25370 1 1 104 TYR HE1 H 11.062 -33.668 -10.066 1.00 . A A . 104 TYR HE1 1 1 9 25371 1 1 104 TYR HE2 H 8.306 -35.963 -12.378 1.00 . A A . 104 TYR HE2 1 1 9 25372 1 1 104 TYR HH H 11.511 -35.749 -11.328 1.00 . A A . 104 TYR HH 1 1 9 25373 1 1 104 TYR N N 7.292 -30.840 -9.966 1.00 . A A . 104 TYR N 1 1 9 25374 1 1 104 TYR O O 5.217 -29.828 -8.551 1.00 . A A . 104 TYR O 1 1 9 25375 1 1 104 TYR OH O 10.847 -35.467 -11.961 1.00 . A A . 104 TYR OH 1 1 9 25376 1 1 105 VAL C C 3.674 -30.690 -6.271 1.00 . A A . 105 VAL C 1 1 9 25377 1 1 105 VAL CA C 3.069 -31.264 -7.548 1.00 . A A . 105 VAL CA 1 1 9 25378 1 1 105 VAL CB C 2.052 -32.359 -7.174 1.00 . A A . 105 VAL CB 1 1 9 25379 1 1 105 VAL CG1 C 2.769 -33.617 -6.706 1.00 . A A . 105 VAL CG1 1 1 9 25380 1 1 105 VAL CG2 C 1.094 -31.854 -6.106 1.00 . A A . 105 VAL CG2 1 1 9 25381 1 1 105 VAL H H 4.067 -32.718 -8.718 1.00 . A A . 105 VAL H 1 1 9 25382 1 1 105 VAL HA H 2.544 -30.478 -8.071 1.00 . A A . 105 VAL HA 1 1 9 25383 1 1 105 VAL HB H 1.479 -32.606 -8.055 1.00 . A A . 105 VAL HB 1 1 9 25384 1 1 105 VAL HG11 H 2.301 -33.984 -5.805 1.00 . A A . 105 VAL HG11 1 1 9 25385 1 1 105 VAL HG12 H 2.712 -34.372 -7.476 1.00 . A A . 105 VAL HG12 1 1 9 25386 1 1 105 VAL HG13 H 3.805 -33.386 -6.504 1.00 . A A . 105 VAL HG13 1 1 9 25387 1 1 105 VAL HG21 H 0.220 -32.487 -6.079 1.00 . A A . 105 VAL HG21 1 1 9 25388 1 1 105 VAL HG22 H 1.583 -31.875 -5.143 1.00 . A A . 105 VAL HG22 1 1 9 25389 1 1 105 VAL HG23 H 0.799 -30.841 -6.337 1.00 . A A . 105 VAL HG23 1 1 9 25390 1 1 105 VAL N N 4.105 -31.781 -8.434 1.00 . A A . 105 VAL N 1 1 9 25391 1 1 105 VAL O O 3.940 -31.419 -5.316 1.00 . A A . 105 VAL O 1 1 9 25392 1 1 106 ASP C C 4.191 -27.205 -5.158 1.00 . A A . 106 ASP C 1 1 9 25393 1 1 106 ASP CA C 4.461 -28.706 -5.102 1.00 . A A . 106 ASP CA 1 1 9 25394 1 1 106 ASP CB C 5.966 -28.964 -5.027 1.00 . A A . 106 ASP CB 1 1 9 25395 1 1 106 ASP CG C 6.637 -28.878 -6.384 1.00 . A A . 106 ASP CG 1 1 9 25396 1 1 106 ASP H H 3.656 -28.852 -7.055 1.00 . A A . 106 ASP H 1 1 9 25397 1 1 106 ASP HA H 3.991 -29.111 -4.219 1.00 . A A . 106 ASP HA 1 1 9 25398 1 1 106 ASP HB2 H 6.419 -28.231 -4.376 1.00 . A A . 106 ASP HB2 1 1 9 25399 1 1 106 ASP HB3 H 6.136 -29.952 -4.624 1.00 . A A . 106 ASP HB3 1 1 9 25400 1 1 106 ASP N N 3.888 -29.379 -6.263 1.00 . A A . 106 ASP N 1 1 9 25401 1 1 106 ASP O O 4.571 -26.530 -6.115 1.00 . A A . 106 ASP O 1 1 9 25402 1 1 106 ASP OD1 O 6.630 -27.781 -6.981 1.00 . A A . 106 ASP OD1 1 1 9 25403 1 1 106 ASP OD2 O 7.169 -29.907 -6.849 1.00 . A A . 106 ASP OD2 1 1 9 25404 1 1 107 LYS C C 2.573 -24.921 -2.714 1.00 . A A . 107 LYS C 1 1 9 25405 1 1 107 LYS CA C 3.212 -25.269 -4.055 1.00 . A A . 107 LYS CA 1 1 9 25406 1 1 107 LYS CB C 2.271 -24.880 -5.197 1.00 . A A . 107 LYS CB 1 1 9 25407 1 1 107 LYS CD C 0.356 -26.190 -6.159 1.00 . A A . 107 LYS CD 1 1 9 25408 1 1 107 LYS CE C 0.706 -27.658 -5.969 1.00 . A A . 107 LYS CE 1 1 9 25409 1 1 107 LYS CG C 0.840 -25.347 -4.992 1.00 . A A . 107 LYS CG 1 1 9 25410 1 1 107 LYS H H 3.257 -27.279 -3.392 1.00 . A A . 107 LYS H 1 1 9 25411 1 1 107 LYS HA H 4.134 -24.715 -4.155 1.00 . A A . 107 LYS HA 1 1 9 25412 1 1 107 LYS HB2 H 2.267 -23.804 -5.293 1.00 . A A . 107 LYS HB2 1 1 9 25413 1 1 107 LYS HB3 H 2.641 -25.313 -6.115 1.00 . A A . 107 LYS HB3 1 1 9 25414 1 1 107 LYS HD2 H -0.717 -26.095 -6.240 1.00 . A A . 107 LYS HD2 1 1 9 25415 1 1 107 LYS HD3 H 0.821 -25.833 -7.067 1.00 . A A . 107 LYS HD3 1 1 9 25416 1 1 107 LYS HE2 H 0.815 -28.118 -6.939 1.00 . A A . 107 LYS HE2 1 1 9 25417 1 1 107 LYS HE3 H 1.640 -27.725 -5.431 1.00 . A A . 107 LYS HE3 1 1 9 25418 1 1 107 LYS HG2 H 0.790 -25.938 -4.089 1.00 . A A . 107 LYS HG2 1 1 9 25419 1 1 107 LYS HG3 H 0.200 -24.482 -4.894 1.00 . A A . 107 LYS HG3 1 1 9 25420 1 1 107 LYS HZ1 H -0.724 -29.168 -5.774 1.00 . A A . 107 LYS HZ1 1 1 9 25421 1 1 107 LYS HZ2 H -1.125 -27.738 -4.966 1.00 . A A . 107 LYS HZ2 1 1 9 25422 1 1 107 LYS HZ3 H 0.053 -28.770 -4.325 1.00 . A A . 107 LYS HZ3 1 1 9 25423 1 1 107 LYS N N 3.533 -26.689 -4.125 1.00 . A A . 107 LYS N 1 1 9 25424 1 1 107 LYS NZ N -0.346 -28.384 -5.204 1.00 . A A . 107 LYS NZ 1 1 9 25425 1 1 107 LYS O O 1.909 -25.755 -2.099 1.00 . A A . 107 LYS O 1 1 9 25426 1 1 108 GLU C C 0.803 -22.693 -1.192 1.00 . A A . 108 GLU C 1 1 9 25427 1 1 108 GLU CA C 2.219 -23.229 -1.001 1.00 . A A . 108 GLU CA 1 1 9 25428 1 1 108 GLU CB C 3.108 -22.145 -0.388 1.00 . A A . 108 GLU CB 1 1 9 25429 1 1 108 GLU CD C 2.026 -22.189 1.895 1.00 . A A . 108 GLU CD 1 1 9 25430 1 1 108 GLU CG C 3.317 -22.305 1.109 1.00 . A A . 108 GLU CG 1 1 9 25431 1 1 108 GLU H H 3.315 -23.067 -2.805 1.00 . A A . 108 GLU H 1 1 9 25432 1 1 108 GLU HA H 2.183 -24.075 -0.331 1.00 . A A . 108 GLU HA 1 1 9 25433 1 1 108 GLU HB2 H 4.073 -22.172 -0.871 1.00 . A A . 108 GLU HB2 1 1 9 25434 1 1 108 GLU HB3 H 2.653 -21.182 -0.565 1.00 . A A . 108 GLU HB3 1 1 9 25435 1 1 108 GLU HG2 H 3.749 -23.277 1.297 1.00 . A A . 108 GLU HG2 1 1 9 25436 1 1 108 GLU HG3 H 3.999 -21.539 1.448 1.00 . A A . 108 GLU HG3 1 1 9 25437 1 1 108 GLU N N 2.777 -23.685 -2.269 1.00 . A A . 108 GLU N 1 1 9 25438 1 1 108 GLU O O 0.197 -22.166 -0.260 1.00 . A A . 108 GLU O 1 1 9 25439 1 1 108 GLU OE1 O 1.603 -21.047 2.173 1.00 . A A . 108 GLU OE1 1 1 9 25440 1 1 108 GLU OE2 O 1.439 -23.238 2.231 1.00 . A A . 108 GLU OE2 1 1 9 25441 1 1 109 ASN C C -1.236 -20.902 -2.313 1.00 . A A . 109 ASN C 1 1 9 25442 1 1 109 ASN CA C -1.062 -22.361 -2.721 1.00 . A A . 109 ASN CA 1 1 9 25443 1 1 109 ASN CB C -2.107 -23.228 -2.015 1.00 . A A . 109 ASN CB 1 1 9 25444 1 1 109 ASN CG C -3.509 -22.985 -2.538 1.00 . A A . 109 ASN CG 1 1 9 25445 1 1 109 ASN H H 0.814 -23.262 -3.109 1.00 . A A . 109 ASN H 1 1 9 25446 1 1 109 ASN HA H -1.201 -22.444 -3.788 1.00 . A A . 109 ASN HA 1 1 9 25447 1 1 109 ASN HB2 H -1.863 -24.270 -2.166 1.00 . A A . 109 ASN HB2 1 1 9 25448 1 1 109 ASN HB3 H -2.093 -23.009 -0.958 1.00 . A A . 109 ASN HB3 1 1 9 25449 1 1 109 ASN HD21 H -4.054 -22.212 -0.790 1.00 . A A . 109 ASN HD21 1 1 9 25450 1 1 109 ASN HD22 H -5.282 -22.263 -2.004 1.00 . A A . 109 ASN HD22 1 1 9 25451 1 1 109 ASN N N 0.282 -22.832 -2.407 1.00 . A A . 109 ASN N 1 1 9 25452 1 1 109 ASN ND2 N -4.369 -22.430 -1.692 1.00 . A A . 109 ASN ND2 1 1 9 25453 1 1 109 ASN O O -2.333 -20.473 -1.955 1.00 . A A . 109 ASN O 1 1 9 25454 1 1 109 ASN OD1 O -3.815 -23.293 -3.691 1.00 . A A . 109 ASN OD1 1 1 9 25455 1 1 110 ASP C C 0.252 -17.859 -3.184 1.00 . A A . 110 ASP C 1 1 9 25456 1 1 110 ASP CA C -0.179 -18.731 -2.009 1.00 . A A . 110 ASP CA 1 1 9 25457 1 1 110 ASP CB C 0.728 -18.470 -0.805 1.00 . A A . 110 ASP CB 1 1 9 25458 1 1 110 ASP CG C 0.309 -17.243 -0.019 1.00 . A A . 110 ASP CG 1 1 9 25459 1 1 110 ASP H H 0.699 -20.543 -2.664 1.00 . A A . 110 ASP H 1 1 9 25460 1 1 110 ASP HA H -1.195 -18.479 -1.744 1.00 . A A . 110 ASP HA 1 1 9 25461 1 1 110 ASP HB2 H 0.695 -19.325 -0.146 1.00 . A A . 110 ASP HB2 1 1 9 25462 1 1 110 ASP HB3 H 1.741 -18.326 -1.150 1.00 . A A . 110 ASP HB3 1 1 9 25463 1 1 110 ASP N N -0.147 -20.143 -2.370 1.00 . A A . 110 ASP N 1 1 9 25464 1 1 110 ASP O O -0.521 -17.036 -3.676 1.00 . A A . 110 ASP O 1 1 9 25465 1 1 110 ASP OD1 O -0.145 -16.264 -0.647 1.00 . A A . 110 ASP OD1 1 1 9 25466 1 1 110 ASP OD2 O 0.434 -17.262 1.223 1.00 . A A . 110 ASP OD2 1 1 9 25467 1 1 111 LEU C C 2.127 -18.134 -6.002 1.00 . A A . 111 LEU C 1 1 9 25468 1 1 111 LEU CA C 2.025 -17.274 -4.746 1.00 . A A . 111 LEU CA 1 1 9 25469 1 1 111 LEU CB C 3.400 -16.708 -4.389 1.00 . A A . 111 LEU CB 1 1 9 25470 1 1 111 LEU CD1 C 5.767 -17.348 -3.868 1.00 . A A . 111 LEU CD1 1 1 9 25471 1 1 111 LEU CD2 C 4.030 -17.421 -2.070 1.00 . A A . 111 LEU CD2 1 1 9 25472 1 1 111 LEU CG C 4.303 -17.616 -3.554 1.00 . A A . 111 LEU CG 1 1 9 25473 1 1 111 LEU H H 2.058 -18.715 -3.196 1.00 . A A . 111 LEU H 1 1 9 25474 1 1 111 LEU HA H 1.347 -16.456 -4.939 1.00 . A A . 111 LEU HA 1 1 9 25475 1 1 111 LEU HB2 H 3.916 -16.486 -5.311 1.00 . A A . 111 LEU HB2 1 1 9 25476 1 1 111 LEU HB3 H 3.246 -15.792 -3.835 1.00 . A A . 111 LEU HB3 1 1 9 25477 1 1 111 LEU HD11 H 5.873 -16.350 -4.266 1.00 . A A . 111 LEU HD11 1 1 9 25478 1 1 111 LEU HD12 H 6.116 -18.065 -4.597 1.00 . A A . 111 LEU HD12 1 1 9 25479 1 1 111 LEU HD13 H 6.352 -17.440 -2.964 1.00 . A A . 111 LEU HD13 1 1 9 25480 1 1 111 LEU HD21 H 4.837 -16.856 -1.627 1.00 . A A . 111 LEU HD21 1 1 9 25481 1 1 111 LEU HD22 H 3.958 -18.385 -1.587 1.00 . A A . 111 LEU HD22 1 1 9 25482 1 1 111 LEU HD23 H 3.102 -16.883 -1.942 1.00 . A A . 111 LEU HD23 1 1 9 25483 1 1 111 LEU HG H 4.093 -18.648 -3.801 1.00 . A A . 111 LEU HG 1 1 9 25484 1 1 111 LEU N N 1.490 -18.044 -3.629 1.00 . A A . 111 LEU N 1 1 9 25485 1 1 111 LEU O O 2.180 -17.618 -7.118 1.00 . A A . 111 LEU O 1 1 9 25486 1 1 112 PHE C C 0.859 -20.735 -7.460 1.00 . A A . 112 PHE C 1 1 9 25487 1 1 112 PHE CA C 2.245 -20.382 -6.928 1.00 . A A . 112 PHE CA 1 1 9 25488 1 1 112 PHE CB C 2.977 -21.655 -6.497 1.00 . A A . 112 PHE CB 1 1 9 25489 1 1 112 PHE CD1 C 4.676 -22.315 -8.222 1.00 . A A . 112 PHE CD1 1 1 9 25490 1 1 112 PHE CD2 C 5.436 -21.218 -6.246 1.00 . A A . 112 PHE CD2 1 1 9 25491 1 1 112 PHE CE1 C 5.976 -22.387 -8.685 1.00 . A A . 112 PHE CE1 1 1 9 25492 1 1 112 PHE CE2 C 6.738 -21.287 -6.704 1.00 . A A . 112 PHE CE2 1 1 9 25493 1 1 112 PHE CG C 4.391 -21.731 -6.998 1.00 . A A . 112 PHE CG 1 1 9 25494 1 1 112 PHE CZ C 7.008 -21.871 -7.926 1.00 . A A . 112 PHE CZ 1 1 9 25495 1 1 112 PHE H H 2.105 -19.801 -4.897 1.00 . A A . 112 PHE H 1 1 9 25496 1 1 112 PHE HA H 2.807 -19.902 -7.713 1.00 . A A . 112 PHE HA 1 1 9 25497 1 1 112 PHE HB2 H 3.006 -21.698 -5.419 1.00 . A A . 112 PHE HB2 1 1 9 25498 1 1 112 PHE HB3 H 2.443 -22.514 -6.874 1.00 . A A . 112 PHE HB3 1 1 9 25499 1 1 112 PHE HD1 H 3.870 -22.718 -8.818 1.00 . A A . 112 PHE HD1 1 1 9 25500 1 1 112 PHE HD2 H 5.225 -20.760 -5.289 1.00 . A A . 112 PHE HD2 1 1 9 25501 1 1 112 PHE HE1 H 6.185 -22.844 -9.641 1.00 . A A . 112 PHE HE1 1 1 9 25502 1 1 112 PHE HE2 H 7.542 -20.883 -6.108 1.00 . A A . 112 PHE HE2 1 1 9 25503 1 1 112 PHE HZ H 8.025 -21.927 -8.285 1.00 . A A . 112 PHE HZ 1 1 9 25504 1 1 112 PHE N N 2.151 -19.449 -5.811 1.00 . A A . 112 PHE N 1 1 9 25505 1 1 112 PHE O O 0.681 -21.746 -8.140 1.00 . A A . 112 PHE O 1 1 9 25506 1 1 113 LYS C C -1.580 -20.094 -9.112 1.00 . A A . 113 LYS C 1 1 9 25507 1 1 113 LYS CA C -1.492 -20.116 -7.589 1.00 . A A . 113 LYS CA 1 1 9 25508 1 1 113 LYS CB C -2.420 -19.052 -6.999 1.00 . A A . 113 LYS CB 1 1 9 25509 1 1 113 LYS CD C -3.899 -19.080 -4.969 1.00 . A A . 113 LYS CD 1 1 9 25510 1 1 113 LYS CE C -4.510 -20.469 -5.072 1.00 . A A . 113 LYS CE 1 1 9 25511 1 1 113 LYS CG C -2.468 -19.062 -5.481 1.00 . A A . 113 LYS CG 1 1 9 25512 1 1 113 LYS H H 0.083 -19.106 -6.598 1.00 . A A . 113 LYS H 1 1 9 25513 1 1 113 LYS HA H -1.803 -21.088 -7.237 1.00 . A A . 113 LYS HA 1 1 9 25514 1 1 113 LYS HB2 H -2.081 -18.078 -7.321 1.00 . A A . 113 LYS HB2 1 1 9 25515 1 1 113 LYS HB3 H -3.420 -19.217 -7.371 1.00 . A A . 113 LYS HB3 1 1 9 25516 1 1 113 LYS HD2 H -3.906 -18.772 -3.934 1.00 . A A . 113 LYS HD2 1 1 9 25517 1 1 113 LYS HD3 H -4.490 -18.391 -5.555 1.00 . A A . 113 LYS HD3 1 1 9 25518 1 1 113 LYS HE2 H -3.864 -21.089 -5.674 1.00 . A A . 113 LYS HE2 1 1 9 25519 1 1 113 LYS HE3 H -4.587 -20.888 -4.079 1.00 . A A . 113 LYS HE3 1 1 9 25520 1 1 113 LYS HG2 H -1.957 -19.941 -5.119 1.00 . A A . 113 LYS HG2 1 1 9 25521 1 1 113 LYS HG3 H -1.973 -18.176 -5.108 1.00 . A A . 113 LYS HG3 1 1 9 25522 1 1 113 LYS HZ1 H -6.168 -19.450 -5.830 1.00 . A A . 113 LYS HZ1 1 1 9 25523 1 1 113 LYS HZ2 H -6.551 -20.913 -5.074 1.00 . A A . 113 LYS HZ2 1 1 9 25524 1 1 113 LYS HZ3 H -5.848 -20.915 -6.613 1.00 . A A . 113 LYS HZ3 1 1 9 25525 1 1 113 LYS N N -0.121 -19.895 -7.144 1.00 . A A . 113 LYS N 1 1 9 25526 1 1 113 LYS NZ N -5.864 -20.435 -5.691 1.00 . A A . 113 LYS NZ 1 1 9 25527 1 1 113 LYS O O -0.697 -19.565 -9.786 1.00 . A A . 113 LYS O 1 1 9 25528 1 1 114 ASN C C -1.757 -21.531 -11.769 1.00 . A A . 114 ASN C 1 1 9 25529 1 1 114 ASN CA C -2.854 -20.716 -11.090 1.00 . A A . 114 ASN CA 1 1 9 25530 1 1 114 ASN CB C -2.883 -19.299 -11.667 1.00 . A A . 114 ASN CB 1 1 9 25531 1 1 114 ASN CG C -4.294 -18.813 -11.938 1.00 . A A . 114 ASN CG 1 1 9 25532 1 1 114 ASN H H -3.321 -21.076 -9.057 1.00 . A A . 114 ASN H 1 1 9 25533 1 1 114 ASN HA H -3.806 -21.190 -11.276 1.00 . A A . 114 ASN HA 1 1 9 25534 1 1 114 ASN HB2 H -2.418 -18.622 -10.965 1.00 . A A . 114 ASN HB2 1 1 9 25535 1 1 114 ASN HB3 H -2.331 -19.283 -12.595 1.00 . A A . 114 ASN HB3 1 1 9 25536 1 1 114 ASN HD21 H -4.926 -19.625 -10.236 1.00 . A A . 114 ASN HD21 1 1 9 25537 1 1 114 ASN HD22 H -6.129 -18.813 -11.173 1.00 . A A . 114 ASN HD22 1 1 9 25538 1 1 114 ASN N N -2.651 -20.671 -9.647 1.00 . A A . 114 ASN N 1 1 9 25539 1 1 114 ASN ND2 N -5.208 -19.114 -11.023 1.00 . A A . 114 ASN ND2 1 1 9 25540 1 1 114 ASN O O -1.498 -21.372 -12.962 1.00 . A A . 114 ASN O 1 1 9 25541 1 1 114 ASN OD1 O -4.557 -18.175 -12.957 1.00 . A A . 114 ASN OD1 1 1 9 25542 1 1 115 VAL C C -0.374 -24.726 -11.346 1.00 . A A . 115 VAL C 1 1 9 25543 1 1 115 VAL CA C -0.048 -23.247 -11.526 1.00 . A A . 115 VAL CA 1 1 9 25544 1 1 115 VAL CB C 1.297 -22.942 -10.840 1.00 . A A . 115 VAL CB 1 1 9 25545 1 1 115 VAL CG1 C 2.404 -23.802 -11.430 1.00 . A A . 115 VAL CG1 1 1 9 25546 1 1 115 VAL CG2 C 1.635 -21.464 -10.964 1.00 . A A . 115 VAL CG2 1 1 9 25547 1 1 115 VAL H H -1.367 -22.487 -10.056 1.00 . A A . 115 VAL H 1 1 9 25548 1 1 115 VAL HA H 0.054 -23.037 -12.581 1.00 . A A . 115 VAL HA 1 1 9 25549 1 1 115 VAL HB H 1.205 -23.182 -9.791 1.00 . A A . 115 VAL HB 1 1 9 25550 1 1 115 VAL HG11 H 3.304 -23.680 -10.845 1.00 . A A . 115 VAL HG11 1 1 9 25551 1 1 115 VAL HG12 H 2.102 -24.839 -11.416 1.00 . A A . 115 VAL HG12 1 1 9 25552 1 1 115 VAL HG13 H 2.594 -23.496 -12.448 1.00 . A A . 115 VAL HG13 1 1 9 25553 1 1 115 VAL HG21 H 1.857 -21.064 -9.986 1.00 . A A . 115 VAL HG21 1 1 9 25554 1 1 115 VAL HG22 H 2.495 -21.344 -11.606 1.00 . A A . 115 VAL HG22 1 1 9 25555 1 1 115 VAL HG23 H 0.793 -20.937 -11.387 1.00 . A A . 115 VAL HG23 1 1 9 25556 1 1 115 VAL N N -1.116 -22.405 -11.000 1.00 . A A . 115 VAL N 1 1 9 25557 1 1 115 VAL O O -0.817 -25.164 -10.284 1.00 . A A . 115 VAL O 1 1 9 25558 1 1 116 PRO C C 0.564 -27.714 -11.500 1.00 . A A . 116 PRO C 1 1 9 25559 1 1 116 PRO CA C -0.414 -26.956 -12.392 1.00 . A A . 116 PRO CA 1 1 9 25560 1 1 116 PRO CB C -0.232 -27.366 -13.855 1.00 . A A . 116 PRO CB 1 1 9 25561 1 1 116 PRO CD C 0.374 -25.059 -13.706 1.00 . A A . 116 PRO CD 1 1 9 25562 1 1 116 PRO CG C 0.688 -26.342 -14.424 1.00 . A A . 116 PRO CG 1 1 9 25563 1 1 116 PRO HA H -1.425 -27.172 -12.079 1.00 . A A . 116 PRO HA 1 1 9 25564 1 1 116 PRO HB2 H 0.199 -28.356 -13.903 1.00 . A A . 116 PRO HB2 1 1 9 25565 1 1 116 PRO HB3 H -1.188 -27.359 -14.356 1.00 . A A . 116 PRO HB3 1 1 9 25566 1 1 116 PRO HD2 H 1.271 -24.471 -13.574 1.00 . A A . 116 PRO HD2 1 1 9 25567 1 1 116 PRO HD3 H -0.372 -24.496 -14.247 1.00 . A A . 116 PRO HD3 1 1 9 25568 1 1 116 PRO HG2 H 1.713 -26.630 -14.246 1.00 . A A . 116 PRO HG2 1 1 9 25569 1 1 116 PRO HG3 H 0.506 -26.233 -15.483 1.00 . A A . 116 PRO HG3 1 1 9 25570 1 1 116 PRO N N -0.152 -25.514 -12.408 1.00 . A A . 116 PRO N 1 1 9 25571 1 1 116 PRO O O 1.318 -27.110 -10.737 1.00 . A A . 116 PRO O 1 1 9 25572 1 1 117 ARG C C 2.781 -30.058 -11.498 1.00 . A A . 117 ARG C 1 1 9 25573 1 1 117 ARG CA C 1.433 -29.878 -10.806 1.00 . A A . 117 ARG CA 1 1 9 25574 1 1 117 ARG CB C 0.789 -31.243 -10.557 1.00 . A A . 117 ARG CB 1 1 9 25575 1 1 117 ARG CD C -1.593 -31.303 -11.356 1.00 . A A . 117 ARG CD 1 1 9 25576 1 1 117 ARG CG C -0.673 -31.162 -10.153 1.00 . A A . 117 ARG CG 1 1 9 25577 1 1 117 ARG CZ C -3.730 -30.449 -10.493 1.00 . A A . 117 ARG CZ 1 1 9 25578 1 1 117 ARG H H -0.076 -29.462 -12.230 1.00 . A A . 117 ARG H 1 1 9 25579 1 1 117 ARG HA H 1.592 -29.387 -9.858 1.00 . A A . 117 ARG HA 1 1 9 25580 1 1 117 ARG HB2 H 0.858 -31.831 -11.460 1.00 . A A . 117 ARG HB2 1 1 9 25581 1 1 117 ARG HB3 H 1.331 -31.745 -9.769 1.00 . A A . 117 ARG HB3 1 1 9 25582 1 1 117 ARG HD2 H -1.016 -31.138 -12.254 1.00 . A A . 117 ARG HD2 1 1 9 25583 1 1 117 ARG HD3 H -1.998 -32.304 -11.367 1.00 . A A . 117 ARG HD3 1 1 9 25584 1 1 117 ARG HE H -2.660 -29.589 -11.939 1.00 . A A . 117 ARG HE 1 1 9 25585 1 1 117 ARG HG2 H -0.889 -31.957 -9.454 1.00 . A A . 117 ARG HG2 1 1 9 25586 1 1 117 ARG HG3 H -0.854 -30.207 -9.682 1.00 . A A . 117 ARG HG3 1 1 9 25587 1 1 117 ARG HH11 H -3.080 -32.151 -9.619 1.00 . A A . 117 ARG HH11 1 1 9 25588 1 1 117 ARG HH12 H -4.585 -31.538 -9.020 1.00 . A A . 117 ARG HH12 1 1 9 25589 1 1 117 ARG HH21 H -4.641 -28.772 -11.158 1.00 . A A . 117 ARG HH21 1 1 9 25590 1 1 117 ARG HH22 H -5.473 -29.616 -9.897 1.00 . A A . 117 ARG HH22 1 1 9 25591 1 1 117 ARG N N 0.548 -29.039 -11.603 1.00 . A A . 117 ARG N 1 1 9 25592 1 1 117 ARG NE N -2.695 -30.345 -11.318 1.00 . A A . 117 ARG NE 1 1 9 25593 1 1 117 ARG NH1 N -3.805 -31.463 -9.641 1.00 . A A . 117 ARG NH1 1 1 9 25594 1 1 117 ARG NH2 N -4.694 -29.537 -10.518 1.00 . A A . 117 ARG NH2 1 1 9 25595 1 1 117 ARG O O 3.820 -29.676 -10.962 1.00 . A A . 117 ARG O 1 1 9 25596 1 1 118 GLU C C 4.112 -29.855 -14.583 1.00 . A A . 118 GLU C 1 1 9 25597 1 1 118 GLU CA C 3.974 -30.875 -13.456 1.00 . A A . 118 GLU CA 1 1 9 25598 1 1 118 GLU CB C 3.980 -32.292 -14.032 1.00 . A A . 118 GLU CB 1 1 9 25599 1 1 118 GLU CD C 2.287 -33.901 -13.069 1.00 . A A . 118 GLU CD 1 1 9 25600 1 1 118 GLU CG C 3.706 -33.371 -12.998 1.00 . A A . 118 GLU CG 1 1 9 25601 1 1 118 GLU H H 1.894 -30.926 -13.066 1.00 . A A . 118 GLU H 1 1 9 25602 1 1 118 GLU HA H 4.812 -30.766 -12.784 1.00 . A A . 118 GLU HA 1 1 9 25603 1 1 118 GLU HB2 H 3.225 -32.359 -14.801 1.00 . A A . 118 GLU HB2 1 1 9 25604 1 1 118 GLU HB3 H 4.947 -32.484 -14.473 1.00 . A A . 118 GLU HB3 1 1 9 25605 1 1 118 GLU HG2 H 4.389 -34.191 -13.162 1.00 . A A . 118 GLU HG2 1 1 9 25606 1 1 118 GLU HG3 H 3.872 -32.958 -12.013 1.00 . A A . 118 GLU HG3 1 1 9 25607 1 1 118 GLU N N 2.754 -30.643 -12.692 1.00 . A A . 118 GLU N 1 1 9 25608 1 1 118 GLU O O 3.313 -29.836 -15.519 1.00 . A A . 118 GLU O 1 1 9 25609 1 1 118 GLU OE1 O 1.386 -33.134 -13.468 1.00 . A A . 118 GLU OE1 1 1 9 25610 1 1 118 GLU OE2 O 2.078 -35.083 -12.726 1.00 . A A . 118 GLU OE2 1 1 9 25611 1 1 119 PHE C C 6.862 -27.659 -15.593 1.00 . A A . 119 PHE C 1 1 9 25612 1 1 119 PHE CA C 5.374 -27.984 -15.494 1.00 . A A . 119 PHE CA 1 1 9 25613 1 1 119 PHE CB C 4.584 -26.716 -15.165 1.00 . A A . 119 PHE CB 1 1 9 25614 1 1 119 PHE CD1 C 4.250 -26.707 -12.678 1.00 . A A . 119 PHE CD1 1 1 9 25615 1 1 119 PHE CD2 C 5.758 -25.121 -13.624 1.00 . A A . 119 PHE CD2 1 1 9 25616 1 1 119 PHE CE1 C 4.511 -26.208 -11.416 1.00 . A A . 119 PHE CE1 1 1 9 25617 1 1 119 PHE CE2 C 6.023 -24.618 -12.364 1.00 . A A . 119 PHE CE2 1 1 9 25618 1 1 119 PHE CG C 4.870 -26.170 -13.795 1.00 . A A . 119 PHE CG 1 1 9 25619 1 1 119 PHE CZ C 5.398 -25.161 -11.259 1.00 . A A . 119 PHE CZ 1 1 9 25620 1 1 119 PHE H H 5.735 -29.073 -13.715 1.00 . A A . 119 PHE H 1 1 9 25621 1 1 119 PHE HA H 5.039 -28.370 -16.444 1.00 . A A . 119 PHE HA 1 1 9 25622 1 1 119 PHE HB2 H 4.831 -25.950 -15.884 1.00 . A A . 119 PHE HB2 1 1 9 25623 1 1 119 PHE HB3 H 3.528 -26.933 -15.224 1.00 . A A . 119 PHE HB3 1 1 9 25624 1 1 119 PHE HD1 H 3.556 -27.527 -12.800 1.00 . A A . 119 PHE HD1 1 1 9 25625 1 1 119 PHE HD2 H 6.247 -24.694 -14.487 1.00 . A A . 119 PHE HD2 1 1 9 25626 1 1 119 PHE HE1 H 4.021 -26.636 -10.554 1.00 . A A . 119 PHE HE1 1 1 9 25627 1 1 119 PHE HE2 H 6.717 -23.799 -12.244 1.00 . A A . 119 PHE HE2 1 1 9 25628 1 1 119 PHE HZ H 5.604 -24.770 -10.274 1.00 . A A . 119 PHE HZ 1 1 9 25629 1 1 119 PHE N N 5.131 -29.008 -14.485 1.00 . A A . 119 PHE N 1 1 9 25630 1 1 119 PHE O O 7.599 -27.773 -14.614 1.00 . A A . 119 PHE O 1 1 9 25631 1 1 120 ASN C C 8.944 -25.432 -16.746 1.00 . A A . 120 ASN C 1 1 9 25632 1 1 120 ASN CA C 8.695 -26.914 -17.010 1.00 . A A . 120 ASN CA 1 1 9 25633 1 1 120 ASN CB C 9.100 -27.263 -18.443 1.00 . A A . 120 ASN CB 1 1 9 25634 1 1 120 ASN CG C 8.097 -26.764 -19.465 1.00 . A A . 120 ASN CG 1 1 9 25635 1 1 120 ASN H H 6.660 -27.183 -17.524 1.00 . A A . 120 ASN H 1 1 9 25636 1 1 120 ASN HA H 9.293 -27.495 -16.325 1.00 . A A . 120 ASN HA 1 1 9 25637 1 1 120 ASN HB2 H 10.058 -26.814 -18.660 1.00 . A A . 120 ASN HB2 1 1 9 25638 1 1 120 ASN HB3 H 9.180 -28.335 -18.538 1.00 . A A . 120 ASN HB3 1 1 9 25639 1 1 120 ASN HD21 H 7.017 -28.420 -19.250 1.00 . A A . 120 ASN HD21 1 1 9 25640 1 1 120 ASN HD22 H 6.406 -27.266 -20.382 1.00 . A A . 120 ASN HD22 1 1 9 25641 1 1 120 ASN N N 7.296 -27.254 -16.782 1.00 . A A . 120 ASN N 1 1 9 25642 1 1 120 ASN ND2 N 7.069 -27.564 -19.725 1.00 . A A . 120 ASN ND2 1 1 9 25643 1 1 120 ASN O O 8.351 -24.568 -17.390 1.00 . A A . 120 ASN O 1 1 9 25644 1 1 120 ASN OD1 O 8.244 -25.672 -20.014 1.00 . A A . 120 ASN OD1 1 1 9 25645 1 1 121 ALA C C 11.497 -23.358 -16.047 1.00 . A A . 121 ALA C 1 1 9 25646 1 1 121 ALA CA C 10.157 -23.770 -15.446 1.00 . A A . 121 ALA CA 1 1 9 25647 1 1 121 ALA CB C 10.179 -23.598 -13.935 1.00 . A A . 121 ALA CB 1 1 9 25648 1 1 121 ALA H H 10.268 -25.879 -15.316 1.00 . A A . 121 ALA H 1 1 9 25649 1 1 121 ALA HA H 9.383 -23.130 -15.846 1.00 . A A . 121 ALA HA 1 1 9 25650 1 1 121 ALA HB1 H 9.874 -22.593 -13.683 1.00 . A A . 121 ALA HB1 1 1 9 25651 1 1 121 ALA HB2 H 9.500 -24.305 -13.482 1.00 . A A . 121 ALA HB2 1 1 9 25652 1 1 121 ALA HB3 H 11.180 -23.773 -13.568 1.00 . A A . 121 ALA HB3 1 1 9 25653 1 1 121 ALA N N 9.827 -25.146 -15.794 1.00 . A A . 121 ALA N 1 1 9 25654 1 1 121 ALA O O 12.394 -24.185 -16.212 1.00 . A A . 121 ALA O 1 1 9 25655 1 1 122 TRP C C 13.520 -20.552 -16.021 1.00 . A A . 122 TRP C 1 1 9 25656 1 1 122 TRP CA C 12.856 -21.556 -16.957 1.00 . A A . 122 TRP CA 1 1 9 25657 1 1 122 TRP CB C 12.566 -20.900 -18.308 1.00 . A A . 122 TRP CB 1 1 9 25658 1 1 122 TRP CD1 C 13.904 -22.474 -19.824 1.00 . A A . 122 TRP CD1 1 1 9 25659 1 1 122 TRP CD2 C 14.408 -20.306 -20.074 1.00 . A A . 122 TRP CD2 1 1 9 25660 1 1 122 TRP CE2 C 15.207 -21.058 -20.958 1.00 . A A . 122 TRP CE2 1 1 9 25661 1 1 122 TRP CE3 C 14.550 -18.916 -20.056 1.00 . A A . 122 TRP CE3 1 1 9 25662 1 1 122 TRP CG C 13.582 -21.231 -19.359 1.00 . A A . 122 TRP CG 1 1 9 25663 1 1 122 TRP CH2 C 16.250 -19.102 -21.773 1.00 . A A . 122 TRP CH2 1 1 9 25664 1 1 122 TRP CZ2 C 16.132 -20.465 -21.812 1.00 . A A . 122 TRP CZ2 1 1 9 25665 1 1 122 TRP CZ3 C 15.469 -18.329 -20.904 1.00 . A A . 122 TRP CZ3 1 1 9 25666 1 1 122 TRP H H 10.874 -21.466 -16.218 1.00 . A A . 122 TRP H 1 1 9 25667 1 1 122 TRP HA H 13.528 -22.388 -17.108 1.00 . A A . 122 TRP HA 1 1 9 25668 1 1 122 TRP HB2 H 11.601 -21.229 -18.661 1.00 . A A . 122 TRP HB2 1 1 9 25669 1 1 122 TRP HB3 H 12.553 -19.827 -18.182 1.00 . A A . 122 TRP HB3 1 1 9 25670 1 1 122 TRP HD1 H 13.450 -23.390 -19.477 1.00 . A A . 122 TRP HD1 1 1 9 25671 1 1 122 TRP HE1 H 15.278 -23.131 -21.270 1.00 . A A . 122 TRP HE1 1 1 9 25672 1 1 122 TRP HE3 H 13.956 -18.303 -19.393 1.00 . A A . 122 TRP HE3 1 1 9 25673 1 1 122 TRP HH2 H 16.956 -18.601 -22.417 1.00 . A A . 122 TRP HH2 1 1 9 25674 1 1 122 TRP HZ2 H 16.742 -21.047 -22.488 1.00 . A A . 122 TRP HZ2 1 1 9 25675 1 1 122 TRP HZ3 H 15.593 -17.256 -20.903 1.00 . A A . 122 TRP HZ3 1 1 9 25676 1 1 122 TRP N N 11.625 -22.077 -16.373 1.00 . A A . 122 TRP N 1 1 9 25677 1 1 122 TRP NE1 N 14.881 -22.377 -20.786 1.00 . A A . 122 TRP NE1 1 1 9 25678 1 1 122 TRP O O 13.070 -19.413 -15.898 1.00 . A A . 122 TRP O 1 1 9 25679 1 1 123 ALA C C 16.825 -20.240 -14.646 1.00 . A A . 123 ALA C 1 1 9 25680 1 1 123 ALA CA C 15.318 -20.118 -14.441 1.00 . A A . 123 ALA CA 1 1 9 25681 1 1 123 ALA CB C 14.950 -20.454 -13.003 1.00 . A A . 123 ALA CB 1 1 9 25682 1 1 123 ALA H H 14.902 -21.900 -15.504 1.00 . A A . 123 ALA H 1 1 9 25683 1 1 123 ALA HA H 15.021 -19.097 -14.634 1.00 . A A . 123 ALA HA 1 1 9 25684 1 1 123 ALA HB1 H 13.875 -20.506 -12.911 1.00 . A A . 123 ALA HB1 1 1 9 25685 1 1 123 ALA HB2 H 15.382 -21.406 -12.734 1.00 . A A . 123 ALA HB2 1 1 9 25686 1 1 123 ALA HB3 H 15.331 -19.686 -12.346 1.00 . A A . 123 ALA HB3 1 1 9 25687 1 1 123 ALA N N 14.592 -20.981 -15.364 1.00 . A A . 123 ALA N 1 1 9 25688 1 1 123 ALA O O 17.282 -20.848 -15.613 1.00 . A A . 123 ALA O 1 1 9 25689 1 1 124 SER C C 19.628 -20.592 -12.722 1.00 . A A . 124 SER C 1 1 9 25690 1 1 124 SER CA C 19.046 -19.697 -13.812 1.00 . A A . 124 SER CA 1 1 9 25691 1 1 124 SER CB C 19.624 -18.286 -13.690 1.00 . A A . 124 SER CB 1 1 9 25692 1 1 124 SER H H 17.167 -19.187 -12.980 1.00 . A A . 124 SER H 1 1 9 25693 1 1 124 SER HA H 19.312 -20.104 -14.776 1.00 . A A . 124 SER HA 1 1 9 25694 1 1 124 SER HB2 H 19.592 -17.974 -12.658 1.00 . A A . 124 SER HB2 1 1 9 25695 1 1 124 SER HB3 H 20.648 -18.288 -14.035 1.00 . A A . 124 SER HB3 1 1 9 25696 1 1 124 SER HG H 19.122 -16.467 -14.219 1.00 . A A . 124 SER HG 1 1 9 25697 1 1 124 SER N N 17.591 -19.657 -13.729 1.00 . A A . 124 SER N 1 1 9 25698 1 1 124 SER O O 19.266 -20.479 -11.550 1.00 . A A . 124 SER O 1 1 9 25699 1 1 124 SER OG O 18.882 -17.363 -14.469 1.00 . A A . 124 SER OG 1 1 9 25700 1 1 125 HIS C C 22.505 -21.845 -11.696 1.00 . A A . 125 HIS C 1 1 9 25701 1 1 125 HIS CA C 21.166 -22.398 -12.174 1.00 . A A . 125 HIS CA 1 1 9 25702 1 1 125 HIS CB C 21.369 -23.769 -12.820 1.00 . A A . 125 HIS CB 1 1 9 25703 1 1 125 HIS CD2 C 19.741 -25.475 -13.901 1.00 . A A . 125 HIS CD2 1 1 9 25704 1 1 125 HIS CE1 C 18.052 -25.223 -12.526 1.00 . A A . 125 HIS CE1 1 1 9 25705 1 1 125 HIS CG C 20.100 -24.548 -12.982 1.00 . A A . 125 HIS CG 1 1 9 25706 1 1 125 HIS H H 20.780 -21.525 -14.064 1.00 . A A . 125 HIS H 1 1 9 25707 1 1 125 HIS HA H 20.511 -22.504 -11.323 1.00 . A A . 125 HIS HA 1 1 9 25708 1 1 125 HIS HB2 H 21.804 -23.637 -13.800 1.00 . A A . 125 HIS HB2 1 1 9 25709 1 1 125 HIS HB3 H 22.041 -24.353 -12.208 1.00 . A A . 125 HIS HB3 1 1 9 25710 1 1 125 HIS HD1 H 18.970 -23.812 -11.363 1.00 . A A . 125 HIS HD1 1 1 9 25711 1 1 125 HIS HD2 H 20.347 -25.832 -14.722 1.00 . A A . 125 HIS HD2 1 1 9 25712 1 1 125 HIS HE1 H 17.088 -25.330 -12.052 1.00 . A A . 125 HIS HE1 1 1 9 25713 1 1 125 HIS N N 20.533 -21.483 -13.117 1.00 . A A . 125 HIS N 1 1 9 25714 1 1 125 HIS ND1 N 19.020 -24.412 -12.136 1.00 . A A . 125 HIS ND1 1 1 9 25715 1 1 125 HIS NE2 N 18.465 -25.879 -13.596 1.00 . A A . 125 HIS NE2 1 1 9 25716 1 1 125 HIS O O 23.380 -22.595 -11.261 1.00 . A A . 125 HIS O 1 1 9 25717 1 1 126 LYS C C 24.298 -20.330 -9.960 1.00 . A A . 126 LYS C 1 1 9 25718 1 1 126 LYS CA C 23.892 -19.873 -11.357 1.00 . A A . 126 LYS CA 1 1 9 25719 1 1 126 LYS CB C 23.718 -18.353 -11.377 1.00 . A A . 126 LYS CB 1 1 9 25720 1 1 126 LYS CD C 24.126 -16.182 -12.573 1.00 . A A . 126 LYS CD 1 1 9 25721 1 1 126 LYS CE C 25.412 -15.481 -12.983 1.00 . A A . 126 LYS CE 1 1 9 25722 1 1 126 LYS CG C 24.275 -17.693 -12.627 1.00 . A A . 126 LYS CG 1 1 9 25723 1 1 126 LYS H H 21.927 -19.983 -12.136 1.00 . A A . 126 LYS H 1 1 9 25724 1 1 126 LYS HA H 24.670 -20.147 -12.053 1.00 . A A . 126 LYS HA 1 1 9 25725 1 1 126 LYS HB2 H 22.665 -18.122 -11.312 1.00 . A A . 126 LYS HB2 1 1 9 25726 1 1 126 LYS HB3 H 24.224 -17.933 -10.519 1.00 . A A . 126 LYS HB3 1 1 9 25727 1 1 126 LYS HD2 H 23.336 -15.882 -13.246 1.00 . A A . 126 LYS HD2 1 1 9 25728 1 1 126 LYS HD3 H 23.873 -15.889 -11.564 1.00 . A A . 126 LYS HD3 1 1 9 25729 1 1 126 LYS HE2 H 26.027 -16.177 -13.533 1.00 . A A . 126 LYS HE2 1 1 9 25730 1 1 126 LYS HE3 H 25.163 -14.643 -13.617 1.00 . A A . 126 LYS HE3 1 1 9 25731 1 1 126 LYS HG2 H 25.323 -17.938 -12.716 1.00 . A A . 126 LYS HG2 1 1 9 25732 1 1 126 LYS HG3 H 23.741 -18.068 -13.489 1.00 . A A . 126 LYS HG3 1 1 9 25733 1 1 126 LYS HZ1 H 25.520 -14.632 -11.078 1.00 . A A . 126 LYS HZ1 1 1 9 25734 1 1 126 LYS HZ2 H 26.811 -14.215 -12.087 1.00 . A A . 126 LYS HZ2 1 1 9 25735 1 1 126 LYS HZ3 H 26.742 -15.757 -11.396 1.00 . A A . 126 LYS HZ3 1 1 9 25736 1 1 126 LYS N N 22.660 -20.528 -11.781 1.00 . A A . 126 LYS N 1 1 9 25737 1 1 126 LYS NZ N 26.175 -14.987 -11.804 1.00 . A A . 126 LYS NZ 1 1 9 25738 1 1 126 LYS O O 25.309 -21.013 -9.789 1.00 . A A . 126 LYS O 1 1 9 25739 1 1 127 ASP C C 22.486 -20.595 -6.822 1.00 . A A . 127 ASP C 1 1 9 25740 1 1 127 ASP CA C 23.781 -20.325 -7.582 1.00 . A A . 127 ASP CA 1 1 9 25741 1 1 127 ASP CB C 24.577 -19.222 -6.882 1.00 . A A . 127 ASP CB 1 1 9 25742 1 1 127 ASP CG C 25.952 -19.026 -7.490 1.00 . A A . 127 ASP CG 1 1 9 25743 1 1 127 ASP H H 22.714 -19.408 -9.163 1.00 . A A . 127 ASP H 1 1 9 25744 1 1 127 ASP HA H 24.371 -21.229 -7.594 1.00 . A A . 127 ASP HA 1 1 9 25745 1 1 127 ASP HB2 H 24.034 -18.292 -6.959 1.00 . A A . 127 ASP HB2 1 1 9 25746 1 1 127 ASP HB3 H 24.697 -19.480 -5.840 1.00 . A A . 127 ASP HB3 1 1 9 25747 1 1 127 ASP N N 23.505 -19.952 -8.964 1.00 . A A . 127 ASP N 1 1 9 25748 1 1 127 ASP O O 21.479 -19.921 -7.036 1.00 . A A . 127 ASP O 1 1 9 25749 1 1 127 ASP OD1 O 26.892 -19.730 -7.068 1.00 . A A . 127 ASP OD1 1 1 9 25750 1 1 127 ASP OD2 O 26.087 -18.167 -8.386 1.00 . A A . 127 ASP OD2 1 1 9 25751 1 1 128 GLU C C 21.754 -22.420 -3.755 1.00 . A A . 128 GLU C 1 1 9 25752 1 1 128 GLU CA C 21.348 -21.945 -5.147 1.00 . A A . 128 GLU CA 1 1 9 25753 1 1 128 GLU CB C 20.543 -23.036 -5.856 1.00 . A A . 128 GLU CB 1 1 9 25754 1 1 128 GLU CD C 20.686 -25.313 -6.940 1.00 . A A . 128 GLU CD 1 1 9 25755 1 1 128 GLU CG C 21.402 -24.009 -6.647 1.00 . A A . 128 GLU CG 1 1 9 25756 1 1 128 GLU H H 23.353 -22.086 -5.811 1.00 . A A . 128 GLU H 1 1 9 25757 1 1 128 GLU HA H 20.732 -21.063 -5.048 1.00 . A A . 128 GLU HA 1 1 9 25758 1 1 128 GLU HB2 H 19.988 -23.595 -5.118 1.00 . A A . 128 GLU HB2 1 1 9 25759 1 1 128 GLU HB3 H 19.847 -22.567 -6.537 1.00 . A A . 128 GLU HB3 1 1 9 25760 1 1 128 GLU HG2 H 21.675 -23.548 -7.584 1.00 . A A . 128 GLU HG2 1 1 9 25761 1 1 128 GLU HG3 H 22.295 -24.224 -6.079 1.00 . A A . 128 GLU HG3 1 1 9 25762 1 1 128 GLU N N 22.520 -21.585 -5.936 1.00 . A A . 128 GLU N 1 1 9 25763 1 1 128 GLU O O 22.856 -22.932 -3.559 1.00 . A A . 128 GLU O 1 1 9 25764 1 1 128 GLU OE1 O 19.441 -25.297 -7.037 1.00 . A A . 128 GLU OE1 1 1 9 25765 1 1 128 GLU OE2 O 21.370 -26.349 -7.072 1.00 . A A . 128 GLU OE2 1 1 9 25766 1 1 129 VAL C C 21.584 -24.109 -1.358 1.00 . A A . 129 VAL C 1 1 9 25767 1 1 129 VAL CA C 21.118 -22.658 -1.418 1.00 . A A . 129 VAL CA 1 1 9 25768 1 1 129 VAL CB C 19.866 -22.496 -0.534 1.00 . A A . 129 VAL CB 1 1 9 25769 1 1 129 VAL CG1 C 20.194 -22.809 0.918 1.00 . A A . 129 VAL CG1 1 1 9 25770 1 1 129 VAL CG2 C 19.297 -21.093 -0.671 1.00 . A A . 129 VAL CG2 1 1 9 25771 1 1 129 VAL H H 19.994 -21.833 -3.010 1.00 . A A . 129 VAL H 1 1 9 25772 1 1 129 VAL HA H 21.897 -22.023 -1.022 1.00 . A A . 129 VAL HA 1 1 9 25773 1 1 129 VAL HB H 19.119 -23.200 -0.871 1.00 . A A . 129 VAL HB 1 1 9 25774 1 1 129 VAL HG11 H 21.142 -23.323 0.970 1.00 . A A . 129 VAL HG11 1 1 9 25775 1 1 129 VAL HG12 H 20.251 -21.888 1.481 1.00 . A A . 129 VAL HG12 1 1 9 25776 1 1 129 VAL HG13 H 19.421 -23.438 1.334 1.00 . A A . 129 VAL HG13 1 1 9 25777 1 1 129 VAL HG21 H 18.262 -21.153 -0.974 1.00 . A A . 129 VAL HG21 1 1 9 25778 1 1 129 VAL HG22 H 19.364 -20.582 0.279 1.00 . A A . 129 VAL HG22 1 1 9 25779 1 1 129 VAL HG23 H 19.859 -20.546 -1.413 1.00 . A A . 129 VAL HG23 1 1 9 25780 1 1 129 VAL N N 20.855 -22.247 -2.792 1.00 . A A . 129 VAL N 1 1 9 25781 1 1 129 VAL O O 20.902 -25.013 -1.841 1.00 . A A . 129 VAL O 1 1 9 25782 1 1 130 LYS C C 23.163 -26.185 0.790 1.00 . A A . 130 LYS C 1 1 9 25783 1 1 130 LYS CA C 23.311 -25.665 -0.636 1.00 . A A . 130 LYS CA 1 1 9 25784 1 1 130 LYS CB C 24.787 -25.665 -1.040 1.00 . A A . 130 LYS CB 1 1 9 25785 1 1 130 LYS CD C 24.992 -26.648 -3.342 1.00 . A A . 130 LYS CD 1 1 9 25786 1 1 130 LYS CE C 25.410 -26.384 -4.781 1.00 . A A . 130 LYS CE 1 1 9 25787 1 1 130 LYS CG C 25.015 -25.375 -2.514 1.00 . A A . 130 LYS CG 1 1 9 25788 1 1 130 LYS H H 23.250 -23.563 -0.396 1.00 . A A . 130 LYS H 1 1 9 25789 1 1 130 LYS HA H 22.765 -26.316 -1.302 1.00 . A A . 130 LYS HA 1 1 9 25790 1 1 130 LYS HB2 H 25.305 -24.913 -0.462 1.00 . A A . 130 LYS HB2 1 1 9 25791 1 1 130 LYS HB3 H 25.210 -26.634 -0.816 1.00 . A A . 130 LYS HB3 1 1 9 25792 1 1 130 LYS HD2 H 25.674 -27.363 -2.907 1.00 . A A . 130 LYS HD2 1 1 9 25793 1 1 130 LYS HD3 H 23.990 -27.054 -3.336 1.00 . A A . 130 LYS HD3 1 1 9 25794 1 1 130 LYS HE2 H 24.540 -26.463 -5.415 1.00 . A A . 130 LYS HE2 1 1 9 25795 1 1 130 LYS HE3 H 25.813 -25.384 -4.847 1.00 . A A . 130 LYS HE3 1 1 9 25796 1 1 130 LYS HG2 H 24.236 -24.715 -2.866 1.00 . A A . 130 LYS HG2 1 1 9 25797 1 1 130 LYS HG3 H 25.976 -24.895 -2.632 1.00 . A A . 130 LYS HG3 1 1 9 25798 1 1 130 LYS HZ1 H 27.077 -27.602 -4.464 1.00 . A A . 130 LYS HZ1 1 1 9 25799 1 1 130 LYS HZ2 H 26.999 -26.938 -6.017 1.00 . A A . 130 LYS HZ2 1 1 9 25800 1 1 130 LYS HZ3 H 25.981 -28.221 -5.594 1.00 . A A . 130 LYS HZ3 1 1 9 25801 1 1 130 LYS N N 22.752 -24.325 -0.762 1.00 . A A . 130 LYS N 1 1 9 25802 1 1 130 LYS NZ N 26.439 -27.354 -5.247 1.00 . A A . 130 LYS NZ 1 1 9 25803 1 1 130 LYS O O 23.267 -27.386 1.038 1.00 . A A . 130 LYS O 1 1 9 25804 1 1 131 LYS C C 21.277 -25.718 3.498 1.00 . A A . 131 LYS C 1 1 9 25805 1 1 131 LYS CA C 22.754 -25.638 3.127 1.00 . A A . 131 LYS CA 1 1 9 25806 1 1 131 LYS CB C 23.463 -24.624 4.026 1.00 . A A . 131 LYS CB 1 1 9 25807 1 1 131 LYS CD C 25.018 -26.236 5.165 1.00 . A A . 131 LYS CD 1 1 9 25808 1 1 131 LYS CE C 26.259 -25.620 4.538 1.00 . A A . 131 LYS CE 1 1 9 25809 1 1 131 LYS CG C 23.920 -25.203 5.355 1.00 . A A . 131 LYS CG 1 1 9 25810 1 1 131 LYS H H 22.847 -24.330 1.465 1.00 . A A . 131 LYS H 1 1 9 25811 1 1 131 LYS HA H 23.202 -26.610 3.271 1.00 . A A . 131 LYS HA 1 1 9 25812 1 1 131 LYS HB2 H 24.330 -24.244 3.506 1.00 . A A . 131 LYS HB2 1 1 9 25813 1 1 131 LYS HB3 H 22.787 -23.805 4.228 1.00 . A A . 131 LYS HB3 1 1 9 25814 1 1 131 LYS HD2 H 25.282 -26.649 6.127 1.00 . A A . 131 LYS HD2 1 1 9 25815 1 1 131 LYS HD3 H 24.652 -27.023 4.520 1.00 . A A . 131 LYS HD3 1 1 9 25816 1 1 131 LYS HE2 H 26.018 -25.293 3.538 1.00 . A A . 131 LYS HE2 1 1 9 25817 1 1 131 LYS HE3 H 26.563 -24.770 5.131 1.00 . A A . 131 LYS HE3 1 1 9 25818 1 1 131 LYS HG2 H 24.296 -24.403 5.976 1.00 . A A . 131 LYS HG2 1 1 9 25819 1 1 131 LYS HG3 H 23.076 -25.673 5.841 1.00 . A A . 131 LYS HG3 1 1 9 25820 1 1 131 LYS HZ1 H 27.046 -27.549 4.691 1.00 . A A . 131 LYS HZ1 1 1 9 25821 1 1 131 LYS HZ2 H 28.123 -26.332 5.157 1.00 . A A . 131 LYS HZ2 1 1 9 25822 1 1 131 LYS HZ3 H 27.801 -26.593 3.517 1.00 . A A . 131 LYS HZ3 1 1 9 25823 1 1 131 LYS N N 22.919 -25.273 1.725 1.00 . A A . 131 LYS N 1 1 9 25824 1 1 131 LYS NZ N 27.386 -26.591 4.471 1.00 . A A . 131 LYS NZ 1 1 9 25825 1 1 131 LYS O O 20.421 -25.172 2.801 1.00 . A A . 131 LYS O 1 1 9 25826 1 1 132 VAL C C 19.429 -25.932 6.449 1.00 . A A . 132 VAL C 1 1 9 25827 1 1 132 VAL CA C 19.611 -26.548 5.066 1.00 . A A . 132 VAL CA 1 1 9 25828 1 1 132 VAL CB C 19.192 -28.029 5.118 1.00 . A A . 132 VAL CB 1 1 9 25829 1 1 132 VAL CG1 C 20.195 -28.840 5.925 1.00 . A A . 132 VAL CG1 1 1 9 25830 1 1 132 VAL CG2 C 17.793 -28.168 5.697 1.00 . A A . 132 VAL CG2 1 1 9 25831 1 1 132 VAL H H 21.710 -26.812 5.114 1.00 . A A . 132 VAL H 1 1 9 25832 1 1 132 VAL HA H 18.964 -26.037 4.367 1.00 . A A . 132 VAL HA 1 1 9 25833 1 1 132 VAL HB H 19.181 -28.414 4.109 1.00 . A A . 132 VAL HB 1 1 9 25834 1 1 132 VAL HG11 H 19.673 -29.406 6.682 1.00 . A A . 132 VAL HG11 1 1 9 25835 1 1 132 VAL HG12 H 20.723 -29.516 5.268 1.00 . A A . 132 VAL HG12 1 1 9 25836 1 1 132 VAL HG13 H 20.900 -28.172 6.398 1.00 . A A . 132 VAL HG13 1 1 9 25837 1 1 132 VAL HG21 H 17.526 -29.213 5.748 1.00 . A A . 132 VAL HG21 1 1 9 25838 1 1 132 VAL HG22 H 17.770 -27.742 6.691 1.00 . A A . 132 VAL HG22 1 1 9 25839 1 1 132 VAL HG23 H 17.088 -27.646 5.067 1.00 . A A . 132 VAL HG23 1 1 9 25840 1 1 132 VAL N N 20.984 -26.400 4.601 1.00 . A A . 132 VAL N 1 1 9 25841 1 1 132 VAL O O 19.563 -26.598 7.475 1.00 . A A . 132 VAL O 1 1 9 25842 1 1 133 PRO C C 17.631 -24.316 8.446 1.00 . A A . 133 PRO C 1 1 9 25843 1 1 133 PRO CA C 18.909 -23.892 7.730 1.00 . A A . 133 PRO CA 1 1 9 25844 1 1 133 PRO CB C 18.808 -22.435 7.272 1.00 . A A . 133 PRO CB 1 1 9 25845 1 1 133 PRO CD C 18.942 -23.771 5.294 1.00 . A A . 133 PRO CD 1 1 9 25846 1 1 133 PRO CG C 18.342 -22.513 5.860 1.00 . A A . 133 PRO CG 1 1 9 25847 1 1 133 PRO HA H 19.749 -24.004 8.400 1.00 . A A . 133 PRO HA 1 1 9 25848 1 1 133 PRO HB2 H 18.099 -21.908 7.895 1.00 . A A . 133 PRO HB2 1 1 9 25849 1 1 133 PRO HB3 H 19.777 -21.964 7.342 1.00 . A A . 133 PRO HB3 1 1 9 25850 1 1 133 PRO HD2 H 18.266 -24.226 4.586 1.00 . A A . 133 PRO HD2 1 1 9 25851 1 1 133 PRO HD3 H 19.893 -23.559 4.829 1.00 . A A . 133 PRO HD3 1 1 9 25852 1 1 133 PRO HG2 H 17.264 -22.566 5.831 1.00 . A A . 133 PRO HG2 1 1 9 25853 1 1 133 PRO HG3 H 18.691 -21.652 5.310 1.00 . A A . 133 PRO HG3 1 1 9 25854 1 1 133 PRO N N 19.117 -24.628 6.479 1.00 . A A . 133 PRO N 1 1 9 25855 1 1 133 PRO O O 16.800 -25.028 7.883 1.00 . A A . 133 PRO O 1 1 9 25856 1 1 134 GLU C C 15.316 -23.042 10.509 1.00 . A A . 134 GLU C 1 1 9 25857 1 1 134 GLU CA C 16.302 -24.206 10.482 1.00 . A A . 134 GLU CA 1 1 9 25858 1 1 134 GLU CB C 16.709 -24.578 11.909 1.00 . A A . 134 GLU CB 1 1 9 25859 1 1 134 GLU CD C 17.612 -26.349 13.468 1.00 . A A . 134 GLU CD 1 1 9 25860 1 1 134 GLU CG C 17.237 -25.997 12.042 1.00 . A A . 134 GLU CG 1 1 9 25861 1 1 134 GLU H H 18.177 -23.308 10.085 1.00 . A A . 134 GLU H 1 1 9 25862 1 1 134 GLU HA H 15.823 -25.057 10.021 1.00 . A A . 134 GLU HA 1 1 9 25863 1 1 134 GLU HB2 H 17.478 -23.897 12.241 1.00 . A A . 134 GLU HB2 1 1 9 25864 1 1 134 GLU HB3 H 15.848 -24.476 12.554 1.00 . A A . 134 GLU HB3 1 1 9 25865 1 1 134 GLU HG2 H 16.474 -26.684 11.707 1.00 . A A . 134 GLU HG2 1 1 9 25866 1 1 134 GLU HG3 H 18.112 -26.101 11.418 1.00 . A A . 134 GLU HG3 1 1 9 25867 1 1 134 GLU N N 17.480 -23.872 9.690 1.00 . A A . 134 GLU N 1 1 9 25868 1 1 134 GLU O O 15.690 -21.905 10.794 1.00 . A A . 134 GLU O 1 1 9 25869 1 1 134 GLU OE1 O 16.764 -26.166 14.366 1.00 . A A . 134 GLU OE1 1 1 9 25870 1 1 134 GLU OE2 O 18.754 -26.807 13.686 1.00 . A A . 134 GLU OE2 1 1 9 25871 1 1 135 GLY C C 12.514 -22.008 8.813 1.00 . A A . 135 GLY C 1 1 9 25872 1 1 135 GLY CA C 13.034 -22.303 10.206 1.00 . A A . 135 GLY CA 1 1 9 25873 1 1 135 GLY H H 13.814 -24.259 9.991 1.00 . A A . 135 GLY H 1 1 9 25874 1 1 135 GLY HA2 H 12.211 -22.623 10.826 1.00 . A A . 135 GLY HA2 1 1 9 25875 1 1 135 GLY HA3 H 13.453 -21.397 10.619 1.00 . A A . 135 GLY HA3 1 1 9 25876 1 1 135 GLY N N 14.054 -23.335 10.211 1.00 . A A . 135 GLY N 1 1 9 25877 1 1 135 GLY O O 11.604 -21.197 8.641 1.00 . A A . 135 GLY O 1 1 9 25878 1 1 136 PHE C C 12.133 -23.763 5.836 1.00 . A A . 136 PHE C 1 1 9 25879 1 1 136 PHE CA C 12.684 -22.470 6.429 1.00 . A A . 136 PHE CA 1 1 9 25880 1 1 136 PHE CB C 13.866 -21.975 5.592 1.00 . A A . 136 PHE CB 1 1 9 25881 1 1 136 PHE CD1 C 15.185 -24.108 5.667 1.00 . A A . 136 PHE CD1 1 1 9 25882 1 1 136 PHE CD2 C 14.795 -23.091 3.546 1.00 . A A . 136 PHE CD2 1 1 9 25883 1 1 136 PHE CE1 C 15.889 -25.127 5.053 1.00 . A A . 136 PHE CE1 1 1 9 25884 1 1 136 PHE CE2 C 15.498 -24.107 2.927 1.00 . A A . 136 PHE CE2 1 1 9 25885 1 1 136 PHE CG C 14.631 -23.080 4.922 1.00 . A A . 136 PHE CG 1 1 9 25886 1 1 136 PHE CZ C 16.047 -25.126 3.681 1.00 . A A . 136 PHE CZ 1 1 9 25887 1 1 136 PHE H H 13.814 -23.301 8.015 1.00 . A A . 136 PHE H 1 1 9 25888 1 1 136 PHE HA H 11.907 -21.722 6.417 1.00 . A A . 136 PHE HA 1 1 9 25889 1 1 136 PHE HB2 H 13.500 -21.312 4.823 1.00 . A A . 136 PHE HB2 1 1 9 25890 1 1 136 PHE HB3 H 14.549 -21.436 6.231 1.00 . A A . 136 PHE HB3 1 1 9 25891 1 1 136 PHE HD1 H 15.063 -24.109 6.741 1.00 . A A . 136 PHE HD1 1 1 9 25892 1 1 136 PHE HD2 H 14.368 -22.295 2.954 1.00 . A A . 136 PHE HD2 1 1 9 25893 1 1 136 PHE HE1 H 16.317 -25.921 5.647 1.00 . A A . 136 PHE HE1 1 1 9 25894 1 1 136 PHE HE2 H 15.620 -24.104 1.854 1.00 . A A . 136 PHE HE2 1 1 9 25895 1 1 136 PHE HZ H 16.596 -25.921 3.200 1.00 . A A . 136 PHE HZ 1 1 9 25896 1 1 136 PHE N N 13.093 -22.667 7.815 1.00 . A A . 136 PHE N 1 1 9 25897 1 1 136 PHE O O 12.518 -24.858 6.243 1.00 . A A . 136 PHE O 1 1 9 25898 1 1 137 GLU C C 10.457 -24.542 2.725 1.00 . A A . 137 GLU C 1 1 9 25899 1 1 137 GLU CA C 10.622 -24.783 4.223 1.00 . A A . 137 GLU CA 1 1 9 25900 1 1 137 GLU CB C 9.264 -25.096 4.853 1.00 . A A . 137 GLU CB 1 1 9 25901 1 1 137 GLU CD C 9.367 -27.584 4.432 1.00 . A A . 137 GLU CD 1 1 9 25902 1 1 137 GLU CG C 8.574 -26.305 4.245 1.00 . A A . 137 GLU CG 1 1 9 25903 1 1 137 GLU H H 10.962 -22.726 4.590 1.00 . A A . 137 GLU H 1 1 9 25904 1 1 137 GLU HA H 11.279 -25.627 4.369 1.00 . A A . 137 GLU HA 1 1 9 25905 1 1 137 GLU HB2 H 9.404 -25.279 5.908 1.00 . A A . 137 GLU HB2 1 1 9 25906 1 1 137 GLU HB3 H 8.618 -24.239 4.729 1.00 . A A . 137 GLU HB3 1 1 9 25907 1 1 137 GLU HG2 H 7.609 -26.427 4.713 1.00 . A A . 137 GLU HG2 1 1 9 25908 1 1 137 GLU HG3 H 8.441 -26.133 3.187 1.00 . A A . 137 GLU HG3 1 1 9 25909 1 1 137 GLU N N 11.228 -23.626 4.871 1.00 . A A . 137 GLU N 1 1 9 25910 1 1 137 GLU O O 9.984 -23.486 2.304 1.00 . A A . 137 GLU O 1 1 9 25911 1 1 137 GLU OE1 O 10.084 -27.694 5.448 1.00 . A A . 137 GLU OE1 1 1 9 25912 1 1 137 GLU OE2 O 9.271 -28.475 3.562 1.00 . A A . 137 GLU OE2 1 1 9 25913 1 1 138 ILE C C 9.317 -25.687 0.008 1.00 . A A . 138 ILE C 1 1 9 25914 1 1 138 ILE CA C 10.745 -25.425 0.476 1.00 . A A . 138 ILE CA 1 1 9 25915 1 1 138 ILE CB C 11.693 -26.413 -0.229 1.00 . A A . 138 ILE CB 1 1 9 25916 1 1 138 ILE CD1 C 13.745 -26.165 1.256 1.00 . A A . 138 ILE CD1 1 1 9 25917 1 1 138 ILE CG1 C 13.142 -25.934 -0.112 1.00 . A A . 138 ILE CG1 1 1 9 25918 1 1 138 ILE CG2 C 11.300 -26.574 -1.690 1.00 . A A . 138 ILE CG2 1 1 9 25919 1 1 138 ILE H H 11.219 -26.346 2.322 1.00 . A A . 138 ILE H 1 1 9 25920 1 1 138 ILE HA H 11.027 -24.421 0.193 1.00 . A A . 138 ILE HA 1 1 9 25921 1 1 138 ILE HB H 11.599 -27.374 0.252 1.00 . A A . 138 ILE HB 1 1 9 25922 1 1 138 ILE HD11 H 13.458 -25.361 1.917 1.00 . A A . 138 ILE HD11 1 1 9 25923 1 1 138 ILE HD12 H 13.390 -27.104 1.654 1.00 . A A . 138 ILE HD12 1 1 9 25924 1 1 138 ILE HD13 H 14.823 -26.195 1.174 1.00 . A A . 138 ILE HD13 1 1 9 25925 1 1 138 ILE HG12 H 13.747 -26.459 -0.833 1.00 . A A . 138 ILE HG12 1 1 9 25926 1 1 138 ILE HG13 H 13.181 -24.875 -0.318 1.00 . A A . 138 ILE HG13 1 1 9 25927 1 1 138 ILE HG21 H 12.098 -27.066 -2.225 1.00 . A A . 138 ILE HG21 1 1 9 25928 1 1 138 ILE HG22 H 10.402 -27.169 -1.757 1.00 . A A . 138 ILE HG22 1 1 9 25929 1 1 138 ILE HG23 H 11.121 -25.602 -2.124 1.00 . A A . 138 ILE HG23 1 1 9 25930 1 1 138 ILE N N 10.850 -25.529 1.926 1.00 . A A . 138 ILE N 1 1 9 25931 1 1 138 ILE O O 8.642 -26.585 0.512 1.00 . A A . 138 ILE O 1 1 9 25932 1 1 139 LEU C C 7.554 -25.618 -2.911 1.00 . A A . 139 LEU C 1 1 9 25933 1 1 139 LEU CA C 7.516 -25.045 -1.498 1.00 . A A . 139 LEU CA 1 1 9 25934 1 1 139 LEU CB C 6.797 -23.695 -1.502 1.00 . A A . 139 LEU CB 1 1 9 25935 1 1 139 LEU CD1 C 6.530 -21.392 -0.547 1.00 . A A . 139 LEU CD1 1 1 9 25936 1 1 139 LEU CD2 C 6.378 -23.389 0.951 1.00 . A A . 139 LEU CD2 1 1 9 25937 1 1 139 LEU CG C 7.041 -22.801 -0.286 1.00 . A A . 139 LEU CG 1 1 9 25938 1 1 139 LEU H H 9.448 -24.200 -1.321 1.00 . A A . 139 LEU H 1 1 9 25939 1 1 139 LEU HA H 6.977 -25.729 -0.859 1.00 . A A . 139 LEU HA 1 1 9 25940 1 1 139 LEU HB2 H 7.116 -23.153 -2.379 1.00 . A A . 139 LEU HB2 1 1 9 25941 1 1 139 LEU HB3 H 5.735 -23.886 -1.565 1.00 . A A . 139 LEU HB3 1 1 9 25942 1 1 139 LEU HD11 H 7.364 -20.740 -0.757 1.00 . A A . 139 LEU HD11 1 1 9 25943 1 1 139 LEU HD12 H 6.002 -21.033 0.324 1.00 . A A . 139 LEU HD12 1 1 9 25944 1 1 139 LEU HD13 H 5.860 -21.404 -1.394 1.00 . A A . 139 LEU HD13 1 1 9 25945 1 1 139 LEU HD21 H 6.069 -22.590 1.608 1.00 . A A . 139 LEU HD21 1 1 9 25946 1 1 139 LEU HD22 H 7.080 -24.028 1.466 1.00 . A A . 139 LEU HD22 1 1 9 25947 1 1 139 LEU HD23 H 5.515 -23.967 0.655 1.00 . A A . 139 LEU HD23 1 1 9 25948 1 1 139 LEU HG H 8.104 -22.740 -0.099 1.00 . A A . 139 LEU HG 1 1 9 25949 1 1 139 LEU N N 8.864 -24.898 -0.959 1.00 . A A . 139 LEU N 1 1 9 25950 1 1 139 LEU O O 6.558 -26.149 -3.403 1.00 . A A . 139 LEU O 1 1 9 25951 1 1 140 ALA C C 10.148 -26.857 -5.029 1.00 . A A . 140 ALA C 1 1 9 25952 1 1 140 ALA CA C 8.878 -26.020 -4.912 1.00 . A A . 140 ALA CA 1 1 9 25953 1 1 140 ALA CB C 8.907 -24.872 -5.910 1.00 . A A . 140 ALA CB 1 1 9 25954 1 1 140 ALA H H 9.467 -25.075 -3.112 1.00 . A A . 140 ALA H 1 1 9 25955 1 1 140 ALA HA H 8.026 -26.643 -5.142 1.00 . A A . 140 ALA HA 1 1 9 25956 1 1 140 ALA HB1 H 7.945 -24.381 -5.920 1.00 . A A . 140 ALA HB1 1 1 9 25957 1 1 140 ALA HB2 H 9.670 -24.164 -5.621 1.00 . A A . 140 ALA HB2 1 1 9 25958 1 1 140 ALA HB3 H 9.126 -25.256 -6.894 1.00 . A A . 140 ALA HB3 1 1 9 25959 1 1 140 ALA N N 8.710 -25.509 -3.557 1.00 . A A . 140 ALA N 1 1 9 25960 1 1 140 ALA O O 11.218 -26.445 -4.581 1.00 . A A . 140 ALA O 1 1 9 25961 1 1 141 HIS C C 11.258 -29.407 -7.253 1.00 . A A . 141 HIS C 1 1 9 25962 1 1 141 HIS CA C 11.159 -28.930 -5.807 1.00 . A A . 141 HIS CA 1 1 9 25963 1 1 141 HIS CB C 11.039 -30.131 -4.869 1.00 . A A . 141 HIS CB 1 1 9 25964 1 1 141 HIS CD2 C 13.156 -31.554 -4.397 1.00 . A A . 141 HIS CD2 1 1 9 25965 1 1 141 HIS CE1 C 13.077 -32.844 -6.167 1.00 . A A . 141 HIS CE1 1 1 9 25966 1 1 141 HIS CG C 12.069 -31.190 -5.117 1.00 . A A . 141 HIS CG 1 1 9 25967 1 1 141 HIS H H 9.142 -28.308 -5.968 1.00 . A A . 141 HIS H 1 1 9 25968 1 1 141 HIS HA H 12.055 -28.380 -5.561 1.00 . A A . 141 HIS HA 1 1 9 25969 1 1 141 HIS HB2 H 11.149 -29.795 -3.849 1.00 . A A . 141 HIS HB2 1 1 9 25970 1 1 141 HIS HB3 H 10.064 -30.580 -4.993 1.00 . A A . 141 HIS HB3 1 1 9 25971 1 1 141 HIS HD1 H 11.378 -32.001 -6.935 1.00 . A A . 141 HIS HD1 1 1 9 25972 1 1 141 HIS HD2 H 13.484 -31.116 -3.464 1.00 . A A . 141 HIS HD2 1 1 9 25973 1 1 141 HIS HE1 H 13.315 -33.604 -6.896 1.00 . A A . 141 HIS HE1 1 1 9 25974 1 1 141 HIS N N 10.021 -28.035 -5.632 1.00 . A A . 141 HIS N 1 1 9 25975 1 1 141 HIS ND1 N 12.048 -32.017 -6.220 1.00 . A A . 141 HIS ND1 1 1 9 25976 1 1 141 HIS NE2 N 13.765 -32.584 -5.071 1.00 . A A . 141 HIS NE2 1 1 9 25977 1 1 141 HIS O O 10.409 -30.161 -7.728 1.00 . A A . 141 HIS O 1 1 9 25978 1 1 142 SER C C 13.588 -30.408 -9.460 1.00 . A A . 142 SER C 1 1 9 25979 1 1 142 SER CA C 12.506 -29.338 -9.342 1.00 . A A . 142 SER CA 1 1 9 25980 1 1 142 SER CB C 12.892 -28.113 -10.172 1.00 . A A . 142 SER CB 1 1 9 25981 1 1 142 SER H H 12.942 -28.362 -7.514 1.00 . A A . 142 SER H 1 1 9 25982 1 1 142 SER HA H 11.577 -29.739 -9.718 1.00 . A A . 142 SER HA 1 1 9 25983 1 1 142 SER HB2 H 12.042 -27.793 -10.754 1.00 . A A . 142 SER HB2 1 1 9 25984 1 1 142 SER HB3 H 13.197 -27.314 -9.511 1.00 . A A . 142 SER HB3 1 1 9 25985 1 1 142 SER HG H 13.611 -28.705 -11.896 1.00 . A A . 142 SER HG 1 1 9 25986 1 1 142 SER N N 12.299 -28.961 -7.949 1.00 . A A . 142 SER N 1 1 9 25987 1 1 142 SER O O 14.438 -30.547 -8.580 1.00 . A A . 142 SER O 1 1 9 25988 1 1 142 SER OG O 13.963 -28.409 -11.052 1.00 . A A . 142 SER OG 1 1 9 25989 1 1 143 ASP C C 15.945 -31.664 -10.755 1.00 . A A . 143 ASP C 1 1 9 25990 1 1 143 ASP CA C 14.525 -32.218 -10.789 1.00 . A A . 143 ASP CA 1 1 9 25991 1 1 143 ASP CB C 14.261 -32.896 -12.135 1.00 . A A . 143 ASP CB 1 1 9 25992 1 1 143 ASP CG C 14.416 -34.402 -12.065 1.00 . A A . 143 ASP CG 1 1 9 25993 1 1 143 ASP H H 12.846 -31.002 -11.219 1.00 . A A . 143 ASP H 1 1 9 25994 1 1 143 ASP HA H 14.419 -32.949 -10.002 1.00 . A A . 143 ASP HA 1 1 9 25995 1 1 143 ASP HB2 H 13.252 -32.671 -12.452 1.00 . A A . 143 ASP HB2 1 1 9 25996 1 1 143 ASP HB3 H 14.957 -32.513 -12.866 1.00 . A A . 143 ASP HB3 1 1 9 25997 1 1 143 ASP N N 13.548 -31.161 -10.553 1.00 . A A . 143 ASP N 1 1 9 25998 1 1 143 ASP O O 16.901 -32.394 -10.492 1.00 . A A . 143 ASP O 1 1 9 25999 1 1 143 ASP OD1 O 13.438 -35.083 -11.693 1.00 . A A . 143 ASP OD1 1 1 9 26000 1 1 143 ASP OD2 O 15.516 -34.900 -12.385 1.00 . A A . 143 ASP OD2 1 1 9 26001 1 1 144 ILE C C 17.450 -28.629 -9.957 1.00 . A A . 144 ILE C 1 1 9 26002 1 1 144 ILE CA C 17.380 -29.717 -11.023 1.00 . A A . 144 ILE CA 1 1 9 26003 1 1 144 ILE CB C 17.698 -29.096 -12.396 1.00 . A A . 144 ILE CB 1 1 9 26004 1 1 144 ILE CD1 C 18.157 -31.385 -13.408 1.00 . A A . 144 ILE CD1 1 1 9 26005 1 1 144 ILE CG1 C 17.384 -30.090 -13.515 1.00 . A A . 144 ILE CG1 1 1 9 26006 1 1 144 ILE CG2 C 19.156 -28.665 -12.457 1.00 . A A . 144 ILE CG2 1 1 9 26007 1 1 144 ILE H H 15.277 -29.839 -11.225 1.00 . A A . 144 ILE H 1 1 9 26008 1 1 144 ILE HA H 18.127 -30.467 -10.807 1.00 . A A . 144 ILE HA 1 1 9 26009 1 1 144 ILE HB H 17.083 -28.217 -12.520 1.00 . A A . 144 ILE HB 1 1 9 26010 1 1 144 ILE HD11 H 17.750 -31.983 -12.606 1.00 . A A . 144 ILE HD11 1 1 9 26011 1 1 144 ILE HD12 H 18.081 -31.928 -14.338 1.00 . A A . 144 ILE HD12 1 1 9 26012 1 1 144 ILE HD13 H 19.196 -31.168 -13.202 1.00 . A A . 144 ILE HD13 1 1 9 26013 1 1 144 ILE HG12 H 16.332 -30.329 -13.491 1.00 . A A . 144 ILE HG12 1 1 9 26014 1 1 144 ILE HG13 H 17.623 -29.637 -14.467 1.00 . A A . 144 ILE HG13 1 1 9 26015 1 1 144 ILE HG21 H 19.790 -29.503 -12.205 1.00 . A A . 144 ILE HG21 1 1 9 26016 1 1 144 ILE HG22 H 19.390 -28.326 -13.455 1.00 . A A . 144 ILE HG22 1 1 9 26017 1 1 144 ILE HG23 H 19.325 -27.863 -11.755 1.00 . A A . 144 ILE HG23 1 1 9 26018 1 1 144 ILE N N 16.076 -30.369 -11.023 1.00 . A A . 144 ILE N 1 1 9 26019 1 1 144 ILE O O 18.519 -28.347 -9.413 1.00 . A A . 144 ILE O 1 1 9 26020 1 1 145 CYS C C 15.289 -27.352 -7.526 1.00 . A A . 145 CYS C 1 1 9 26021 1 1 145 CYS CA C 16.237 -26.967 -8.658 1.00 . A A . 145 CYS CA 1 1 9 26022 1 1 145 CYS CB C 15.779 -25.656 -9.298 1.00 . A A . 145 CYS CB 1 1 9 26023 1 1 145 CYS H H 15.487 -28.292 -10.128 1.00 . A A . 145 CYS H 1 1 9 26024 1 1 145 CYS HA H 17.227 -26.832 -8.251 1.00 . A A . 145 CYS HA 1 1 9 26025 1 1 145 CYS HB2 H 16.142 -25.615 -10.315 1.00 . A A . 145 CYS HB2 1 1 9 26026 1 1 145 CYS HB3 H 14.700 -25.626 -9.307 1.00 . A A . 145 CYS HB3 1 1 9 26027 1 1 145 CYS HG H 17.620 -24.383 -8.077 1.00 . A A . 145 CYS HG 1 1 9 26028 1 1 145 CYS N N 16.306 -28.023 -9.661 1.00 . A A . 145 CYS N 1 1 9 26029 1 1 145 CYS O O 14.144 -26.903 -7.483 1.00 . A A . 145 CYS O 1 1 9 26030 1 1 145 CYS SG S 16.365 -24.173 -8.446 1.00 . A A . 145 CYS SG 1 1 9 26031 1 1 146 GLN C C 14.620 -27.467 -4.567 1.00 . A A . 146 GLN C 1 1 9 26032 1 1 146 GLN CA C 14.970 -28.635 -5.483 1.00 . A A . 146 GLN CA 1 1 9 26033 1 1 146 GLN CB C 15.715 -29.712 -4.694 1.00 . A A . 146 GLN CB 1 1 9 26034 1 1 146 GLN CD C 17.771 -30.305 -3.349 1.00 . A A . 146 GLN CD 1 1 9 26035 1 1 146 GLN CG C 17.118 -29.300 -4.278 1.00 . A A . 146 GLN CG 1 1 9 26036 1 1 146 GLN H H 16.695 -28.511 -6.703 1.00 . A A . 146 GLN H 1 1 9 26037 1 1 146 GLN HA H 14.055 -29.056 -5.874 1.00 . A A . 146 GLN HA 1 1 9 26038 1 1 146 GLN HB2 H 15.152 -29.943 -3.802 1.00 . A A . 146 GLN HB2 1 1 9 26039 1 1 146 GLN HB3 H 15.790 -30.601 -5.302 1.00 . A A . 146 GLN HB3 1 1 9 26040 1 1 146 GLN HE21 H 19.497 -29.325 -3.460 1.00 . A A . 146 GLN HE21 1 1 9 26041 1 1 146 GLN HE22 H 19.497 -30.736 -2.464 1.00 . A A . 146 GLN HE22 1 1 9 26042 1 1 146 GLN HG2 H 17.729 -29.204 -5.164 1.00 . A A . 146 GLN HG2 1 1 9 26043 1 1 146 GLN HG3 H 17.065 -28.347 -3.773 1.00 . A A . 146 GLN HG3 1 1 9 26044 1 1 146 GLN N N 15.775 -28.187 -6.614 1.00 . A A . 146 GLN N 1 1 9 26045 1 1 146 GLN NE2 N 19.051 -30.103 -3.062 1.00 . A A . 146 GLN NE2 1 1 9 26046 1 1 146 GLN O O 13.539 -27.427 -3.979 1.00 . A A . 146 GLN O 1 1 9 26047 1 1 146 GLN OE1 O 17.131 -31.254 -2.894 1.00 . A A . 146 GLN OE1 1 1 9 26048 1 1 147 VAL C C 15.013 -24.114 -4.445 1.00 . A A . 147 VAL C 1 1 9 26049 1 1 147 VAL CA C 15.332 -25.346 -3.606 1.00 . A A . 147 VAL CA 1 1 9 26050 1 1 147 VAL CB C 16.567 -25.054 -2.733 1.00 . A A . 147 VAL CB 1 1 9 26051 1 1 147 VAL CG1 C 16.851 -26.223 -1.802 1.00 . A A . 147 VAL CG1 1 1 9 26052 1 1 147 VAL CG2 C 17.775 -24.751 -3.605 1.00 . A A . 147 VAL CG2 1 1 9 26053 1 1 147 VAL H H 16.384 -26.604 -4.944 1.00 . A A . 147 VAL H 1 1 9 26054 1 1 147 VAL HA H 14.496 -25.551 -2.954 1.00 . A A . 147 VAL HA 1 1 9 26055 1 1 147 VAL HB H 16.357 -24.184 -2.129 1.00 . A A . 147 VAL HB 1 1 9 26056 1 1 147 VAL HG11 H 16.947 -25.860 -0.789 1.00 . A A . 147 VAL HG11 1 1 9 26057 1 1 147 VAL HG12 H 16.038 -26.933 -1.856 1.00 . A A . 147 VAL HG12 1 1 9 26058 1 1 147 VAL HG13 H 17.771 -26.705 -2.100 1.00 . A A . 147 VAL HG13 1 1 9 26059 1 1 147 VAL HG21 H 17.599 -25.120 -4.605 1.00 . A A . 147 VAL HG21 1 1 9 26060 1 1 147 VAL HG22 H 17.936 -23.683 -3.639 1.00 . A A . 147 VAL HG22 1 1 9 26061 1 1 147 VAL HG23 H 18.649 -25.233 -3.192 1.00 . A A . 147 VAL HG23 1 1 9 26062 1 1 147 VAL N N 15.542 -26.516 -4.450 1.00 . A A . 147 VAL N 1 1 9 26063 1 1 147 VAL O O 15.547 -23.032 -4.204 1.00 . A A . 147 VAL O 1 1 9 26064 1 1 148 GLU C C 12.826 -22.213 -5.580 1.00 . A A . 148 GLU C 1 1 9 26065 1 1 148 GLU CA C 13.750 -23.187 -6.307 1.00 . A A . 148 GLU CA 1 1 9 26066 1 1 148 GLU CB C 13.057 -23.724 -7.561 1.00 . A A . 148 GLU CB 1 1 9 26067 1 1 148 GLU CD C 11.272 -25.411 -8.153 1.00 . A A . 148 GLU CD 1 1 9 26068 1 1 148 GLU CG C 11.636 -24.202 -7.314 1.00 . A A . 148 GLU CG 1 1 9 26069 1 1 148 GLU H H 13.747 -25.173 -5.575 1.00 . A A . 148 GLU H 1 1 9 26070 1 1 148 GLU HA H 14.647 -22.662 -6.600 1.00 . A A . 148 GLU HA 1 1 9 26071 1 1 148 GLU HB2 H 13.028 -22.942 -8.305 1.00 . A A . 148 GLU HB2 1 1 9 26072 1 1 148 GLU HB3 H 13.631 -24.554 -7.946 1.00 . A A . 148 GLU HB3 1 1 9 26073 1 1 148 GLU HG2 H 11.534 -24.463 -6.271 1.00 . A A . 148 GLU HG2 1 1 9 26074 1 1 148 GLU HG3 H 10.953 -23.399 -7.551 1.00 . A A . 148 GLU HG3 1 1 9 26075 1 1 148 GLU N N 14.139 -24.286 -5.432 1.00 . A A . 148 GLU N 1 1 9 26076 1 1 148 GLU O O 12.621 -21.085 -6.027 1.00 . A A . 148 GLU O 1 1 9 26077 1 1 148 GLU OE1 O 11.106 -25.254 -9.381 1.00 . A A . 148 GLU OE1 1 1 9 26078 1 1 148 GLU OE2 O 11.154 -26.515 -7.582 1.00 . A A . 148 GLU OE2 1 1 9 26079 1 1 149 ALA C C 11.462 -22.176 -2.186 1.00 . A A . 149 ALA C 1 1 9 26080 1 1 149 ALA CA C 11.371 -21.828 -3.668 1.00 . A A . 149 ALA CA 1 1 9 26081 1 1 149 ALA CB C 9.941 -21.983 -4.162 1.00 . A A . 149 ALA CB 1 1 9 26082 1 1 149 ALA H H 12.474 -23.568 -4.153 1.00 . A A . 149 ALA H 1 1 9 26083 1 1 149 ALA HA H 11.664 -20.797 -3.804 1.00 . A A . 149 ALA HA 1 1 9 26084 1 1 149 ALA HB1 H 9.298 -21.304 -3.620 1.00 . A A . 149 ALA HB1 1 1 9 26085 1 1 149 ALA HB2 H 9.898 -21.754 -5.217 1.00 . A A . 149 ALA HB2 1 1 9 26086 1 1 149 ALA HB3 H 9.612 -22.998 -3.999 1.00 . A A . 149 ALA HB3 1 1 9 26087 1 1 149 ALA N N 12.272 -22.659 -4.458 1.00 . A A . 149 ALA N 1 1 9 26088 1 1 149 ALA O O 11.336 -23.339 -1.803 1.00 . A A . 149 ALA O 1 1 9 26089 1 1 150 MET C C 10.893 -20.381 0.836 1.00 . A A . 150 MET C 1 1 9 26090 1 1 150 MET CA C 11.788 -21.361 0.084 1.00 . A A . 150 MET CA 1 1 9 26091 1 1 150 MET CB C 13.240 -21.195 0.537 1.00 . A A . 150 MET CB 1 1 9 26092 1 1 150 MET CE C 16.088 -20.437 1.678 1.00 . A A . 150 MET CE 1 1 9 26093 1 1 150 MET CG C 13.845 -19.853 0.158 1.00 . A A . 150 MET CG 1 1 9 26094 1 1 150 MET H H 11.774 -20.256 -1.722 1.00 . A A . 150 MET H 1 1 9 26095 1 1 150 MET HA H 11.465 -22.367 0.303 1.00 . A A . 150 MET HA 1 1 9 26096 1 1 150 MET HB2 H 13.283 -21.295 1.611 1.00 . A A . 150 MET HB2 1 1 9 26097 1 1 150 MET HB3 H 13.837 -21.974 0.087 1.00 . A A . 150 MET HB3 1 1 9 26098 1 1 150 MET HE1 H 17.074 -20.067 1.919 1.00 . A A . 150 MET HE1 1 1 9 26099 1 1 150 MET HE2 H 15.373 -20.043 2.384 1.00 . A A . 150 MET HE2 1 1 9 26100 1 1 150 MET HE3 H 16.086 -21.516 1.727 1.00 . A A . 150 MET HE3 1 1 9 26101 1 1 150 MET HG2 H 13.438 -19.545 -0.793 1.00 . A A . 150 MET HG2 1 1 9 26102 1 1 150 MET HG3 H 13.579 -19.128 0.913 1.00 . A A . 150 MET HG3 1 1 9 26103 1 1 150 MET N N 11.682 -21.161 -1.357 1.00 . A A . 150 MET N 1 1 9 26104 1 1 150 MET O O 10.722 -19.235 0.419 1.00 . A A . 150 MET O 1 1 9 26105 1 1 150 MET SD S 15.642 -19.915 0.023 1.00 . A A . 150 MET SD 1 1 9 26106 1 1 151 LYS C C 9.519 -20.407 4.227 1.00 . A A . 151 LYS C 1 1 9 26107 1 1 151 LYS CA C 9.448 -20.003 2.758 1.00 . A A . 151 LYS CA 1 1 9 26108 1 1 151 LYS CB C 8.005 -20.106 2.258 1.00 . A A . 151 LYS CB 1 1 9 26109 1 1 151 LYS CD C 5.655 -19.916 3.127 1.00 . A A . 151 LYS CD 1 1 9 26110 1 1 151 LYS CE C 5.664 -21.121 4.056 1.00 . A A . 151 LYS CE 1 1 9 26111 1 1 151 LYS CG C 7.024 -19.261 3.053 1.00 . A A . 151 LYS CG 1 1 9 26112 1 1 151 LYS H H 10.500 -21.762 2.227 1.00 . A A . 151 LYS H 1 1 9 26113 1 1 151 LYS HA H 9.781 -18.981 2.661 1.00 . A A . 151 LYS HA 1 1 9 26114 1 1 151 LYS HB2 H 7.970 -19.788 1.227 1.00 . A A . 151 LYS HB2 1 1 9 26115 1 1 151 LYS HB3 H 7.689 -21.138 2.318 1.00 . A A . 151 LYS HB3 1 1 9 26116 1 1 151 LYS HD2 H 4.940 -19.196 3.496 1.00 . A A . 151 LYS HD2 1 1 9 26117 1 1 151 LYS HD3 H 5.366 -20.238 2.136 1.00 . A A . 151 LYS HD3 1 1 9 26118 1 1 151 LYS HE2 H 6.476 -21.772 3.773 1.00 . A A . 151 LYS HE2 1 1 9 26119 1 1 151 LYS HE3 H 5.814 -20.776 5.068 1.00 . A A . 151 LYS HE3 1 1 9 26120 1 1 151 LYS HG2 H 7.404 -19.132 4.055 1.00 . A A . 151 LYS HG2 1 1 9 26121 1 1 151 LYS HG3 H 6.926 -18.296 2.576 1.00 . A A . 151 LYS HG3 1 1 9 26122 1 1 151 LYS HZ1 H 4.120 -22.219 4.935 1.00 . A A . 151 LYS HZ1 1 1 9 26123 1 1 151 LYS HZ2 H 4.492 -22.703 3.358 1.00 . A A . 151 LYS HZ2 1 1 9 26124 1 1 151 LYS HZ3 H 3.626 -21.274 3.621 1.00 . A A . 151 LYS HZ3 1 1 9 26125 1 1 151 LYS N N 10.325 -20.839 1.946 1.00 . A A . 151 LYS N 1 1 9 26126 1 1 151 LYS NZ N 4.386 -21.882 3.987 1.00 . A A . 151 LYS NZ 1 1 9 26127 1 1 151 LYS O O 9.471 -21.592 4.559 1.00 . A A . 151 LYS O 1 1 9 26128 1 1 152 HIS C C 8.320 -19.938 7.116 1.00 . A A . 152 HIS C 1 1 9 26129 1 1 152 HIS CA C 9.706 -19.666 6.539 1.00 . A A . 152 HIS CA 1 1 9 26130 1 1 152 HIS CB C 10.345 -18.476 7.254 1.00 . A A . 152 HIS CB 1 1 9 26131 1 1 152 HIS CD2 C 12.725 -18.535 8.284 1.00 . A A . 152 HIS CD2 1 1 9 26132 1 1 152 HIS CE1 C 13.880 -18.559 6.420 1.00 . A A . 152 HIS CE1 1 1 9 26133 1 1 152 HIS CG C 11.842 -18.512 7.258 1.00 . A A . 152 HIS CG 1 1 9 26134 1 1 152 HIS H H 9.664 -18.490 4.778 1.00 . A A . 152 HIS H 1 1 9 26135 1 1 152 HIS HA H 10.323 -20.539 6.690 1.00 . A A . 152 HIS HA 1 1 9 26136 1 1 152 HIS HB2 H 10.037 -17.563 6.766 1.00 . A A . 152 HIS HB2 1 1 9 26137 1 1 152 HIS HB3 H 10.010 -18.459 8.282 1.00 . A A . 152 HIS HB3 1 1 9 26138 1 1 152 HIS HD1 H 12.246 -18.516 5.190 1.00 . A A . 152 HIS HD1 1 1 9 26139 1 1 152 HIS HD2 H 12.484 -18.532 9.338 1.00 . A A . 152 HIS HD2 1 1 9 26140 1 1 152 HIS HE1 H 14.703 -18.577 5.722 1.00 . A A . 152 HIS HE1 1 1 9 26141 1 1 152 HIS N N 9.631 -19.414 5.104 1.00 . A A . 152 HIS N 1 1 9 26142 1 1 152 HIS ND1 N 12.598 -18.526 6.104 1.00 . A A . 152 HIS ND1 1 1 9 26143 1 1 152 HIS NE2 N 13.984 -18.564 7.737 1.00 . A A . 152 HIS NE2 1 1 9 26144 1 1 152 HIS O O 7.381 -19.175 6.888 1.00 . A A . 152 HIS O 1 1 9 26145 1 1 153 LYS C C 6.711 -20.646 9.781 1.00 . A A . 153 LYS C 1 1 9 26146 1 1 153 LYS CA C 6.929 -21.402 8.474 1.00 . A A . 153 LYS CA 1 1 9 26147 1 1 153 LYS CB C 6.887 -22.910 8.732 1.00 . A A . 153 LYS CB 1 1 9 26148 1 1 153 LYS CD C 5.851 -24.924 7.647 1.00 . A A . 153 LYS CD 1 1 9 26149 1 1 153 LYS CE C 6.373 -25.893 8.697 1.00 . A A . 153 LYS CE 1 1 9 26150 1 1 153 LYS CG C 6.788 -23.742 7.465 1.00 . A A . 153 LYS CG 1 1 9 26151 1 1 153 LYS H H 8.985 -21.598 8.009 1.00 . A A . 153 LYS H 1 1 9 26152 1 1 153 LYS HA H 6.140 -21.142 7.785 1.00 . A A . 153 LYS HA 1 1 9 26153 1 1 153 LYS HB2 H 7.786 -23.198 9.258 1.00 . A A . 153 LYS HB2 1 1 9 26154 1 1 153 LYS HB3 H 6.031 -23.133 9.353 1.00 . A A . 153 LYS HB3 1 1 9 26155 1 1 153 LYS HD2 H 4.883 -24.561 7.958 1.00 . A A . 153 LYS HD2 1 1 9 26156 1 1 153 LYS HD3 H 5.756 -25.445 6.704 1.00 . A A . 153 LYS HD3 1 1 9 26157 1 1 153 LYS HE2 H 7.400 -25.646 8.916 1.00 . A A . 153 LYS HE2 1 1 9 26158 1 1 153 LYS HE3 H 5.778 -25.787 9.592 1.00 . A A . 153 LYS HE3 1 1 9 26159 1 1 153 LYS HG2 H 6.414 -23.120 6.666 1.00 . A A . 153 LYS HG2 1 1 9 26160 1 1 153 LYS HG3 H 7.771 -24.109 7.209 1.00 . A A . 153 LYS HG3 1 1 9 26161 1 1 153 LYS HZ1 H 6.786 -27.929 8.910 1.00 . A A . 153 LYS HZ1 1 1 9 26162 1 1 153 LYS HZ2 H 6.761 -27.400 7.304 1.00 . A A . 153 LYS HZ2 1 1 9 26163 1 1 153 LYS HZ3 H 5.310 -27.606 8.149 1.00 . A A . 153 LYS HZ3 1 1 9 26164 1 1 153 LYS N N 8.200 -21.029 7.863 1.00 . A A . 153 LYS N 1 1 9 26165 1 1 153 LYS NZ N 6.302 -27.306 8.232 1.00 . A A . 153 LYS NZ 1 1 9 26166 1 1 153 LYS O O 5.574 -20.434 10.205 1.00 . A A . 153 LYS O 1 1 9 26167 1 1 154 THR C C 7.633 -18.005 11.428 1.00 . A A . 154 THR C 1 1 9 26168 1 1 154 THR CA C 7.734 -19.506 11.672 1.00 . A A . 154 THR CA 1 1 9 26169 1 1 154 THR CB C 8.962 -19.789 12.558 1.00 . A A . 154 THR CB 1 1 9 26170 1 1 154 THR CG2 C 10.248 -19.413 11.838 1.00 . A A . 154 THR CG2 1 1 9 26171 1 1 154 THR H H 8.684 -20.438 10.026 1.00 . A A . 154 THR H 1 1 9 26172 1 1 154 THR HA H 6.851 -19.836 12.200 1.00 . A A . 154 THR HA 1 1 9 26173 1 1 154 THR HB H 8.988 -20.846 12.783 1.00 . A A . 154 THR HB 1 1 9 26174 1 1 154 THR HG1 H 8.046 -19.287 14.231 1.00 . A A . 154 THR HG1 1 1 9 26175 1 1 154 THR HG21 H 10.705 -18.570 12.334 1.00 . A A . 154 THR HG21 1 1 9 26176 1 1 154 THR HG22 H 10.023 -19.150 10.814 1.00 . A A . 154 THR HG22 1 1 9 26177 1 1 154 THR HG23 H 10.927 -20.252 11.853 1.00 . A A . 154 THR HG23 1 1 9 26178 1 1 154 THR N N 7.806 -20.239 10.414 1.00 . A A . 154 THR N 1 1 9 26179 1 1 154 THR O O 7.021 -17.278 12.211 1.00 . A A . 154 THR O 1 1 9 26180 1 1 154 THR OG1 O 8.862 -19.053 13.782 1.00 . A A . 154 THR OG1 1 1 9 26181 1 1 155 LYS C C 7.799 -15.935 8.532 1.00 . A A . 155 LYS C 1 1 9 26182 1 1 155 LYS CA C 8.212 -16.130 9.987 1.00 . A A . 155 LYS CA 1 1 9 26183 1 1 155 LYS CB C 9.587 -15.501 10.227 1.00 . A A . 155 LYS CB 1 1 9 26184 1 1 155 LYS CD C 9.283 -14.883 12.642 1.00 . A A . 155 LYS CD 1 1 9 26185 1 1 155 LYS CE C 8.859 -15.736 13.828 1.00 . A A . 155 LYS CE 1 1 9 26186 1 1 155 LYS CG C 10.101 -15.685 11.644 1.00 . A A . 155 LYS CG 1 1 9 26187 1 1 155 LYS H H 8.708 -18.174 9.751 1.00 . A A . 155 LYS H 1 1 9 26188 1 1 155 LYS HA H 7.488 -15.643 10.623 1.00 . A A . 155 LYS HA 1 1 9 26189 1 1 155 LYS HB2 H 10.297 -15.949 9.547 1.00 . A A . 155 LYS HB2 1 1 9 26190 1 1 155 LYS HB3 H 9.526 -14.442 10.023 1.00 . A A . 155 LYS HB3 1 1 9 26191 1 1 155 LYS HD2 H 9.879 -14.058 13.003 1.00 . A A . 155 LYS HD2 1 1 9 26192 1 1 155 LYS HD3 H 8.400 -14.504 12.148 1.00 . A A . 155 LYS HD3 1 1 9 26193 1 1 155 LYS HE2 H 8.836 -16.771 13.521 1.00 . A A . 155 LYS HE2 1 1 9 26194 1 1 155 LYS HE3 H 9.581 -15.612 14.621 1.00 . A A . 155 LYS HE3 1 1 9 26195 1 1 155 LYS HG2 H 10.044 -16.731 11.906 1.00 . A A . 155 LYS HG2 1 1 9 26196 1 1 155 LYS HG3 H 11.130 -15.357 11.689 1.00 . A A . 155 LYS HG3 1 1 9 26197 1 1 155 LYS HZ1 H 6.785 -15.969 13.919 1.00 . A A . 155 LYS HZ1 1 1 9 26198 1 1 155 LYS HZ2 H 7.302 -14.367 14.077 1.00 . A A . 155 LYS HZ2 1 1 9 26199 1 1 155 LYS HZ3 H 7.479 -15.443 15.369 1.00 . A A . 155 LYS HZ3 1 1 9 26200 1 1 155 LYS N N 8.236 -17.545 10.337 1.00 . A A . 155 LYS N 1 1 9 26201 1 1 155 LYS NZ N 7.512 -15.352 14.334 1.00 . A A . 155 LYS NZ 1 1 9 26202 1 1 155 LYS O O 8.017 -16.797 7.680 1.00 . A A . 155 LYS O 1 1 9 26203 1 1 156 PRO C C 7.898 -14.186 5.931 1.00 . A A . 156 PRO C 1 1 9 26204 1 1 156 PRO CA C 6.736 -14.442 6.886 1.00 . A A . 156 PRO CA 1 1 9 26205 1 1 156 PRO CB C 5.922 -13.162 7.091 1.00 . A A . 156 PRO CB 1 1 9 26206 1 1 156 PRO CD C 6.899 -13.705 9.205 1.00 . A A . 156 PRO CD 1 1 9 26207 1 1 156 PRO CG C 6.479 -12.554 8.332 1.00 . A A . 156 PRO CG 1 1 9 26208 1 1 156 PRO HA H 6.100 -15.214 6.478 1.00 . A A . 156 PRO HA 1 1 9 26209 1 1 156 PRO HB2 H 6.050 -12.510 6.239 1.00 . A A . 156 PRO HB2 1 1 9 26210 1 1 156 PRO HB3 H 4.878 -13.411 7.208 1.00 . A A . 156 PRO HB3 1 1 9 26211 1 1 156 PRO HD2 H 7.781 -13.446 9.772 1.00 . A A . 156 PRO HD2 1 1 9 26212 1 1 156 PRO HD3 H 6.093 -13.991 9.865 1.00 . A A . 156 PRO HD3 1 1 9 26213 1 1 156 PRO HG2 H 7.331 -11.938 8.089 1.00 . A A . 156 PRO HG2 1 1 9 26214 1 1 156 PRO HG3 H 5.718 -11.968 8.826 1.00 . A A . 156 PRO HG3 1 1 9 26215 1 1 156 PRO N N 7.190 -14.777 8.238 1.00 . A A . 156 PRO N 1 1 9 26216 1 1 156 PRO O O 8.174 -13.043 5.567 1.00 . A A . 156 PRO O 1 1 9 26217 1 1 157 ILE C C 9.446 -15.920 3.326 1.00 . A A . 157 ILE C 1 1 9 26218 1 1 157 ILE CA C 9.704 -15.148 4.615 1.00 . A A . 157 ILE CA 1 1 9 26219 1 1 157 ILE CB C 11.002 -15.667 5.261 1.00 . A A . 157 ILE CB 1 1 9 26220 1 1 157 ILE CD1 C 11.123 -13.688 6.857 1.00 . A A . 157 ILE CD1 1 1 9 26221 1 1 157 ILE CG1 C 11.101 -15.194 6.713 1.00 . A A . 157 ILE CG1 1 1 9 26222 1 1 157 ILE CG2 C 12.213 -15.204 4.464 1.00 . A A . 157 ILE CG2 1 1 9 26223 1 1 157 ILE H H 8.306 -16.142 5.854 1.00 . A A . 157 ILE H 1 1 9 26224 1 1 157 ILE HA H 9.838 -14.103 4.375 1.00 . A A . 157 ILE HA 1 1 9 26225 1 1 157 ILE HB H 10.981 -16.746 5.242 1.00 . A A . 157 ILE HB 1 1 9 26226 1 1 157 ILE HD11 H 10.405 -13.387 7.606 1.00 . A A . 157 ILE HD11 1 1 9 26227 1 1 157 ILE HD12 H 12.111 -13.369 7.155 1.00 . A A . 157 ILE HD12 1 1 9 26228 1 1 157 ILE HD13 H 10.868 -13.232 5.911 1.00 . A A . 157 ILE HD13 1 1 9 26229 1 1 157 ILE HG12 H 10.252 -15.567 7.265 1.00 . A A . 157 ILE HG12 1 1 9 26230 1 1 157 ILE HG13 H 12.009 -15.584 7.150 1.00 . A A . 157 ILE HG13 1 1 9 26231 1 1 157 ILE HG21 H 12.443 -15.934 3.703 1.00 . A A . 157 ILE HG21 1 1 9 26232 1 1 157 ILE HG22 H 11.994 -14.255 3.997 1.00 . A A . 157 ILE HG22 1 1 9 26233 1 1 157 ILE HG23 H 13.059 -15.093 5.125 1.00 . A A . 157 ILE HG23 1 1 9 26234 1 1 157 ILE N N 8.574 -15.257 5.529 1.00 . A A . 157 ILE N 1 1 9 26235 1 1 157 ILE O O 8.802 -16.970 3.338 1.00 . A A . 157 ILE O 1 1 9 26236 1 1 158 TYR C C 11.019 -15.856 0.050 1.00 . A A . 158 TYR C 1 1 9 26237 1 1 158 TYR CA C 9.778 -16.036 0.919 1.00 . A A . 158 TYR CA 1 1 9 26238 1 1 158 TYR CB C 8.554 -15.460 0.204 1.00 . A A . 158 TYR CB 1 1 9 26239 1 1 158 TYR CD1 C 7.193 -14.243 1.949 1.00 . A A . 158 TYR CD1 1 1 9 26240 1 1 158 TYR CD2 C 6.337 -16.291 1.080 1.00 . A A . 158 TYR CD2 1 1 9 26241 1 1 158 TYR CE1 C 6.084 -14.120 2.764 1.00 . A A . 158 TYR CE1 1 1 9 26242 1 1 158 TYR CE2 C 5.224 -16.176 1.891 1.00 . A A . 158 TYR CE2 1 1 9 26243 1 1 158 TYR CG C 7.339 -15.329 1.094 1.00 . A A . 158 TYR CG 1 1 9 26244 1 1 158 TYR CZ C 5.103 -15.089 2.731 1.00 . A A . 158 TYR CZ 1 1 9 26245 1 1 158 TYR H H 10.458 -14.557 2.271 1.00 . A A . 158 TYR H 1 1 9 26246 1 1 158 TYR HA H 9.620 -17.091 1.088 1.00 . A A . 158 TYR HA 1 1 9 26247 1 1 158 TYR HB2 H 8.795 -14.478 -0.173 1.00 . A A . 158 TYR HB2 1 1 9 26248 1 1 158 TYR HB3 H 8.293 -16.103 -0.623 1.00 . A A . 158 TYR HB3 1 1 9 26249 1 1 158 TYR HD1 H 7.963 -13.486 1.971 1.00 . A A . 158 TYR HD1 1 1 9 26250 1 1 158 TYR HD2 H 6.435 -17.141 0.420 1.00 . A A . 158 TYR HD2 1 1 9 26251 1 1 158 TYR HE1 H 5.989 -13.269 3.422 1.00 . A A . 158 TYR HE1 1 1 9 26252 1 1 158 TYR HE2 H 4.456 -16.934 1.866 1.00 . A A . 158 TYR HE2 1 1 9 26253 1 1 158 TYR HH H 4.182 -15.366 4.396 1.00 . A A . 158 TYR HH 1 1 9 26254 1 1 158 TYR N N 9.954 -15.396 2.217 1.00 . A A . 158 TYR N 1 1 9 26255 1 1 158 TYR O O 11.655 -14.803 0.065 1.00 . A A . 158 TYR O 1 1 9 26256 1 1 158 TYR OH O 3.997 -14.970 3.541 1.00 . A A . 158 TYR OH 1 1 9 26257 1 1 159 GLY C C 12.385 -17.722 -2.793 1.00 . A A . 159 GLY C 1 1 9 26258 1 1 159 GLY CA C 12.522 -16.833 -1.573 1.00 . A A . 159 GLY CA 1 1 9 26259 1 1 159 GLY H H 10.815 -17.709 -0.679 1.00 . A A . 159 GLY H 1 1 9 26260 1 1 159 GLY HA2 H 12.662 -15.812 -1.898 1.00 . A A . 159 GLY HA2 1 1 9 26261 1 1 159 GLY HA3 H 13.391 -17.143 -1.012 1.00 . A A . 159 GLY HA3 1 1 9 26262 1 1 159 GLY N N 11.359 -16.895 -0.708 1.00 . A A . 159 GLY N 1 1 9 26263 1 1 159 GLY O O 11.762 -18.782 -2.731 1.00 . A A . 159 GLY O 1 1 9 26264 1 1 160 VAL C C 14.143 -17.808 -6.005 1.00 . A A . 160 VAL C 1 1 9 26265 1 1 160 VAL CA C 12.906 -18.052 -5.148 1.00 . A A . 160 VAL CA 1 1 9 26266 1 1 160 VAL CB C 11.650 -17.696 -5.966 1.00 . A A . 160 VAL CB 1 1 9 26267 1 1 160 VAL CG1 C 10.409 -18.303 -5.330 1.00 . A A . 160 VAL CG1 1 1 9 26268 1 1 160 VAL CG2 C 11.510 -16.187 -6.095 1.00 . A A . 160 VAL CG2 1 1 9 26269 1 1 160 VAL H H 13.449 -16.436 -3.895 1.00 . A A . 160 VAL H 1 1 9 26270 1 1 160 VAL HA H 12.858 -19.101 -4.893 1.00 . A A . 160 VAL HA 1 1 9 26271 1 1 160 VAL HB H 11.761 -18.112 -6.956 1.00 . A A . 160 VAL HB 1 1 9 26272 1 1 160 VAL HG11 H 9.573 -18.201 -6.006 1.00 . A A . 160 VAL HG11 1 1 9 26273 1 1 160 VAL HG12 H 10.584 -19.350 -5.126 1.00 . A A . 160 VAL HG12 1 1 9 26274 1 1 160 VAL HG13 H 10.189 -17.788 -4.407 1.00 . A A . 160 VAL HG13 1 1 9 26275 1 1 160 VAL HG21 H 10.752 -15.958 -6.829 1.00 . A A . 160 VAL HG21 1 1 9 26276 1 1 160 VAL HG22 H 11.223 -15.769 -5.140 1.00 . A A . 160 VAL HG22 1 1 9 26277 1 1 160 VAL HG23 H 12.452 -15.762 -6.405 1.00 . A A . 160 VAL HG23 1 1 9 26278 1 1 160 VAL N N 12.967 -17.289 -3.908 1.00 . A A . 160 VAL N 1 1 9 26279 1 1 160 VAL O O 14.740 -16.733 -5.957 1.00 . A A . 160 VAL O 1 1 9 26280 1 1 161 GLN C C 15.272 -18.462 -9.101 1.00 . A A . 161 GLN C 1 1 9 26281 1 1 161 GLN CA C 15.689 -18.707 -7.655 1.00 . A A . 161 GLN CA 1 1 9 26282 1 1 161 GLN CB C 16.536 -19.978 -7.564 1.00 . A A . 161 GLN CB 1 1 9 26283 1 1 161 GLN CD C 18.523 -18.523 -8.128 1.00 . A A . 161 GLN CD 1 1 9 26284 1 1 161 GLN CG C 17.864 -19.878 -8.297 1.00 . A A . 161 GLN CG 1 1 9 26285 1 1 161 GLN H H 14.006 -19.645 -6.781 1.00 . A A . 161 GLN H 1 1 9 26286 1 1 161 GLN HA H 16.278 -17.868 -7.317 1.00 . A A . 161 GLN HA 1 1 9 26287 1 1 161 GLN HB2 H 16.737 -20.189 -6.525 1.00 . A A . 161 GLN HB2 1 1 9 26288 1 1 161 GLN HB3 H 15.977 -20.799 -7.988 1.00 . A A . 161 GLN HB3 1 1 9 26289 1 1 161 GLN HE21 H 18.992 -18.483 -10.060 1.00 . A A . 161 GLN HE21 1 1 9 26290 1 1 161 GLN HE22 H 19.486 -17.108 -9.139 1.00 . A A . 161 GLN HE22 1 1 9 26291 1 1 161 GLN HG2 H 18.531 -20.635 -7.912 1.00 . A A . 161 GLN HG2 1 1 9 26292 1 1 161 GLN HG3 H 17.694 -20.051 -9.349 1.00 . A A . 161 GLN HG3 1 1 9 26293 1 1 161 GLN N N 14.522 -18.813 -6.787 1.00 . A A . 161 GLN N 1 1 9 26294 1 1 161 GLN NE2 N 19.055 -17.984 -9.219 1.00 . A A . 161 GLN NE2 1 1 9 26295 1 1 161 GLN O O 16.111 -18.418 -10.001 1.00 . A A . 161 GLN O 1 1 9 26296 1 1 161 GLN OE1 O 18.553 -17.967 -7.030 1.00 . A A . 161 GLN OE1 1 1 9 26297 1 1 162 PHE C C 13.837 -16.679 -11.157 1.00 . A A . 162 PHE C 1 1 9 26298 1 1 162 PHE CA C 13.441 -18.065 -10.655 1.00 . A A . 162 PHE CA 1 1 9 26299 1 1 162 PHE CB C 11.917 -18.204 -10.656 1.00 . A A . 162 PHE CB 1 1 9 26300 1 1 162 PHE CD1 C 11.556 -20.604 -11.292 1.00 . A A . 162 PHE CD1 1 1 9 26301 1 1 162 PHE CD2 C 10.881 -19.895 -9.118 1.00 . A A . 162 PHE CD2 1 1 9 26302 1 1 162 PHE CE1 C 11.120 -21.886 -11.013 1.00 . A A . 162 PHE CE1 1 1 9 26303 1 1 162 PHE CE2 C 10.444 -21.174 -8.833 1.00 . A A . 162 PHE CE2 1 1 9 26304 1 1 162 PHE CG C 11.442 -19.596 -10.350 1.00 . A A . 162 PHE CG 1 1 9 26305 1 1 162 PHE CZ C 10.563 -22.171 -9.782 1.00 . A A . 162 PHE CZ 1 1 9 26306 1 1 162 PHE H H 13.351 -18.350 -8.559 1.00 . A A . 162 PHE H 1 1 9 26307 1 1 162 PHE HA H 13.862 -18.807 -11.315 1.00 . A A . 162 PHE HA 1 1 9 26308 1 1 162 PHE HB2 H 11.502 -17.541 -9.913 1.00 . A A . 162 PHE HB2 1 1 9 26309 1 1 162 PHE HB3 H 11.539 -17.930 -11.629 1.00 . A A . 162 PHE HB3 1 1 9 26310 1 1 162 PHE HD1 H 11.992 -20.382 -12.256 1.00 . A A . 162 PHE HD1 1 1 9 26311 1 1 162 PHE HD2 H 10.787 -19.116 -8.376 1.00 . A A . 162 PHE HD2 1 1 9 26312 1 1 162 PHE HE1 H 11.215 -22.663 -11.758 1.00 . A A . 162 PHE HE1 1 1 9 26313 1 1 162 PHE HE2 H 10.008 -21.395 -7.870 1.00 . A A . 162 PHE HE2 1 1 9 26314 1 1 162 PHE HZ H 10.222 -23.172 -9.562 1.00 . A A . 162 PHE HZ 1 1 9 26315 1 1 162 PHE N N 13.970 -18.304 -9.318 1.00 . A A . 162 PHE N 1 1 9 26316 1 1 162 PHE O O 14.595 -15.963 -10.502 1.00 . A A . 162 PHE O 1 1 9 26317 1 1 163 HIS C C 12.353 -14.362 -13.472 1.00 . A A . 163 HIS C 1 1 9 26318 1 1 163 HIS CA C 13.617 -15.009 -12.914 1.00 . A A . 163 HIS CA 1 1 9 26319 1 1 163 HIS CB C 14.661 -15.156 -14.022 1.00 . A A . 163 HIS CB 1 1 9 26320 1 1 163 HIS CD2 C 16.121 -13.208 -13.130 1.00 . A A . 163 HIS CD2 1 1 9 26321 1 1 163 HIS CE1 C 18.073 -13.928 -13.821 1.00 . A A . 163 HIS CE1 1 1 9 26322 1 1 163 HIS CG C 15.919 -14.385 -13.767 1.00 . A A . 163 HIS CG 1 1 9 26323 1 1 163 HIS H H 12.721 -16.923 -12.798 1.00 . A A . 163 HIS H 1 1 9 26324 1 1 163 HIS HA H 14.017 -14.375 -12.137 1.00 . A A . 163 HIS HA 1 1 9 26325 1 1 163 HIS HB2 H 14.926 -16.199 -14.122 1.00 . A A . 163 HIS HB2 1 1 9 26326 1 1 163 HIS HB3 H 14.239 -14.807 -14.954 1.00 . A A . 163 HIS HB3 1 1 9 26327 1 1 163 HIS HD1 H 17.346 -15.634 -14.684 1.00 . A A . 163 HIS HD1 1 1 9 26328 1 1 163 HIS HD2 H 15.364 -12.589 -12.669 1.00 . A A . 163 HIS HD2 1 1 9 26329 1 1 163 HIS HE1 H 19.133 -13.997 -14.014 1.00 . A A . 163 HIS HE1 1 1 9 26330 1 1 163 HIS N N 13.319 -16.309 -12.324 1.00 . A A . 163 HIS N 1 1 9 26331 1 1 163 HIS ND1 N 17.161 -14.809 -14.189 1.00 . A A . 163 HIS ND1 1 1 9 26332 1 1 163 HIS NE2 N 17.469 -12.946 -13.177 1.00 . A A . 163 HIS NE2 1 1 9 26333 1 1 163 HIS O O 12.105 -14.366 -14.678 1.00 . A A . 163 HIS O 1 1 9 26334 1 1 164 PRO C C 10.519 -11.830 -13.711 1.00 . A A . 164 PRO C 1 1 9 26335 1 1 164 PRO CA C 10.281 -13.134 -12.956 1.00 . A A . 164 PRO CA 1 1 9 26336 1 1 164 PRO CB C 9.604 -12.857 -11.611 1.00 . A A . 164 PRO CB 1 1 9 26337 1 1 164 PRO CD C 11.766 -13.752 -11.123 1.00 . A A . 164 PRO CD 1 1 9 26338 1 1 164 PRO CG C 10.723 -12.787 -10.631 1.00 . A A . 164 PRO CG 1 1 9 26339 1 1 164 PRO HA H 9.654 -13.783 -13.550 1.00 . A A . 164 PRO HA 1 1 9 26340 1 1 164 PRO HB2 H 9.063 -11.922 -11.663 1.00 . A A . 164 PRO HB2 1 1 9 26341 1 1 164 PRO HB3 H 8.922 -13.660 -11.375 1.00 . A A . 164 PRO HB3 1 1 9 26342 1 1 164 PRO HD2 H 12.756 -13.383 -10.901 1.00 . A A . 164 PRO HD2 1 1 9 26343 1 1 164 PRO HD3 H 11.616 -14.726 -10.681 1.00 . A A . 164 PRO HD3 1 1 9 26344 1 1 164 PRO HG2 H 11.123 -11.785 -10.602 1.00 . A A . 164 PRO HG2 1 1 9 26345 1 1 164 PRO HG3 H 10.372 -13.080 -9.652 1.00 . A A . 164 PRO HG3 1 1 9 26346 1 1 164 PRO N N 11.533 -13.794 -12.576 1.00 . A A . 164 PRO N 1 1 9 26347 1 1 164 PRO O O 9.582 -11.222 -14.227 1.00 . A A . 164 PRO O 1 1 9 26348 1 1 165 GLU C C 11.932 -10.317 -15.967 1.00 . A A . 165 GLU C 1 1 9 26349 1 1 165 GLU CA C 12.137 -10.175 -14.462 1.00 . A A . 165 GLU CA 1 1 9 26350 1 1 165 GLU CB C 13.591 -9.803 -14.166 1.00 . A A . 165 GLU CB 1 1 9 26351 1 1 165 GLU CD C 15.381 -9.857 -12.385 1.00 . A A . 165 GLU CD 1 1 9 26352 1 1 165 GLU CG C 13.903 -9.697 -12.683 1.00 . A A . 165 GLU CG 1 1 9 26353 1 1 165 GLU H H 12.481 -11.936 -13.338 1.00 . A A . 165 GLU H 1 1 9 26354 1 1 165 GLU HA H 11.493 -9.389 -14.096 1.00 . A A . 165 GLU HA 1 1 9 26355 1 1 165 GLU HB2 H 14.237 -10.555 -14.596 1.00 . A A . 165 GLU HB2 1 1 9 26356 1 1 165 GLU HB3 H 13.807 -8.851 -14.627 1.00 . A A . 165 GLU HB3 1 1 9 26357 1 1 165 GLU HG2 H 13.583 -8.728 -12.330 1.00 . A A . 165 GLU HG2 1 1 9 26358 1 1 165 GLU HG3 H 13.359 -10.468 -12.158 1.00 . A A . 165 GLU HG3 1 1 9 26359 1 1 165 GLU N N 11.778 -11.407 -13.770 1.00 . A A . 165 GLU N 1 1 9 26360 1 1 165 GLU O O 11.457 -9.395 -16.630 1.00 . A A . 165 GLU O 1 1 9 26361 1 1 165 GLU OE1 O 16.122 -10.312 -13.280 1.00 . A A . 165 GLU OE1 1 1 9 26362 1 1 165 GLU OE2 O 15.797 -9.525 -11.254 1.00 . A A . 165 GLU OE2 1 1 9 26363 1 1 166 VAL C C 10.698 -12.026 -18.291 1.00 . A A . 166 VAL C 1 1 9 26364 1 1 166 VAL CA C 12.152 -11.743 -17.928 1.00 . A A . 166 VAL CA 1 1 9 26365 1 1 166 VAL CB C 13.020 -12.937 -18.368 1.00 . A A . 166 VAL CB 1 1 9 26366 1 1 166 VAL CG1 C 13.189 -12.946 -19.879 1.00 . A A . 166 VAL CG1 1 1 9 26367 1 1 166 VAL CG2 C 14.373 -12.895 -17.673 1.00 . A A . 166 VAL CG2 1 1 9 26368 1 1 166 VAL H H 12.668 -12.176 -15.921 1.00 . A A . 166 VAL H 1 1 9 26369 1 1 166 VAL HA H 12.483 -10.866 -18.465 1.00 . A A . 166 VAL HA 1 1 9 26370 1 1 166 VAL HB H 12.518 -13.848 -18.078 1.00 . A A . 166 VAL HB 1 1 9 26371 1 1 166 VAL HG11 H 12.925 -11.977 -20.277 1.00 . A A . 166 VAL HG11 1 1 9 26372 1 1 166 VAL HG12 H 14.216 -13.171 -20.126 1.00 . A A . 166 VAL HG12 1 1 9 26373 1 1 166 VAL HG13 H 12.542 -13.698 -20.308 1.00 . A A . 166 VAL HG13 1 1 9 26374 1 1 166 VAL HG21 H 14.601 -11.878 -17.390 1.00 . A A . 166 VAL HG21 1 1 9 26375 1 1 166 VAL HG22 H 14.343 -13.516 -16.789 1.00 . A A . 166 VAL HG22 1 1 9 26376 1 1 166 VAL HG23 H 15.135 -13.262 -18.344 1.00 . A A . 166 VAL HG23 1 1 9 26377 1 1 166 VAL N N 12.295 -11.479 -16.501 1.00 . A A . 166 VAL N 1 1 9 26378 1 1 166 VAL O O 9.898 -12.409 -17.438 1.00 . A A . 166 VAL O 1 1 9 26379 1 1 167 ALA C C 8.839 -13.505 -20.529 1.00 . A A . 167 ALA C 1 1 9 26380 1 1 167 ALA CA C 9.007 -12.070 -20.040 1.00 . A A . 167 ALA CA 1 1 9 26381 1 1 167 ALA CB C 8.658 -11.088 -21.148 1.00 . A A . 167 ALA CB 1 1 9 26382 1 1 167 ALA H H 11.046 -11.527 -20.195 1.00 . A A . 167 ALA H 1 1 9 26383 1 1 167 ALA HA H 8.329 -11.900 -19.215 1.00 . A A . 167 ALA HA 1 1 9 26384 1 1 167 ALA HB1 H 8.952 -10.092 -20.851 1.00 . A A . 167 ALA HB1 1 1 9 26385 1 1 167 ALA HB2 H 9.183 -11.364 -22.051 1.00 . A A . 167 ALA HB2 1 1 9 26386 1 1 167 ALA HB3 H 7.594 -11.112 -21.328 1.00 . A A . 167 ALA HB3 1 1 9 26387 1 1 167 ALA N N 10.364 -11.834 -19.562 1.00 . A A . 167 ALA N 1 1 9 26388 1 1 167 ALA O O 7.749 -14.073 -20.456 1.00 . A A . 167 ALA O 1 1 9 26389 1 1 168 HIS C C 9.913 -16.456 -20.379 1.00 . A A . 168 HIS C 1 1 9 26390 1 1 168 HIS CA C 9.898 -15.455 -21.530 1.00 . A A . 168 HIS CA 1 1 9 26391 1 1 168 HIS CB C 11.090 -15.705 -22.455 1.00 . A A . 168 HIS CB 1 1 9 26392 1 1 168 HIS CD2 C 10.658 -15.609 -25.011 1.00 . A A . 168 HIS CD2 1 1 9 26393 1 1 168 HIS CE1 C 10.918 -13.451 -25.298 1.00 . A A . 168 HIS CE1 1 1 9 26394 1 1 168 HIS CG C 10.946 -15.069 -23.803 1.00 . A A . 168 HIS CG 1 1 9 26395 1 1 168 HIS H H 10.765 -13.581 -21.060 1.00 . A A . 168 HIS H 1 1 9 26396 1 1 168 HIS HA H 8.985 -15.584 -22.091 1.00 . A A . 168 HIS HA 1 1 9 26397 1 1 168 HIS HB2 H 11.983 -15.309 -21.995 1.00 . A A . 168 HIS HB2 1 1 9 26398 1 1 168 HIS HB3 H 11.207 -16.770 -22.600 1.00 . A A . 168 HIS HB3 1 1 9 26399 1 1 168 HIS HD1 H 11.319 -13.050 -23.332 1.00 . A A . 168 HIS HD1 1 1 9 26400 1 1 168 HIS HD2 H 10.472 -16.653 -25.219 1.00 . A A . 168 HIS HD2 1 1 9 26401 1 1 168 HIS HE1 H 10.979 -12.475 -25.757 1.00 . A A . 168 HIS HE1 1 1 9 26402 1 1 168 HIS N N 9.925 -14.085 -21.028 1.00 . A A . 168 HIS N 1 1 9 26403 1 1 168 HIS ND1 N 11.104 -13.716 -24.017 1.00 . A A . 168 HIS ND1 1 1 9 26404 1 1 168 HIS NE2 N 10.647 -14.582 -25.923 1.00 . A A . 168 HIS NE2 1 1 9 26405 1 1 168 HIS O O 9.814 -17.665 -20.591 1.00 . A A . 168 HIS O 1 1 9 26406 1 1 169 THR C C 8.893 -17.762 -17.961 1.00 . A A . 169 THR C 1 1 9 26407 1 1 169 THR CA C 10.069 -16.793 -17.973 1.00 . A A . 169 THR CA 1 1 9 26408 1 1 169 THR CB C 10.043 -15.955 -16.681 1.00 . A A . 169 THR CB 1 1 9 26409 1 1 169 THR CG2 C 10.615 -16.743 -15.513 1.00 . A A . 169 THR CG2 1 1 9 26410 1 1 169 THR H H 10.114 -14.973 -19.053 1.00 . A A . 169 THR H 1 1 9 26411 1 1 169 THR HA H 10.989 -17.359 -17.992 1.00 . A A . 169 THR HA 1 1 9 26412 1 1 169 THR HB H 9.017 -15.700 -16.457 1.00 . A A . 169 THR HB 1 1 9 26413 1 1 169 THR HG1 H 11.702 -14.893 -16.584 1.00 . A A . 169 THR HG1 1 1 9 26414 1 1 169 THR HG21 H 11.682 -16.851 -15.640 1.00 . A A . 169 THR HG21 1 1 9 26415 1 1 169 THR HG22 H 10.155 -17.720 -15.478 1.00 . A A . 169 THR HG22 1 1 9 26416 1 1 169 THR HG23 H 10.414 -16.218 -14.592 1.00 . A A . 169 THR HG23 1 1 9 26417 1 1 169 THR N N 10.039 -15.944 -19.158 1.00 . A A . 169 THR N 1 1 9 26418 1 1 169 THR O O 7.762 -17.383 -18.265 1.00 . A A . 169 THR O 1 1 9 26419 1 1 169 THR OG1 O 10.794 -14.750 -16.863 1.00 . A A . 169 THR OG1 1 1 9 26420 1 1 170 GLU C C 7.489 -20.094 -16.172 1.00 . A A . 170 GLU C 1 1 9 26421 1 1 170 GLU CA C 8.129 -20.037 -17.556 1.00 . A A . 170 GLU CA 1 1 9 26422 1 1 170 GLU CB C 8.713 -21.405 -17.916 1.00 . A A . 170 GLU CB 1 1 9 26423 1 1 170 GLU CD C 8.932 -20.943 -20.390 1.00 . A A . 170 GLU CD 1 1 9 26424 1 1 170 GLU CG C 8.368 -21.862 -19.323 1.00 . A A . 170 GLU CG 1 1 9 26425 1 1 170 GLU H H 10.088 -19.255 -17.375 1.00 . A A . 170 GLU H 1 1 9 26426 1 1 170 GLU HA H 7.371 -19.778 -18.279 1.00 . A A . 170 GLU HA 1 1 9 26427 1 1 170 GLU HB2 H 9.788 -21.359 -17.827 1.00 . A A . 170 GLU HB2 1 1 9 26428 1 1 170 GLU HB3 H 8.334 -22.139 -17.219 1.00 . A A . 170 GLU HB3 1 1 9 26429 1 1 170 GLU HG2 H 8.770 -22.853 -19.475 1.00 . A A . 170 GLU HG2 1 1 9 26430 1 1 170 GLU HG3 H 7.293 -21.892 -19.426 1.00 . A A . 170 GLU HG3 1 1 9 26431 1 1 170 GLU N N 9.167 -19.014 -17.607 1.00 . A A . 170 GLU N 1 1 9 26432 1 1 170 GLU O O 8.134 -20.468 -15.192 1.00 . A A . 170 GLU O 1 1 9 26433 1 1 170 GLU OE1 O 10.171 -20.797 -20.452 1.00 . A A . 170 GLU OE1 1 1 9 26434 1 1 170 GLU OE2 O 8.135 -20.369 -21.161 1.00 . A A . 170 GLU OE2 1 1 9 26435 1 1 171 TYR C C 6.152 -18.794 -13.822 1.00 . A A . 171 TYR C 1 1 9 26436 1 1 171 TYR CA C 5.489 -19.722 -14.836 1.00 . A A . 171 TYR CA 1 1 9 26437 1 1 171 TYR CB C 5.414 -21.142 -14.272 1.00 . A A . 171 TYR CB 1 1 9 26438 1 1 171 TYR CD1 C 2.953 -21.659 -14.500 1.00 . A A . 171 TYR CD1 1 1 9 26439 1 1 171 TYR CD2 C 4.504 -23.023 -15.690 1.00 . A A . 171 TYR CD2 1 1 9 26440 1 1 171 TYR CE1 C 1.904 -22.401 -15.007 1.00 . A A . 171 TYR CE1 1 1 9 26441 1 1 171 TYR CE2 C 3.461 -23.769 -16.204 1.00 . A A . 171 TYR CE2 1 1 9 26442 1 1 171 TYR CG C 4.269 -21.956 -14.831 1.00 . A A . 171 TYR CG 1 1 9 26443 1 1 171 TYR CZ C 2.163 -23.454 -15.859 1.00 . A A . 171 TYR CZ 1 1 9 26444 1 1 171 TYR H H 5.756 -19.429 -16.915 1.00 . A A . 171 TYR H 1 1 9 26445 1 1 171 TYR HA H 4.487 -19.369 -15.029 1.00 . A A . 171 TYR HA 1 1 9 26446 1 1 171 TYR HB2 H 6.332 -21.662 -14.499 1.00 . A A . 171 TYR HB2 1 1 9 26447 1 1 171 TYR HB3 H 5.292 -21.090 -13.200 1.00 . A A . 171 TYR HB3 1 1 9 26448 1 1 171 TYR HD1 H 2.753 -20.834 -13.832 1.00 . A A . 171 TYR HD1 1 1 9 26449 1 1 171 TYR HD2 H 5.522 -23.267 -15.957 1.00 . A A . 171 TYR HD2 1 1 9 26450 1 1 171 TYR HE1 H 0.887 -22.155 -14.738 1.00 . A A . 171 TYR HE1 1 1 9 26451 1 1 171 TYR HE2 H 3.663 -24.594 -16.870 1.00 . A A . 171 TYR HE2 1 1 9 26452 1 1 171 TYR HH H 1.424 -24.691 -17.133 1.00 . A A . 171 TYR HH 1 1 9 26453 1 1 171 TYR N N 6.217 -19.718 -16.100 1.00 . A A . 171 TYR N 1 1 9 26454 1 1 171 TYR O O 5.911 -18.897 -12.620 1.00 . A A . 171 TYR O 1 1 9 26455 1 1 171 TYR OH O 1.121 -24.196 -16.368 1.00 . A A . 171 TYR OH 1 1 9 26456 1 1 172 GLY C C 6.801 -15.775 -13.058 1.00 . A A . 172 GLY C 1 1 9 26457 1 1 172 GLY CA C 7.673 -16.953 -13.444 1.00 . A A . 172 GLY CA 1 1 9 26458 1 1 172 GLY H H 7.141 -17.852 -15.286 1.00 . A A . 172 GLY H 1 1 9 26459 1 1 172 GLY HA2 H 7.976 -17.473 -12.547 1.00 . A A . 172 GLY HA2 1 1 9 26460 1 1 172 GLY HA3 H 8.553 -16.584 -13.949 1.00 . A A . 172 GLY HA3 1 1 9 26461 1 1 172 GLY N N 6.988 -17.887 -14.318 1.00 . A A . 172 GLY N 1 1 9 26462 1 1 172 GLY O O 6.731 -15.404 -11.887 1.00 . A A . 172 GLY O 1 1 9 26463 1 1 173 ASN C C 4.106 -14.421 -12.887 1.00 . A A . 173 ASN C 1 1 9 26464 1 1 173 ASN CA C 5.266 -14.039 -13.803 1.00 . A A . 173 ASN CA 1 1 9 26465 1 1 173 ASN CB C 4.726 -13.492 -15.126 1.00 . A A . 173 ASN CB 1 1 9 26466 1 1 173 ASN CG C 5.768 -12.699 -15.891 1.00 . A A . 173 ASN CG 1 1 9 26467 1 1 173 ASN H H 6.232 -15.526 -14.959 1.00 . A A . 173 ASN H 1 1 9 26468 1 1 173 ASN HA H 5.853 -13.273 -13.320 1.00 . A A . 173 ASN HA 1 1 9 26469 1 1 173 ASN HB2 H 4.404 -14.318 -15.745 1.00 . A A . 173 ASN HB2 1 1 9 26470 1 1 173 ASN HB3 H 3.884 -12.847 -14.926 1.00 . A A . 173 ASN HB3 1 1 9 26471 1 1 173 ASN HD21 H 4.340 -11.681 -16.828 1.00 . A A . 173 ASN HD21 1 1 9 26472 1 1 173 ASN HD22 H 5.962 -11.262 -17.251 1.00 . A A . 173 ASN HD22 1 1 9 26473 1 1 173 ASN N N 6.136 -15.184 -14.045 1.00 . A A . 173 ASN N 1 1 9 26474 1 1 173 ASN ND2 N 5.311 -11.789 -16.743 1.00 . A A . 173 ASN ND2 1 1 9 26475 1 1 173 ASN O O 3.435 -13.555 -12.327 1.00 . A A . 173 ASN O 1 1 9 26476 1 1 173 ASN OD1 O 6.970 -12.903 -15.718 1.00 . A A . 173 ASN OD1 1 1 9 26477 1 1 174 GLU C C 3.082 -15.920 -10.424 1.00 . A A . 174 GLU C 1 1 9 26478 1 1 174 GLU CA C 2.800 -16.218 -11.894 1.00 . A A . 174 GLU CA 1 1 9 26479 1 1 174 GLU CB C 2.616 -17.724 -12.094 1.00 . A A . 174 GLU CB 1 1 9 26480 1 1 174 GLU CD C 1.076 -17.693 -14.096 1.00 . A A . 174 GLU CD 1 1 9 26481 1 1 174 GLU CG C 1.252 -18.102 -12.646 1.00 . A A . 174 GLU CG 1 1 9 26482 1 1 174 GLU H H 4.448 -16.364 -13.214 1.00 . A A . 174 GLU H 1 1 9 26483 1 1 174 GLU HA H 1.892 -15.712 -12.183 1.00 . A A . 174 GLU HA 1 1 9 26484 1 1 174 GLU HB2 H 3.371 -18.079 -12.779 1.00 . A A . 174 GLU HB2 1 1 9 26485 1 1 174 GLU HB3 H 2.745 -18.219 -11.142 1.00 . A A . 174 GLU HB3 1 1 9 26486 1 1 174 GLU HG2 H 1.133 -19.173 -12.574 1.00 . A A . 174 GLU HG2 1 1 9 26487 1 1 174 GLU HG3 H 0.491 -17.616 -12.055 1.00 . A A . 174 GLU HG3 1 1 9 26488 1 1 174 GLU N N 3.879 -15.722 -12.741 1.00 . A A . 174 GLU N 1 1 9 26489 1 1 174 GLU O O 2.238 -15.365 -9.720 1.00 . A A . 174 GLU O 1 1 9 26490 1 1 174 GLU OE1 O 2.079 -17.702 -14.840 1.00 . A A . 174 GLU OE1 1 1 9 26491 1 1 174 GLU OE2 O -0.064 -17.363 -14.485 1.00 . A A . 174 GLU OE2 1 1 9 26492 1 1 175 ILE C C 4.864 -14.578 -8.306 1.00 . A A . 175 ILE C 1 1 9 26493 1 1 175 ILE CA C 4.667 -16.064 -8.584 1.00 . A A . 175 ILE CA 1 1 9 26494 1 1 175 ILE CB C 5.966 -16.816 -8.237 1.00 . A A . 175 ILE CB 1 1 9 26495 1 1 175 ILE CD1 C 5.955 -18.885 -9.719 1.00 . A A . 175 ILE CD1 1 1 9 26496 1 1 175 ILE CG1 C 5.746 -18.327 -8.329 1.00 . A A . 175 ILE CG1 1 1 9 26497 1 1 175 ILE CG2 C 6.446 -16.429 -6.846 1.00 . A A . 175 ILE CG2 1 1 9 26498 1 1 175 ILE H H 4.903 -16.729 -10.579 1.00 . A A . 175 ILE H 1 1 9 26499 1 1 175 ILE HA H 3.877 -16.437 -7.948 1.00 . A A . 175 ILE HA 1 1 9 26500 1 1 175 ILE HB H 6.724 -16.526 -8.947 1.00 . A A . 175 ILE HB 1 1 9 26501 1 1 175 ILE HD11 H 6.837 -18.442 -10.156 1.00 . A A . 175 ILE HD11 1 1 9 26502 1 1 175 ILE HD12 H 6.078 -19.956 -9.663 1.00 . A A . 175 ILE HD12 1 1 9 26503 1 1 175 ILE HD13 H 5.096 -18.653 -10.332 1.00 . A A . 175 ILE HD13 1 1 9 26504 1 1 175 ILE HG12 H 6.434 -18.826 -7.665 1.00 . A A . 175 ILE HG12 1 1 9 26505 1 1 175 ILE HG13 H 4.733 -18.555 -8.027 1.00 . A A . 175 ILE HG13 1 1 9 26506 1 1 175 ILE HG21 H 6.837 -17.301 -6.344 1.00 . A A . 175 ILE HG21 1 1 9 26507 1 1 175 ILE HG22 H 7.223 -15.683 -6.929 1.00 . A A . 175 ILE HG22 1 1 9 26508 1 1 175 ILE HG23 H 5.620 -16.027 -6.278 1.00 . A A . 175 ILE HG23 1 1 9 26509 1 1 175 ILE N N 4.274 -16.292 -9.969 1.00 . A A . 175 ILE N 1 1 9 26510 1 1 175 ILE O O 4.663 -14.113 -7.183 1.00 . A A . 175 ILE O 1 1 9 26511 1 1 176 LEU C C 4.156 -11.638 -9.245 1.00 . A A . 176 LEU C 1 1 9 26512 1 1 176 LEU CA C 5.477 -12.400 -9.204 1.00 . A A . 176 LEU CA 1 1 9 26513 1 1 176 LEU CB C 6.401 -11.902 -10.317 1.00 . A A . 176 LEU CB 1 1 9 26514 1 1 176 LEU CD1 C 6.468 -9.489 -9.643 1.00 . A A . 176 LEU CD1 1 1 9 26515 1 1 176 LEU CD2 C 8.207 -11.071 -8.790 1.00 . A A . 176 LEU CD2 1 1 9 26516 1 1 176 LEU CG C 7.303 -10.719 -9.962 1.00 . A A . 176 LEU CG 1 1 9 26517 1 1 176 LEU H H 5.399 -14.262 -10.206 1.00 . A A . 176 LEU H 1 1 9 26518 1 1 176 LEU HA H 5.950 -12.224 -8.249 1.00 . A A . 176 LEU HA 1 1 9 26519 1 1 176 LEU HB2 H 7.035 -12.724 -10.612 1.00 . A A . 176 LEU HB2 1 1 9 26520 1 1 176 LEU HB3 H 5.782 -11.609 -11.153 1.00 . A A . 176 LEU HB3 1 1 9 26521 1 1 176 LEU HD11 H 6.395 -9.371 -8.573 1.00 . A A . 176 LEU HD11 1 1 9 26522 1 1 176 LEU HD12 H 5.480 -9.606 -10.062 1.00 . A A . 176 LEU HD12 1 1 9 26523 1 1 176 LEU HD13 H 6.938 -8.615 -10.071 1.00 . A A . 176 LEU HD13 1 1 9 26524 1 1 176 LEU HD21 H 8.320 -12.144 -8.732 1.00 . A A . 176 LEU HD21 1 1 9 26525 1 1 176 LEU HD22 H 7.767 -10.705 -7.873 1.00 . A A . 176 LEU HD22 1 1 9 26526 1 1 176 LEU HD23 H 9.175 -10.614 -8.932 1.00 . A A . 176 LEU HD23 1 1 9 26527 1 1 176 LEU HG H 7.930 -10.486 -10.811 1.00 . A A . 176 LEU HG 1 1 9 26528 1 1 176 LEU N N 5.255 -13.836 -9.336 1.00 . A A . 176 LEU N 1 1 9 26529 1 1 176 LEU O O 4.006 -10.599 -8.603 1.00 . A A . 176 LEU O 1 1 9 26530 1 1 177 LYS C C 0.982 -11.940 -8.968 1.00 . A A . 177 LYS C 1 1 9 26531 1 1 177 LYS CA C 1.890 -11.537 -10.127 1.00 . A A . 177 LYS CA 1 1 9 26532 1 1 177 LYS CB C 1.239 -11.925 -11.457 1.00 . A A . 177 LYS CB 1 1 9 26533 1 1 177 LYS CD C -0.652 -11.564 -13.071 1.00 . A A . 177 LYS CD 1 1 9 26534 1 1 177 LYS CE C -1.918 -10.769 -13.351 1.00 . A A . 177 LYS CE 1 1 9 26535 1 1 177 LYS CG C -0.133 -11.307 -11.666 1.00 . A A . 177 LYS CG 1 1 9 26536 1 1 177 LYS H H 3.380 -12.995 -10.492 1.00 . A A . 177 LYS H 1 1 9 26537 1 1 177 LYS HA H 2.030 -10.467 -10.103 1.00 . A A . 177 LYS HA 1 1 9 26538 1 1 177 LYS HB2 H 1.881 -11.606 -12.264 1.00 . A A . 177 LYS HB2 1 1 9 26539 1 1 177 LYS HB3 H 1.136 -13.000 -11.493 1.00 . A A . 177 LYS HB3 1 1 9 26540 1 1 177 LYS HD2 H 0.106 -11.275 -13.784 1.00 . A A . 177 LYS HD2 1 1 9 26541 1 1 177 LYS HD3 H -0.867 -12.618 -13.179 1.00 . A A . 177 LYS HD3 1 1 9 26542 1 1 177 LYS HE2 H -2.439 -10.606 -12.420 1.00 . A A . 177 LYS HE2 1 1 9 26543 1 1 177 LYS HE3 H -1.642 -9.817 -13.780 1.00 . A A . 177 LYS HE3 1 1 9 26544 1 1 177 LYS HG2 H -0.823 -11.736 -10.955 1.00 . A A . 177 LYS HG2 1 1 9 26545 1 1 177 LYS HG3 H -0.065 -10.240 -11.506 1.00 . A A . 177 LYS HG3 1 1 9 26546 1 1 177 LYS HZ1 H -2.341 -12.314 -14.691 1.00 . A A . 177 LYS HZ1 1 1 9 26547 1 1 177 LYS HZ2 H -3.096 -10.850 -15.074 1.00 . A A . 177 LYS HZ2 1 1 9 26548 1 1 177 LYS HZ3 H -3.681 -11.795 -13.799 1.00 . A A . 177 LYS HZ3 1 1 9 26549 1 1 177 LYS N N 3.200 -12.164 -10.003 1.00 . A A . 177 LYS N 1 1 9 26550 1 1 177 LYS NZ N -2.823 -11.482 -14.295 1.00 . A A . 177 LYS NZ 1 1 9 26551 1 1 177 LYS O O 0.168 -11.145 -8.500 1.00 . A A . 177 LYS O 1 1 9 26552 1 1 178 ASN C C 0.755 -13.056 -6.084 1.00 . A A . 178 ASN C 1 1 9 26553 1 1 178 ASN CA C 0.325 -13.686 -7.405 1.00 . A A . 178 ASN CA 1 1 9 26554 1 1 178 ASN CB C 0.442 -15.209 -7.319 1.00 . A A . 178 ASN CB 1 1 9 26555 1 1 178 ASN CG C -0.523 -15.917 -8.250 1.00 . A A . 178 ASN CG 1 1 9 26556 1 1 178 ASN H H 1.797 -13.766 -8.924 1.00 . A A . 178 ASN H 1 1 9 26557 1 1 178 ASN HA H -0.705 -13.423 -7.598 1.00 . A A . 178 ASN HA 1 1 9 26558 1 1 178 ASN HB2 H 1.447 -15.502 -7.583 1.00 . A A . 178 ASN HB2 1 1 9 26559 1 1 178 ASN HB3 H 0.234 -15.524 -6.307 1.00 . A A . 178 ASN HB3 1 1 9 26560 1 1 178 ASN HD21 H 0.598 -17.559 -8.203 1.00 . A A . 178 ASN HD21 1 1 9 26561 1 1 178 ASN HD22 H -0.826 -17.649 -9.178 1.00 . A A . 178 ASN HD22 1 1 9 26562 1 1 178 ASN N N 1.130 -13.178 -8.510 1.00 . A A . 178 ASN N 1 1 9 26563 1 1 178 ASN ND2 N -0.220 -17.168 -8.576 1.00 . A A . 178 ASN ND2 1 1 9 26564 1 1 178 ASN O O -0.081 -12.684 -5.260 1.00 . A A . 178 ASN O 1 1 9 26565 1 1 178 ASN OD1 O -1.529 -15.345 -8.671 1.00 . A A . 178 ASN OD1 1 1 9 26566 1 1 179 PHE C C 2.334 -10.852 -4.617 1.00 . A A . 179 PHE C 1 1 9 26567 1 1 179 PHE CA C 2.606 -12.353 -4.669 1.00 . A A . 179 PHE CA 1 1 9 26568 1 1 179 PHE CB C 4.111 -12.613 -4.577 1.00 . A A . 179 PHE CB 1 1 9 26569 1 1 179 PHE CD1 C 5.213 -10.564 -3.639 1.00 . A A . 179 PHE CD1 1 1 9 26570 1 1 179 PHE CD2 C 4.981 -12.472 -2.228 1.00 . A A . 179 PHE CD2 1 1 9 26571 1 1 179 PHE CE1 C 5.830 -9.875 -2.612 1.00 . A A . 179 PHE CE1 1 1 9 26572 1 1 179 PHE CE2 C 5.597 -11.788 -1.197 1.00 . A A . 179 PHE CE2 1 1 9 26573 1 1 179 PHE CG C 4.782 -11.868 -3.459 1.00 . A A . 179 PHE CG 1 1 9 26574 1 1 179 PHE CZ C 6.023 -10.488 -1.390 1.00 . A A . 179 PHE CZ 1 1 9 26575 1 1 179 PHE H H 2.681 -13.252 -6.584 1.00 . A A . 179 PHE H 1 1 9 26576 1 1 179 PHE HA H 2.116 -12.824 -3.831 1.00 . A A . 179 PHE HA 1 1 9 26577 1 1 179 PHE HB2 H 4.277 -13.668 -4.419 1.00 . A A . 179 PHE HB2 1 1 9 26578 1 1 179 PHE HB3 H 4.577 -12.314 -5.504 1.00 . A A . 179 PHE HB3 1 1 9 26579 1 1 179 PHE HD1 H 5.062 -10.083 -4.596 1.00 . A A . 179 PHE HD1 1 1 9 26580 1 1 179 PHE HD2 H 4.649 -13.488 -2.076 1.00 . A A . 179 PHE HD2 1 1 9 26581 1 1 179 PHE HE1 H 6.162 -8.859 -2.766 1.00 . A A . 179 PHE HE1 1 1 9 26582 1 1 179 PHE HE2 H 5.748 -12.270 -0.243 1.00 . A A . 179 PHE HE2 1 1 9 26583 1 1 179 PHE HZ H 6.505 -9.952 -0.586 1.00 . A A . 179 PHE HZ 1 1 9 26584 1 1 179 PHE N N 2.064 -12.938 -5.890 1.00 . A A . 179 PHE N 1 1 9 26585 1 1 179 PHE O O 1.723 -10.353 -3.672 1.00 . A A . 179 PHE O 1 1 9 26586 1 1 180 CYS C C 1.131 -8.332 -5.529 1.00 . A A . 180 CYS C 1 1 9 26587 1 1 180 CYS CA C 2.601 -8.695 -5.712 1.00 . A A . 180 CYS CA 1 1 9 26588 1 1 180 CYS CB C 3.108 -8.158 -7.051 1.00 . A A . 180 CYS CB 1 1 9 26589 1 1 180 CYS H H 3.272 -10.593 -6.364 1.00 . A A . 180 CYS H 1 1 9 26590 1 1 180 CYS HA H 3.172 -8.245 -4.913 1.00 . A A . 180 CYS HA 1 1 9 26591 1 1 180 CYS HB2 H 3.348 -7.110 -6.942 1.00 . A A . 180 CYS HB2 1 1 9 26592 1 1 180 CYS HB3 H 4.001 -8.697 -7.331 1.00 . A A . 180 CYS HB3 1 1 9 26593 1 1 180 CYS HG H 0.888 -9.013 -7.965 1.00 . A A . 180 CYS HG 1 1 9 26594 1 1 180 CYS N N 2.793 -10.139 -5.640 1.00 . A A . 180 CYS N 1 1 9 26595 1 1 180 CYS O O 0.800 -7.212 -5.139 1.00 . A A . 180 CYS O 1 1 9 26596 1 1 180 CYS SG S 1.921 -8.311 -8.406 1.00 . A A . 180 CYS SG 1 1 9 26597 1 1 181 LYS C C -1.645 -9.326 -4.252 1.00 . A A . 181 LYS C 1 1 9 26598 1 1 181 LYS CA C -1.184 -9.068 -5.683 1.00 . A A . 181 LYS CA 1 1 9 26599 1 1 181 LYS CB C -1.950 -9.977 -6.647 1.00 . A A . 181 LYS CB 1 1 9 26600 1 1 181 LYS CD C -3.480 -8.812 -8.263 1.00 . A A . 181 LYS CD 1 1 9 26601 1 1 181 LYS CE C -3.589 -7.406 -7.693 1.00 . A A . 181 LYS CE 1 1 9 26602 1 1 181 LYS CG C -2.095 -9.397 -8.044 1.00 . A A . 181 LYS CG 1 1 9 26603 1 1 181 LYS H H 0.576 -10.159 -6.121 1.00 . A A . 181 LYS H 1 1 9 26604 1 1 181 LYS HA H -1.388 -8.038 -5.934 1.00 . A A . 181 LYS HA 1 1 9 26605 1 1 181 LYS HB2 H -1.429 -10.920 -6.724 1.00 . A A . 181 LYS HB2 1 1 9 26606 1 1 181 LYS HB3 H -2.939 -10.153 -6.249 1.00 . A A . 181 LYS HB3 1 1 9 26607 1 1 181 LYS HD2 H -3.682 -8.775 -9.323 1.00 . A A . 181 LYS HD2 1 1 9 26608 1 1 181 LYS HD3 H -4.210 -9.446 -7.778 1.00 . A A . 181 LYS HD3 1 1 9 26609 1 1 181 LYS HE2 H -2.676 -7.174 -7.166 1.00 . A A . 181 LYS HE2 1 1 9 26610 1 1 181 LYS HE3 H -3.721 -6.711 -8.508 1.00 . A A . 181 LYS HE3 1 1 9 26611 1 1 181 LYS HG2 H -1.361 -8.616 -8.177 1.00 . A A . 181 LYS HG2 1 1 9 26612 1 1 181 LYS HG3 H -1.926 -10.180 -8.768 1.00 . A A . 181 LYS HG3 1 1 9 26613 1 1 181 LYS HZ1 H -4.476 -7.650 -5.817 1.00 . A A . 181 LYS HZ1 1 1 9 26614 1 1 181 LYS HZ2 H -5.554 -7.810 -7.111 1.00 . A A . 181 LYS HZ2 1 1 9 26615 1 1 181 LYS HZ3 H -5.005 -6.277 -6.653 1.00 . A A . 181 LYS HZ3 1 1 9 26616 1 1 181 LYS N N 0.251 -9.286 -5.815 1.00 . A A . 181 LYS N 1 1 9 26617 1 1 181 LYS NZ N -4.737 -7.276 -6.753 1.00 . A A . 181 LYS NZ 1 1 9 26618 1 1 181 LYS O O -2.461 -8.582 -3.708 1.00 . A A . 181 LYS O 1 1 9 26619 1 1 182 VAL C C -1.174 -9.590 -1.318 1.00 . A A . 182 VAL C 1 1 9 26620 1 1 182 VAL CA C -1.469 -10.739 -2.277 1.00 . A A . 182 VAL CA 1 1 9 26621 1 1 182 VAL CB C -0.710 -11.993 -1.807 1.00 . A A . 182 VAL CB 1 1 9 26622 1 1 182 VAL CG1 C -0.949 -12.239 -0.325 1.00 . A A . 182 VAL CG1 1 1 9 26623 1 1 182 VAL CG2 C -1.121 -13.204 -2.630 1.00 . A A . 182 VAL CG2 1 1 9 26624 1 1 182 VAL H H -0.469 -10.939 -4.131 1.00 . A A . 182 VAL H 1 1 9 26625 1 1 182 VAL HA H -2.528 -10.954 -2.251 1.00 . A A . 182 VAL HA 1 1 9 26626 1 1 182 VAL HB H 0.347 -11.826 -1.955 1.00 . A A . 182 VAL HB 1 1 9 26627 1 1 182 VAL HG11 H -0.517 -13.189 -0.044 1.00 . A A . 182 VAL HG11 1 1 9 26628 1 1 182 VAL HG12 H -0.490 -11.449 0.250 1.00 . A A . 182 VAL HG12 1 1 9 26629 1 1 182 VAL HG13 H -2.012 -12.256 -0.131 1.00 . A A . 182 VAL HG13 1 1 9 26630 1 1 182 VAL HG21 H -0.241 -13.762 -2.913 1.00 . A A . 182 VAL HG21 1 1 9 26631 1 1 182 VAL HG22 H -1.774 -13.834 -2.043 1.00 . A A . 182 VAL HG22 1 1 9 26632 1 1 182 VAL HG23 H -1.641 -12.877 -3.518 1.00 . A A . 182 VAL HG23 1 1 9 26633 1 1 182 VAL N N -1.115 -10.384 -3.646 1.00 . A A . 182 VAL N 1 1 9 26634 1 1 182 VAL O O -1.958 -9.309 -0.410 1.00 . A A . 182 VAL O 1 1 9 26635 1 1 183 CYS C C 0.080 -6.481 -1.370 1.00 . A A . 183 CYS C 1 1 9 26636 1 1 183 CYS CA C 0.359 -7.812 -0.679 1.00 . A A . 183 CYS CA 1 1 9 26637 1 1 183 CYS CB C 1.844 -7.916 -0.327 1.00 . A A . 183 CYS CB 1 1 9 26638 1 1 183 CYS H H 0.543 -9.201 -2.265 1.00 . A A . 183 CYS H 1 1 9 26639 1 1 183 CYS HA H -0.222 -7.861 0.229 1.00 . A A . 183 CYS HA 1 1 9 26640 1 1 183 CYS HB2 H 2.173 -6.978 0.096 1.00 . A A . 183 CYS HB2 1 1 9 26641 1 1 183 CYS HB3 H 1.978 -8.700 0.404 1.00 . A A . 183 CYS HB3 1 1 9 26642 1 1 183 CYS HG H 4.129 -8.530 -1.275 1.00 . A A . 183 CYS HG 1 1 9 26643 1 1 183 CYS N N -0.041 -8.930 -1.526 1.00 . A A . 183 CYS N 1 1 9 26644 1 1 183 CYS O O 0.104 -5.425 -0.738 1.00 . A A . 183 CYS O 1 1 9 26645 1 1 183 CYS SG S 2.912 -8.287 -1.738 1.00 . A A . 183 CYS SG 1 1 9 26646 1 1 184 GLY C C -1.737 -4.648 -2.980 1.00 . A A . 184 GLY C 1 1 9 26647 1 1 184 GLY CA C -0.461 -5.331 -3.427 1.00 . A A . 184 GLY CA 1 1 9 26648 1 1 184 GLY H H -0.188 -7.409 -3.123 1.00 . A A . 184 GLY H 1 1 9 26649 1 1 184 GLY HA2 H 0.364 -4.646 -3.305 1.00 . A A . 184 GLY HA2 1 1 9 26650 1 1 184 GLY HA3 H -0.551 -5.587 -4.473 1.00 . A A . 184 GLY HA3 1 1 9 26651 1 1 184 GLY N N -0.183 -6.539 -2.672 1.00 . A A . 184 GLY N 1 1 9 26652 1 1 184 GLY O O -1.868 -3.429 -3.086 1.00 . A A . 184 GLY O 1 1 9 26653 1 1 185 TYR C C -3.745 -3.701 -1.097 1.00 . A A . 185 TYR C 1 1 9 26654 1 1 185 TYR CA C -3.958 -4.899 -2.017 1.00 . A A . 185 TYR CA 1 1 9 26655 1 1 185 TYR CB C -4.756 -5.981 -1.287 1.00 . A A . 185 TYR CB 1 1 9 26656 1 1 185 TYR CD1 C -2.933 -6.699 0.306 1.00 . A A . 185 TYR CD1 1 1 9 26657 1 1 185 TYR CD2 C -5.064 -6.138 1.214 1.00 . A A . 185 TYR CD2 1 1 9 26658 1 1 185 TYR CE1 C -2.459 -6.973 1.574 1.00 . A A . 185 TYR CE1 1 1 9 26659 1 1 185 TYR CE2 C -4.598 -6.408 2.486 1.00 . A A . 185 TYR CE2 1 1 9 26660 1 1 185 TYR CG C -4.241 -6.279 0.103 1.00 . A A . 185 TYR CG 1 1 9 26661 1 1 185 TYR CZ C -3.295 -6.826 2.661 1.00 . A A . 185 TYR CZ 1 1 9 26662 1 1 185 TYR H H -2.521 -6.400 -2.419 1.00 . A A . 185 TYR H 1 1 9 26663 1 1 185 TYR HA H -4.516 -4.578 -2.884 1.00 . A A . 185 TYR HA 1 1 9 26664 1 1 185 TYR HB2 H -5.783 -5.664 -1.199 1.00 . A A . 185 TYR HB2 1 1 9 26665 1 1 185 TYR HB3 H -4.715 -6.897 -1.860 1.00 . A A . 185 TYR HB3 1 1 9 26666 1 1 185 TYR HD1 H -2.280 -6.813 -0.548 1.00 . A A . 185 TYR HD1 1 1 9 26667 1 1 185 TYR HD2 H -6.084 -5.811 1.074 1.00 . A A . 185 TYR HD2 1 1 9 26668 1 1 185 TYR HE1 H -1.438 -7.300 1.711 1.00 . A A . 185 TYR HE1 1 1 9 26669 1 1 185 TYR HE2 H -5.252 -6.293 3.338 1.00 . A A . 185 TYR HE2 1 1 9 26670 1 1 185 TYR HH H -2.108 -7.731 3.872 1.00 . A A . 185 TYR HH 1 1 9 26671 1 1 185 TYR N N -2.683 -5.435 -2.479 1.00 . A A . 185 TYR N 1 1 9 26672 1 1 185 TYR O O -3.012 -3.783 -0.111 1.00 . A A . 185 TYR O 1 1 9 26673 1 1 185 TYR OH O -2.826 -7.096 3.926 1.00 . A A . 185 TYR OH 1 1 9 26674 1 1 186 LYS C C -5.632 -0.690 -0.480 1.00 . A A . 186 LYS C 1 1 9 26675 1 1 186 LYS CA C -4.276 -1.372 -0.631 1.00 . A A . 186 LYS CA 1 1 9 26676 1 1 186 LYS CB C -3.277 -0.408 -1.276 1.00 . A A . 186 LYS CB 1 1 9 26677 1 1 186 LYS CD C -1.062 0.175 -0.246 1.00 . A A . 186 LYS CD 1 1 9 26678 1 1 186 LYS CE C -0.790 -1.259 0.181 1.00 . A A . 186 LYS CE 1 1 9 26679 1 1 186 LYS CG C -2.551 0.475 -0.276 1.00 . A A . 186 LYS CG 1 1 9 26680 1 1 186 LYS H H -4.961 -2.585 -2.224 1.00 . A A . 186 LYS H 1 1 9 26681 1 1 186 LYS HA H -3.915 -1.649 0.348 1.00 . A A . 186 LYS HA 1 1 9 26682 1 1 186 LYS HB2 H -2.541 -0.983 -1.819 1.00 . A A . 186 LYS HB2 1 1 9 26683 1 1 186 LYS HB3 H -3.807 0.229 -1.970 1.00 . A A . 186 LYS HB3 1 1 9 26684 1 1 186 LYS HD2 H -0.652 0.328 -1.233 1.00 . A A . 186 LYS HD2 1 1 9 26685 1 1 186 LYS HD3 H -0.583 0.847 0.452 1.00 . A A . 186 LYS HD3 1 1 9 26686 1 1 186 LYS HE2 H 0.054 -1.267 0.854 1.00 . A A . 186 LYS HE2 1 1 9 26687 1 1 186 LYS HE3 H -1.662 -1.639 0.694 1.00 . A A . 186 LYS HE3 1 1 9 26688 1 1 186 LYS HG2 H -2.694 1.509 -0.553 1.00 . A A . 186 LYS HG2 1 1 9 26689 1 1 186 LYS HG3 H -2.964 0.303 0.708 1.00 . A A . 186 LYS HG3 1 1 9 26690 1 1 186 LYS HZ1 H -1.099 -2.981 -0.960 1.00 . A A . 186 LYS HZ1 1 1 9 26691 1 1 186 LYS HZ2 H 0.504 -2.440 -0.956 1.00 . A A . 186 LYS HZ2 1 1 9 26692 1 1 186 LYS HZ3 H -0.662 -1.624 -1.871 1.00 . A A . 186 LYS HZ3 1 1 9 26693 1 1 186 LYS N N -4.391 -2.588 -1.426 1.00 . A A . 186 LYS N 1 1 9 26694 1 1 186 LYS NZ N -0.491 -2.137 -0.983 1.00 . A A . 186 LYS NZ 1 1 9 26695 1 1 186 LYS O O -6.603 -1.065 -1.136 1.00 . A A . 186 LYS O 1 1 9 26696 1 1 187 PHE C C -6.818 2.481 0.103 1.00 . A A . 187 PHE C 1 1 9 26697 1 1 187 PHE CA C -6.927 1.051 0.623 1.00 . A A . 187 PHE CA 1 1 9 26698 1 1 187 PHE CB C -7.261 1.064 2.116 1.00 . A A . 187 PHE CB 1 1 9 26699 1 1 187 PHE CD1 C -8.028 -1.294 2.503 1.00 . A A . 187 PHE CD1 1 1 9 26700 1 1 187 PHE CD2 C -6.089 -0.530 3.660 1.00 . A A . 187 PHE CD2 1 1 9 26701 1 1 187 PHE CE1 C -7.904 -2.532 3.105 1.00 . A A . 187 PHE CE1 1 1 9 26702 1 1 187 PHE CE2 C -5.959 -1.766 4.265 1.00 . A A . 187 PHE CE2 1 1 9 26703 1 1 187 PHE CG C -7.123 -0.280 2.773 1.00 . A A . 187 PHE CG 1 1 9 26704 1 1 187 PHE CZ C -6.869 -2.768 3.988 1.00 . A A . 187 PHE CZ 1 1 9 26705 1 1 187 PHE H H -4.882 0.569 0.881 1.00 . A A . 187 PHE H 1 1 9 26706 1 1 187 PHE HA H -7.718 0.546 0.091 1.00 . A A . 187 PHE HA 1 1 9 26707 1 1 187 PHE HB2 H -6.596 1.748 2.621 1.00 . A A . 187 PHE HB2 1 1 9 26708 1 1 187 PHE HB3 H -8.280 1.396 2.247 1.00 . A A . 187 PHE HB3 1 1 9 26709 1 1 187 PHE HD1 H -8.839 -1.110 1.812 1.00 . A A . 187 PHE HD1 1 1 9 26710 1 1 187 PHE HD2 H -5.377 0.253 3.879 1.00 . A A . 187 PHE HD2 1 1 9 26711 1 1 187 PHE HE1 H -8.617 -3.313 2.886 1.00 . A A . 187 PHE HE1 1 1 9 26712 1 1 187 PHE HE2 H -5.149 -1.948 4.955 1.00 . A A . 187 PHE HE2 1 1 9 26713 1 1 187 PHE HZ H -6.770 -3.734 4.459 1.00 . A A . 187 PHE HZ 1 1 9 26714 1 1 187 PHE N N -5.690 0.316 0.387 1.00 . A A . 187 PHE N 1 1 9 26715 1 1 187 PHE O O -5.732 3.060 0.075 1.00 . A A . 187 PHE O 1 1 9 26716 1 1 188 GLU C C -8.327 5.401 0.273 1.00 . A A . 188 GLU C 1 1 9 26717 1 1 188 GLU CA C -7.981 4.405 -0.829 1.00 . A A . 188 GLU CA 1 1 9 26718 1 1 188 GLU CB C -8.995 4.516 -1.969 1.00 . A A . 188 GLU CB 1 1 9 26719 1 1 188 GLU CD C -8.690 2.350 -3.234 1.00 . A A . 188 GLU CD 1 1 9 26720 1 1 188 GLU CG C -8.535 3.859 -3.260 1.00 . A A . 188 GLU CG 1 1 9 26721 1 1 188 GLU H H -8.783 2.530 -0.261 1.00 . A A . 188 GLU H 1 1 9 26722 1 1 188 GLU HA H -6.998 4.636 -1.211 1.00 . A A . 188 GLU HA 1 1 9 26723 1 1 188 GLU HB2 H -9.919 4.048 -1.660 1.00 . A A . 188 GLU HB2 1 1 9 26724 1 1 188 GLU HB3 H -9.181 5.561 -2.169 1.00 . A A . 188 GLU HB3 1 1 9 26725 1 1 188 GLU HG2 H -9.122 4.251 -4.077 1.00 . A A . 188 GLU HG2 1 1 9 26726 1 1 188 GLU HG3 H -7.494 4.097 -3.419 1.00 . A A . 188 GLU HG3 1 1 9 26727 1 1 188 GLU N N -7.950 3.043 -0.309 1.00 . A A . 188 GLU N 1 1 9 26728 1 1 188 GLU O O -7.457 5.834 1.027 1.00 . A A . 188 GLU O 1 1 9 26729 1 1 188 GLU OE1 O -9.785 1.859 -3.579 1.00 . A A . 188 GLU OE1 1 1 9 26730 1 1 188 GLU OE2 O -7.714 1.661 -2.868 1.00 . A A . 188 GLU OE2 1 1 10 26731 1 1 1 MET C C 3.379 -0.794 -1.055 1.00 . A A . 1 MET C 1 1 10 26732 1 1 1 MET CA C 2.183 0.146 -1.172 1.00 . A A . 1 MET CA 1 1 10 26733 1 1 1 MET CB C 2.384 1.103 -2.348 1.00 . A A . 1 MET CB 1 1 10 26734 1 1 1 MET CE C 4.042 4.719 -2.724 1.00 . A A . 1 MET CE 1 1 10 26735 1 1 1 MET CG C 3.563 2.046 -2.169 1.00 . A A . 1 MET CG 1 1 10 26736 1 1 1 MET H1 H 2.769 1.278 0.518 1.00 . A A . 1 MET H1 1 1 10 26737 1 1 1 MET HA H 1.294 -0.442 -1.345 1.00 . A A . 1 MET HA 1 1 10 26738 1 1 1 MET HB2 H 2.547 0.524 -3.244 1.00 . A A . 1 MET HB2 1 1 10 26739 1 1 1 MET HB3 H 1.491 1.697 -2.470 1.00 . A A . 1 MET HB3 1 1 10 26740 1 1 1 MET HE1 H 3.143 4.998 -2.194 1.00 . A A . 1 MET HE1 1 1 10 26741 1 1 1 MET HE2 H 4.856 4.613 -2.022 1.00 . A A . 1 MET HE2 1 1 10 26742 1 1 1 MET HE3 H 4.286 5.484 -3.447 1.00 . A A . 1 MET HE3 1 1 10 26743 1 1 1 MET HG2 H 3.403 2.636 -1.279 1.00 . A A . 1 MET HG2 1 1 10 26744 1 1 1 MET HG3 H 4.461 1.459 -2.053 1.00 . A A . 1 MET HG3 1 1 10 26745 1 1 1 MET N N 1.989 0.895 0.064 1.00 . A A . 1 MET N 1 1 10 26746 1 1 1 MET O O 3.972 -0.928 0.016 1.00 . A A . 1 MET O 1 1 10 26747 1 1 1 MET SD S 3.778 3.162 -3.569 1.00 . A A . 1 MET SD 1 1 10 26748 1 1 2 ILE C C 6.154 -1.643 -2.518 1.00 . A A . 2 ILE C 1 1 10 26749 1 1 2 ILE CA C 4.854 -2.366 -2.183 1.00 . A A . 2 ILE CA 1 1 10 26750 1 1 2 ILE CB C 4.632 -3.499 -3.203 1.00 . A A . 2 ILE CB 1 1 10 26751 1 1 2 ILE CD1 C 3.196 -5.540 -3.702 1.00 . A A . 2 ILE CD1 1 1 10 26752 1 1 2 ILE CG1 C 3.422 -4.346 -2.802 1.00 . A A . 2 ILE CG1 1 1 10 26753 1 1 2 ILE CG2 C 5.879 -4.364 -3.312 1.00 . A A . 2 ILE CG2 1 1 10 26754 1 1 2 ILE H H 3.216 -1.291 -2.984 1.00 . A A . 2 ILE H 1 1 10 26755 1 1 2 ILE HA H 4.942 -2.805 -1.200 1.00 . A A . 2 ILE HA 1 1 10 26756 1 1 2 ILE HB H 4.447 -3.053 -4.168 1.00 . A A . 2 ILE HB 1 1 10 26757 1 1 2 ILE HD11 H 2.215 -5.951 -3.515 1.00 . A A . 2 ILE HD11 1 1 10 26758 1 1 2 ILE HD12 H 3.267 -5.232 -4.734 1.00 . A A . 2 ILE HD12 1 1 10 26759 1 1 2 ILE HD13 H 3.945 -6.291 -3.499 1.00 . A A . 2 ILE HD13 1 1 10 26760 1 1 2 ILE HG12 H 3.564 -4.711 -1.797 1.00 . A A . 2 ILE HG12 1 1 10 26761 1 1 2 ILE HG13 H 2.535 -3.730 -2.835 1.00 . A A . 2 ILE HG13 1 1 10 26762 1 1 2 ILE HG21 H 5.708 -5.152 -4.031 1.00 . A A . 2 ILE HG21 1 1 10 26763 1 1 2 ILE HG22 H 6.711 -3.757 -3.635 1.00 . A A . 2 ILE HG22 1 1 10 26764 1 1 2 ILE HG23 H 6.102 -4.798 -2.349 1.00 . A A . 2 ILE HG23 1 1 10 26765 1 1 2 ILE N N 3.728 -1.440 -2.162 1.00 . A A . 2 ILE N 1 1 10 26766 1 1 2 ILE O O 6.170 -0.714 -3.326 1.00 . A A . 2 ILE O 1 1 10 26767 1 1 3 VAL C C 9.514 -2.474 -2.755 1.00 . A A . 3 VAL C 1 1 10 26768 1 1 3 VAL CA C 8.550 -1.473 -2.128 1.00 . A A . 3 VAL CA 1 1 10 26769 1 1 3 VAL CB C 9.163 -0.937 -0.820 1.00 . A A . 3 VAL CB 1 1 10 26770 1 1 3 VAL CG1 C 10.287 0.043 -1.119 1.00 . A A . 3 VAL CG1 1 1 10 26771 1 1 3 VAL CG2 C 8.092 -0.287 0.042 1.00 . A A . 3 VAL CG2 1 1 10 26772 1 1 3 VAL H H 7.168 -2.821 -1.261 1.00 . A A . 3 VAL H 1 1 10 26773 1 1 3 VAL HA H 8.418 -0.642 -2.805 1.00 . A A . 3 VAL HA 1 1 10 26774 1 1 3 VAL HB H 9.579 -1.771 -0.273 1.00 . A A . 3 VAL HB 1 1 10 26775 1 1 3 VAL HG11 H 11.187 -0.503 -1.360 1.00 . A A . 3 VAL HG11 1 1 10 26776 1 1 3 VAL HG12 H 10.008 0.667 -1.957 1.00 . A A . 3 VAL HG12 1 1 10 26777 1 1 3 VAL HG13 H 10.464 0.663 -0.252 1.00 . A A . 3 VAL HG13 1 1 10 26778 1 1 3 VAL HG21 H 8.536 0.064 0.962 1.00 . A A . 3 VAL HG21 1 1 10 26779 1 1 3 VAL HG22 H 7.659 0.548 -0.489 1.00 . A A . 3 VAL HG22 1 1 10 26780 1 1 3 VAL HG23 H 7.321 -1.009 0.266 1.00 . A A . 3 VAL HG23 1 1 10 26781 1 1 3 VAL N N 7.244 -2.077 -1.894 1.00 . A A . 3 VAL N 1 1 10 26782 1 1 3 VAL O O 9.624 -3.614 -2.301 1.00 . A A . 3 VAL O 1 1 10 26783 1 1 4 ILE C C 12.591 -2.382 -4.320 1.00 . A A . 4 ILE C 1 1 10 26784 1 1 4 ILE CA C 11.167 -2.900 -4.489 1.00 . A A . 4 ILE CA 1 1 10 26785 1 1 4 ILE CB C 10.846 -3.007 -5.991 1.00 . A A . 4 ILE CB 1 1 10 26786 1 1 4 ILE CD1 C 8.335 -2.611 -6.118 1.00 . A A . 4 ILE CD1 1 1 10 26787 1 1 4 ILE CG1 C 9.459 -3.620 -6.196 1.00 . A A . 4 ILE CG1 1 1 10 26788 1 1 4 ILE CG2 C 11.907 -3.835 -6.701 1.00 . A A . 4 ILE CG2 1 1 10 26789 1 1 4 ILE H H 10.079 -1.123 -4.115 1.00 . A A . 4 ILE H 1 1 10 26790 1 1 4 ILE HA H 11.100 -3.887 -4.055 1.00 . A A . 4 ILE HA 1 1 10 26791 1 1 4 ILE HB H 10.858 -2.013 -6.411 1.00 . A A . 4 ILE HB 1 1 10 26792 1 1 4 ILE HD11 H 8.702 -1.696 -5.677 1.00 . A A . 4 ILE HD11 1 1 10 26793 1 1 4 ILE HD12 H 7.962 -2.409 -7.111 1.00 . A A . 4 ILE HD12 1 1 10 26794 1 1 4 ILE HD13 H 7.537 -3.009 -5.508 1.00 . A A . 4 ILE HD13 1 1 10 26795 1 1 4 ILE HG12 H 9.419 -4.086 -7.168 1.00 . A A . 4 ILE HG12 1 1 10 26796 1 1 4 ILE HG13 H 9.289 -4.368 -5.435 1.00 . A A . 4 ILE HG13 1 1 10 26797 1 1 4 ILE HG21 H 11.608 -4.001 -7.725 1.00 . A A . 4 ILE HG21 1 1 10 26798 1 1 4 ILE HG22 H 12.848 -3.305 -6.684 1.00 . A A . 4 ILE HG22 1 1 10 26799 1 1 4 ILE HG23 H 12.019 -4.784 -6.200 1.00 . A A . 4 ILE HG23 1 1 10 26800 1 1 4 ILE N N 10.211 -2.041 -3.800 1.00 . A A . 4 ILE N 1 1 10 26801 1 1 4 ILE O O 13.007 -1.444 -5.002 1.00 . A A . 4 ILE O 1 1 10 26802 1 1 5 LEU C C 15.689 -3.479 -3.933 1.00 . A A . 5 LEU C 1 1 10 26803 1 1 5 LEU CA C 14.715 -2.603 -3.152 1.00 . A A . 5 LEU CA 1 1 10 26804 1 1 5 LEU CB C 15.021 -2.689 -1.655 1.00 . A A . 5 LEU CB 1 1 10 26805 1 1 5 LEU CD1 C 15.962 -3.977 0.278 1.00 . A A . 5 LEU CD1 1 1 10 26806 1 1 5 LEU CD2 C 14.156 -4.983 -1.130 1.00 . A A . 5 LEU CD2 1 1 10 26807 1 1 5 LEU CG C 15.379 -4.077 -1.123 1.00 . A A . 5 LEU CG 1 1 10 26808 1 1 5 LEU H H 12.949 -3.740 -2.898 1.00 . A A . 5 LEU H 1 1 10 26809 1 1 5 LEU HA H 14.832 -1.579 -3.476 1.00 . A A . 5 LEU HA 1 1 10 26810 1 1 5 LEU HB2 H 15.851 -2.032 -1.449 1.00 . A A . 5 LEU HB2 1 1 10 26811 1 1 5 LEU HB3 H 14.148 -2.343 -1.120 1.00 . A A . 5 LEU HB3 1 1 10 26812 1 1 5 LEU HD11 H 15.764 -2.995 0.681 1.00 . A A . 5 LEU HD11 1 1 10 26813 1 1 5 LEU HD12 H 17.028 -4.141 0.237 1.00 . A A . 5 LEU HD12 1 1 10 26814 1 1 5 LEU HD13 H 15.507 -4.725 0.912 1.00 . A A . 5 LEU HD13 1 1 10 26815 1 1 5 LEU HD21 H 14.157 -5.580 -2.030 1.00 . A A . 5 LEU HD21 1 1 10 26816 1 1 5 LEU HD22 H 13.261 -4.379 -1.100 1.00 . A A . 5 LEU HD22 1 1 10 26817 1 1 5 LEU HD23 H 14.184 -5.631 -0.267 1.00 . A A . 5 LEU HD23 1 1 10 26818 1 1 5 LEU HG H 16.128 -4.520 -1.765 1.00 . A A . 5 LEU HG 1 1 10 26819 1 1 5 LEU N N 13.335 -2.999 -3.409 1.00 . A A . 5 LEU N 1 1 10 26820 1 1 5 LEU O O 15.561 -4.704 -3.949 1.00 . A A . 5 LEU O 1 1 10 26821 1 1 6 ASP C C 19.013 -3.556 -4.652 1.00 . A A . 6 ASP C 1 1 10 26822 1 1 6 ASP CA C 17.660 -3.567 -5.357 1.00 . A A . 6 ASP CA 1 1 10 26823 1 1 6 ASP CB C 17.792 -2.952 -6.751 1.00 . A A . 6 ASP CB 1 1 10 26824 1 1 6 ASP CG C 18.892 -1.911 -6.822 1.00 . A A . 6 ASP CG 1 1 10 26825 1 1 6 ASP H H 16.712 -1.867 -4.525 1.00 . A A . 6 ASP H 1 1 10 26826 1 1 6 ASP HA H 17.328 -4.590 -5.455 1.00 . A A . 6 ASP HA 1 1 10 26827 1 1 6 ASP HB2 H 18.015 -3.733 -7.463 1.00 . A A . 6 ASP HB2 1 1 10 26828 1 1 6 ASP HB3 H 16.858 -2.482 -7.019 1.00 . A A . 6 ASP HB3 1 1 10 26829 1 1 6 ASP N N 16.662 -2.845 -4.576 1.00 . A A . 6 ASP N 1 1 10 26830 1 1 6 ASP O O 19.331 -2.626 -3.912 1.00 . A A . 6 ASP O 1 1 10 26831 1 1 6 ASP OD1 O 18.950 -1.046 -5.923 1.00 . A A . 6 ASP OD1 1 1 10 26832 1 1 6 ASP OD2 O 19.695 -1.961 -7.777 1.00 . A A . 6 ASP OD2 1 1 10 26833 1 1 7 ASN C C 22.213 -4.801 -5.337 1.00 . A A . 7 ASN C 1 1 10 26834 1 1 7 ASN CA C 21.124 -4.708 -4.273 1.00 . A A . 7 ASN CA 1 1 10 26835 1 1 7 ASN CB C 21.183 -5.934 -3.359 1.00 . A A . 7 ASN CB 1 1 10 26836 1 1 7 ASN CG C 22.080 -5.716 -2.156 1.00 . A A . 7 ASN CG 1 1 10 26837 1 1 7 ASN H H 19.496 -5.308 -5.486 1.00 . A A . 7 ASN H 1 1 10 26838 1 1 7 ASN HA H 21.290 -3.821 -3.681 1.00 . A A . 7 ASN HA 1 1 10 26839 1 1 7 ASN HB2 H 20.187 -6.159 -3.005 1.00 . A A . 7 ASN HB2 1 1 10 26840 1 1 7 ASN HB3 H 21.560 -6.776 -3.919 1.00 . A A . 7 ASN HB3 1 1 10 26841 1 1 7 ASN HD21 H 20.568 -4.915 -1.143 1.00 . A A . 7 ASN HD21 1 1 10 26842 1 1 7 ASN HD22 H 22.074 -5.001 -0.301 1.00 . A A . 7 ASN HD22 1 1 10 26843 1 1 7 ASN N N 19.806 -4.597 -4.887 1.00 . A A . 7 ASN N 1 1 10 26844 1 1 7 ASN ND2 N 21.517 -5.154 -1.093 1.00 . A A . 7 ASN ND2 1 1 10 26845 1 1 7 ASN O O 23.228 -5.469 -5.145 1.00 . A A . 7 ASN O 1 1 10 26846 1 1 7 ASN OD1 O 23.265 -6.049 -2.183 1.00 . A A . 7 ASN OD1 1 1 10 26847 1 1 8 GLY C C 22.384 -4.675 -8.834 1.00 . A A . 8 GLY C 1 1 10 26848 1 1 8 GLY CA C 22.966 -4.144 -7.539 1.00 . A A . 8 GLY CA 1 1 10 26849 1 1 8 GLY H H 21.167 -3.609 -6.559 1.00 . A A . 8 GLY H 1 1 10 26850 1 1 8 GLY HA2 H 23.325 -3.138 -7.703 1.00 . A A . 8 GLY HA2 1 1 10 26851 1 1 8 GLY HA3 H 23.797 -4.769 -7.248 1.00 . A A . 8 GLY HA3 1 1 10 26852 1 1 8 GLY N N 21.994 -4.125 -6.461 1.00 . A A . 8 GLY N 1 1 10 26853 1 1 8 GLY O O 22.871 -4.356 -9.918 1.00 . A A . 8 GLY O 1 1 10 26854 1 1 9 GLY C C 20.023 -5.005 -10.751 1.00 . A A . 9 GLY C 1 1 10 26855 1 1 9 GLY CA C 20.710 -6.055 -9.901 1.00 . A A . 9 GLY CA 1 1 10 26856 1 1 9 GLY H H 20.994 -5.709 -7.831 1.00 . A A . 9 GLY H 1 1 10 26857 1 1 9 GLY HA2 H 21.463 -6.549 -10.496 1.00 . A A . 9 GLY HA2 1 1 10 26858 1 1 9 GLY HA3 H 19.977 -6.785 -9.589 1.00 . A A . 9 GLY HA3 1 1 10 26859 1 1 9 GLY N N 21.340 -5.490 -8.722 1.00 . A A . 9 GLY N 1 1 10 26860 1 1 9 GLY O O 19.251 -4.194 -10.241 1.00 . A A . 9 GLY O 1 1 10 26861 1 1 10 GLN C C 18.444 -4.626 -13.605 1.00 . A A . 10 GLN C 1 1 10 26862 1 1 10 GLN CA C 19.709 -4.059 -12.971 1.00 . A A . 10 GLN CA 1 1 10 26863 1 1 10 GLN CB C 20.713 -3.676 -14.060 1.00 . A A . 10 GLN CB 1 1 10 26864 1 1 10 GLN CD C 22.340 -4.779 -15.647 1.00 . A A . 10 GLN CD 1 1 10 26865 1 1 10 GLN CG C 20.926 -4.764 -15.101 1.00 . A A . 10 GLN CG 1 1 10 26866 1 1 10 GLN H H 20.928 -5.691 -12.396 1.00 . A A . 10 GLN H 1 1 10 26867 1 1 10 GLN HA H 19.450 -3.176 -12.407 1.00 . A A . 10 GLN HA 1 1 10 26868 1 1 10 GLN HB2 H 20.357 -2.790 -14.565 1.00 . A A . 10 GLN HB2 1 1 10 26869 1 1 10 GLN HB3 H 21.664 -3.460 -13.597 1.00 . A A . 10 GLN HB3 1 1 10 26870 1 1 10 GLN HE21 H 21.792 -3.622 -17.167 1.00 . A A . 10 GLN HE21 1 1 10 26871 1 1 10 GLN HE22 H 23.455 -4.086 -17.139 1.00 . A A . 10 GLN HE22 1 1 10 26872 1 1 10 GLN HG2 H 20.721 -5.722 -14.648 1.00 . A A . 10 GLN HG2 1 1 10 26873 1 1 10 GLN HG3 H 20.241 -4.600 -15.919 1.00 . A A . 10 GLN HG3 1 1 10 26874 1 1 10 GLN N N 20.305 -5.020 -12.050 1.00 . A A . 10 GLN N 1 1 10 26875 1 1 10 GLN NE2 N 22.551 -4.094 -16.765 1.00 . A A . 10 GLN NE2 1 1 10 26876 1 1 10 GLN O O 17.816 -3.981 -14.445 1.00 . A A . 10 GLN O 1 1 10 26877 1 1 10 GLN OE1 O 23.233 -5.401 -15.071 1.00 . A A . 10 GLN OE1 1 1 10 26878 1 1 11 TYR C C 15.680 -6.245 -12.828 1.00 . A A . 11 TYR C 1 1 10 26879 1 1 11 TYR CA C 16.886 -6.491 -13.730 1.00 . A A . 11 TYR CA 1 1 10 26880 1 1 11 TYR CB C 17.128 -7.994 -13.877 1.00 . A A . 11 TYR CB 1 1 10 26881 1 1 11 TYR CD1 C 19.571 -8.235 -14.471 1.00 . A A . 11 TYR CD1 1 1 10 26882 1 1 11 TYR CD2 C 17.950 -8.762 -16.138 1.00 . A A . 11 TYR CD2 1 1 10 26883 1 1 11 TYR CE1 C 20.587 -8.546 -15.354 1.00 . A A . 11 TYR CE1 1 1 10 26884 1 1 11 TYR CE2 C 18.960 -9.076 -17.027 1.00 . A A . 11 TYR CE2 1 1 10 26885 1 1 11 TYR CG C 18.237 -8.336 -14.846 1.00 . A A . 11 TYR CG 1 1 10 26886 1 1 11 TYR CZ C 20.276 -8.966 -16.631 1.00 . A A . 11 TYR CZ 1 1 10 26887 1 1 11 TYR H H 18.616 -6.300 -12.527 1.00 . A A . 11 TYR H 1 1 10 26888 1 1 11 TYR HA H 16.683 -6.072 -14.704 1.00 . A A . 11 TYR HA 1 1 10 26889 1 1 11 TYR HB2 H 17.392 -8.405 -12.915 1.00 . A A . 11 TYR HB2 1 1 10 26890 1 1 11 TYR HB3 H 16.222 -8.465 -14.229 1.00 . A A . 11 TYR HB3 1 1 10 26891 1 1 11 TYR HD1 H 19.811 -7.905 -13.471 1.00 . A A . 11 TYR HD1 1 1 10 26892 1 1 11 TYR HD2 H 16.918 -8.847 -16.445 1.00 . A A . 11 TYR HD2 1 1 10 26893 1 1 11 TYR HE1 H 21.618 -8.460 -15.044 1.00 . A A . 11 TYR HE1 1 1 10 26894 1 1 11 TYR HE2 H 18.717 -9.405 -18.027 1.00 . A A . 11 TYR HE2 1 1 10 26895 1 1 11 TYR HH H 21.299 -8.633 -18.224 1.00 . A A . 11 TYR HH 1 1 10 26896 1 1 11 TYR N N 18.075 -5.836 -13.199 1.00 . A A . 11 TYR N 1 1 10 26897 1 1 11 TYR O O 14.836 -7.123 -12.646 1.00 . A A . 11 TYR O 1 1 10 26898 1 1 11 TYR OH O 21.285 -9.278 -17.513 1.00 . A A . 11 TYR OH 1 1 10 26899 1 1 12 VAL C C 13.354 -4.057 -12.168 1.00 . A A . 12 VAL C 1 1 10 26900 1 1 12 VAL CA C 14.503 -4.679 -11.383 1.00 . A A . 12 VAL CA 1 1 10 26901 1 1 12 VAL CB C 14.959 -3.691 -10.292 1.00 . A A . 12 VAL CB 1 1 10 26902 1 1 12 VAL CG1 C 14.008 -3.728 -9.106 1.00 . A A . 12 VAL CG1 1 1 10 26903 1 1 12 VAL CG2 C 16.383 -4.002 -9.855 1.00 . A A . 12 VAL CG2 1 1 10 26904 1 1 12 VAL H H 16.309 -4.385 -12.447 1.00 . A A . 12 VAL H 1 1 10 26905 1 1 12 VAL HA H 14.151 -5.579 -10.899 1.00 . A A . 12 VAL HA 1 1 10 26906 1 1 12 VAL HB H 14.942 -2.694 -10.708 1.00 . A A . 12 VAL HB 1 1 10 26907 1 1 12 VAL HG11 H 13.000 -3.543 -9.447 1.00 . A A . 12 VAL HG11 1 1 10 26908 1 1 12 VAL HG12 H 14.058 -4.699 -8.635 1.00 . A A . 12 VAL HG12 1 1 10 26909 1 1 12 VAL HG13 H 14.292 -2.967 -8.394 1.00 . A A . 12 VAL HG13 1 1 10 26910 1 1 12 VAL HG21 H 17.073 -3.389 -10.416 1.00 . A A . 12 VAL HG21 1 1 10 26911 1 1 12 VAL HG22 H 16.490 -3.791 -8.801 1.00 . A A . 12 VAL HG22 1 1 10 26912 1 1 12 VAL HG23 H 16.597 -5.044 -10.037 1.00 . A A . 12 VAL HG23 1 1 10 26913 1 1 12 VAL N N 15.606 -5.043 -12.265 1.00 . A A . 12 VAL N 1 1 10 26914 1 1 12 VAL O O 12.207 -4.060 -11.718 1.00 . A A . 12 VAL O 1 1 10 26915 1 1 13 HIS C C 11.494 -3.849 -14.443 1.00 . A A . 13 HIS C 1 1 10 26916 1 1 13 HIS CA C 12.661 -2.898 -14.194 1.00 . A A . 13 HIS CA 1 1 10 26917 1 1 13 HIS CB C 13.280 -2.471 -15.525 1.00 . A A . 13 HIS CB 1 1 10 26918 1 1 13 HIS CD2 C 14.684 -0.575 -14.447 1.00 . A A . 13 HIS CD2 1 1 10 26919 1 1 13 HIS CE1 C 16.361 -0.576 -15.859 1.00 . A A . 13 HIS CE1 1 1 10 26920 1 1 13 HIS CG C 14.435 -1.530 -15.374 1.00 . A A . 13 HIS CG 1 1 10 26921 1 1 13 HIS H H 14.599 -3.552 -13.648 1.00 . A A . 13 HIS H 1 1 10 26922 1 1 13 HIS HA H 12.292 -2.023 -13.681 1.00 . A A . 13 HIS HA 1 1 10 26923 1 1 13 HIS HB2 H 13.633 -3.348 -16.048 1.00 . A A . 13 HIS HB2 1 1 10 26924 1 1 13 HIS HB3 H 12.526 -1.980 -16.124 1.00 . A A . 13 HIS HB3 1 1 10 26925 1 1 13 HIS HD1 H 15.618 -2.082 -17.028 1.00 . A A . 13 HIS HD1 1 1 10 26926 1 1 13 HIS HD2 H 14.054 -0.316 -13.608 1.00 . A A . 13 HIS HD2 1 1 10 26927 1 1 13 HIS HE1 H 17.291 -0.331 -16.350 1.00 . A A . 13 HIS HE1 1 1 10 26928 1 1 13 HIS N N 13.668 -3.524 -13.344 1.00 . A A . 13 HIS N 1 1 10 26929 1 1 13 HIS ND1 N 15.504 -1.504 -16.245 1.00 . A A . 13 HIS ND1 1 1 10 26930 1 1 13 HIS NE2 N 15.887 0.003 -14.771 1.00 . A A . 13 HIS NE2 1 1 10 26931 1 1 13 HIS O O 10.360 -3.415 -14.645 1.00 . A A . 13 HIS O 1 1 10 26932 1 1 14 ARG C C 9.820 -6.262 -13.454 1.00 . A A . 14 ARG C 1 1 10 26933 1 1 14 ARG CA C 10.756 -6.158 -14.655 1.00 . A A . 14 ARG CA 1 1 10 26934 1 1 14 ARG CB C 11.403 -7.517 -14.930 1.00 . A A . 14 ARG CB 1 1 10 26935 1 1 14 ARG CD C 13.181 -7.730 -16.693 1.00 . A A . 14 ARG CD 1 1 10 26936 1 1 14 ARG CG C 11.689 -7.769 -16.401 1.00 . A A . 14 ARG CG 1 1 10 26937 1 1 14 ARG CZ C 14.791 -6.137 -17.649 1.00 . A A . 14 ARG CZ 1 1 10 26938 1 1 14 ARG H H 12.704 -5.431 -14.262 1.00 . A A . 14 ARG H 1 1 10 26939 1 1 14 ARG HA H 10.182 -5.861 -15.520 1.00 . A A . 14 ARG HA 1 1 10 26940 1 1 14 ARG HB2 H 12.336 -7.575 -14.389 1.00 . A A . 14 ARG HB2 1 1 10 26941 1 1 14 ARG HB3 H 10.742 -8.295 -14.576 1.00 . A A . 14 ARG HB3 1 1 10 26942 1 1 14 ARG HD2 H 13.715 -8.063 -15.815 1.00 . A A . 14 ARG HD2 1 1 10 26943 1 1 14 ARG HD3 H 13.391 -8.397 -17.515 1.00 . A A . 14 ARG HD3 1 1 10 26944 1 1 14 ARG HE H 13.051 -5.636 -16.814 1.00 . A A . 14 ARG HE 1 1 10 26945 1 1 14 ARG HG2 H 11.306 -8.741 -16.672 1.00 . A A . 14 ARG HG2 1 1 10 26946 1 1 14 ARG HG3 H 11.197 -7.009 -16.989 1.00 . A A . 14 ARG HG3 1 1 10 26947 1 1 14 ARG HH11 H 15.347 -8.076 -17.757 1.00 . A A . 14 ARG HH11 1 1 10 26948 1 1 14 ARG HH12 H 16.473 -6.943 -18.428 1.00 . A A . 14 ARG HH12 1 1 10 26949 1 1 14 ARG HH21 H 14.525 -4.134 -17.694 1.00 . A A . 14 ARG HH21 1 1 10 26950 1 1 14 ARG HH22 H 16.005 -4.700 -18.390 1.00 . A A . 14 ARG HH22 1 1 10 26951 1 1 14 ARG N N 11.781 -5.147 -14.428 1.00 . A A . 14 ARG N 1 1 10 26952 1 1 14 ARG NE N 13.636 -6.387 -17.043 1.00 . A A . 14 ARG NE 1 1 10 26953 1 1 14 ARG NH1 N 15.604 -7.134 -17.970 1.00 . A A . 14 ARG NH1 1 1 10 26954 1 1 14 ARG NH2 N 15.135 -4.888 -17.934 1.00 . A A . 14 ARG NH2 1 1 10 26955 1 1 14 ARG O O 8.641 -6.585 -13.601 1.00 . A A . 14 ARG O 1 1 10 26956 1 1 15 ILE C C 8.495 -4.964 -11.024 1.00 . A A . 15 ILE C 1 1 10 26957 1 1 15 ILE CA C 9.566 -6.049 -11.044 1.00 . A A . 15 ILE CA 1 1 10 26958 1 1 15 ILE CB C 10.454 -5.901 -9.795 1.00 . A A . 15 ILE CB 1 1 10 26959 1 1 15 ILE CD1 C 12.547 -6.813 -8.669 1.00 . A A . 15 ILE CD1 1 1 10 26960 1 1 15 ILE CG1 C 11.703 -6.776 -9.924 1.00 . A A . 15 ILE CG1 1 1 10 26961 1 1 15 ILE CG2 C 9.672 -6.266 -8.542 1.00 . A A . 15 ILE CG2 1 1 10 26962 1 1 15 ILE H H 11.299 -5.736 -12.217 1.00 . A A . 15 ILE H 1 1 10 26963 1 1 15 ILE HA H 9.084 -7.016 -11.007 1.00 . A A . 15 ILE HA 1 1 10 26964 1 1 15 ILE HB H 10.754 -4.867 -9.715 1.00 . A A . 15 ILE HB 1 1 10 26965 1 1 15 ILE HD11 H 12.467 -7.788 -8.210 1.00 . A A . 15 ILE HD11 1 1 10 26966 1 1 15 ILE HD12 H 13.578 -6.617 -8.922 1.00 . A A . 15 ILE HD12 1 1 10 26967 1 1 15 ILE HD13 H 12.196 -6.061 -7.977 1.00 . A A . 15 ILE HD13 1 1 10 26968 1 1 15 ILE HG12 H 11.405 -7.786 -10.153 1.00 . A A . 15 ILE HG12 1 1 10 26969 1 1 15 ILE HG13 H 12.318 -6.395 -10.727 1.00 . A A . 15 ILE HG13 1 1 10 26970 1 1 15 ILE HG21 H 9.524 -7.336 -8.510 1.00 . A A . 15 ILE HG21 1 1 10 26971 1 1 15 ILE HG22 H 10.225 -5.954 -7.669 1.00 . A A . 15 ILE HG22 1 1 10 26972 1 1 15 ILE HG23 H 8.713 -5.770 -8.559 1.00 . A A . 15 ILE HG23 1 1 10 26973 1 1 15 ILE N N 10.353 -5.987 -12.269 1.00 . A A . 15 ILE N 1 1 10 26974 1 1 15 ILE O O 7.353 -5.210 -10.633 1.00 . A A . 15 ILE O 1 1 10 26975 1 1 16 HIS C C 7.094 -2.670 -12.753 1.00 . A A . 16 HIS C 1 1 10 26976 1 1 16 HIS CA C 7.940 -2.638 -11.484 1.00 . A A . 16 HIS CA 1 1 10 26977 1 1 16 HIS CB C 8.703 -1.316 -11.398 1.00 . A A . 16 HIS CB 1 1 10 26978 1 1 16 HIS CD2 C 7.604 0.729 -10.242 1.00 . A A . 16 HIS CD2 1 1 10 26979 1 1 16 HIS CE1 C 6.339 1.396 -11.904 1.00 . A A . 16 HIS CE1 1 1 10 26980 1 1 16 HIS CG C 7.812 -0.118 -11.277 1.00 . A A . 16 HIS CG 1 1 10 26981 1 1 16 HIS H H 9.793 -3.628 -11.749 1.00 . A A . 16 HIS H 1 1 10 26982 1 1 16 HIS HA H 7.287 -2.723 -10.629 1.00 . A A . 16 HIS HA 1 1 10 26983 1 1 16 HIS HB2 H 9.350 -1.336 -10.534 1.00 . A A . 16 HIS HB2 1 1 10 26984 1 1 16 HIS HB3 H 9.303 -1.195 -12.289 1.00 . A A . 16 HIS HB3 1 1 10 26985 1 1 16 HIS HD1 H 6.931 -0.081 -13.190 1.00 . A A . 16 HIS HD1 1 1 10 26986 1 1 16 HIS HD2 H 8.074 0.682 -9.269 1.00 . A A . 16 HIS HD2 1 1 10 26987 1 1 16 HIS HE1 H 5.632 1.958 -12.496 1.00 . A A . 16 HIS HE1 1 1 10 26988 1 1 16 HIS N N 8.870 -3.762 -11.450 1.00 . A A . 16 HIS N 1 1 10 26989 1 1 16 HIS ND1 N 7.004 0.326 -12.302 1.00 . A A . 16 HIS ND1 1 1 10 26990 1 1 16 HIS NE2 N 6.684 1.661 -10.657 1.00 . A A . 16 HIS NE2 1 1 10 26991 1 1 16 HIS O O 5.892 -2.407 -12.716 1.00 . A A . 16 HIS O 1 1 10 26992 1 1 17 ARG C C 5.778 -3.914 -15.049 1.00 . A A . 17 ARG C 1 1 10 26993 1 1 17 ARG CA C 7.037 -3.058 -15.155 1.00 . A A . 17 ARG CA 1 1 10 26994 1 1 17 ARG CB C 7.963 -3.626 -16.232 1.00 . A A . 17 ARG CB 1 1 10 26995 1 1 17 ARG CD C 6.894 -5.358 -17.707 1.00 . A A . 17 ARG CD 1 1 10 26996 1 1 17 ARG CG C 7.265 -3.891 -17.557 1.00 . A A . 17 ARG CG 1 1 10 26997 1 1 17 ARG CZ C 5.511 -6.728 -19.208 1.00 . A A . 17 ARG CZ 1 1 10 26998 1 1 17 ARG H H 8.689 -3.194 -13.839 1.00 . A A . 17 ARG H 1 1 10 26999 1 1 17 ARG HA H 6.753 -2.054 -15.429 1.00 . A A . 17 ARG HA 1 1 10 27000 1 1 17 ARG HB2 H 8.765 -2.924 -16.408 1.00 . A A . 17 ARG HB2 1 1 10 27001 1 1 17 ARG HB3 H 8.380 -4.556 -15.878 1.00 . A A . 17 ARG HB3 1 1 10 27002 1 1 17 ARG HD2 H 7.796 -5.950 -17.669 1.00 . A A . 17 ARG HD2 1 1 10 27003 1 1 17 ARG HD3 H 6.246 -5.636 -16.888 1.00 . A A . 17 ARG HD3 1 1 10 27004 1 1 17 ARG HE H 6.266 -4.941 -19.669 1.00 . A A . 17 ARG HE 1 1 10 27005 1 1 17 ARG HG2 H 6.365 -3.296 -17.604 1.00 . A A . 17 ARG HG2 1 1 10 27006 1 1 17 ARG HG3 H 7.927 -3.611 -18.363 1.00 . A A . 17 ARG HG3 1 1 10 27007 1 1 17 ARG HH11 H 5.860 -7.544 -17.393 1.00 . A A . 17 ARG HH11 1 1 10 27008 1 1 17 ARG HH12 H 4.887 -8.499 -18.460 1.00 . A A . 17 ARG HH12 1 1 10 27009 1 1 17 ARG HH21 H 4.985 -6.190 -21.084 1.00 . A A . 17 ARG HH21 1 1 10 27010 1 1 17 ARG HH22 H 4.390 -7.729 -20.560 1.00 . A A . 17 ARG HH22 1 1 10 27011 1 1 17 ARG N N 7.730 -2.994 -13.874 1.00 . A A . 17 ARG N 1 1 10 27012 1 1 17 ARG NE N 6.206 -5.622 -18.967 1.00 . A A . 17 ARG NE 1 1 10 27013 1 1 17 ARG NH1 N 5.412 -7.668 -18.277 1.00 . A A . 17 ARG NH1 1 1 10 27014 1 1 17 ARG NH2 N 4.912 -6.896 -20.380 1.00 . A A . 17 ARG NH2 1 1 10 27015 1 1 17 ARG O O 4.726 -3.556 -15.578 1.00 . A A . 17 ARG O 1 1 10 27016 1 1 18 SER C C 3.854 -5.482 -13.064 1.00 . A A . 18 SER C 1 1 10 27017 1 1 18 SER CA C 4.767 -5.955 -14.191 1.00 . A A . 18 SER CA 1 1 10 27018 1 1 18 SER CB C 5.267 -7.371 -13.896 1.00 . A A . 18 SER CB 1 1 10 27019 1 1 18 SER H H 6.760 -5.277 -13.964 1.00 . A A . 18 SER H 1 1 10 27020 1 1 18 SER HA H 4.206 -5.965 -15.113 1.00 . A A . 18 SER HA 1 1 10 27021 1 1 18 SER HB2 H 5.940 -7.344 -13.054 1.00 . A A . 18 SER HB2 1 1 10 27022 1 1 18 SER HB3 H 4.424 -8.006 -13.664 1.00 . A A . 18 SER HB3 1 1 10 27023 1 1 18 SER HG H 6.793 -8.276 -14.726 1.00 . A A . 18 SER HG 1 1 10 27024 1 1 18 SER N N 5.894 -5.046 -14.362 1.00 . A A . 18 SER N 1 1 10 27025 1 1 18 SER O O 2.630 -5.482 -13.199 1.00 . A A . 18 SER O 1 1 10 27026 1 1 18 SER OG O 5.952 -7.912 -15.012 1.00 . A A . 18 SER OG 1 1 10 27027 1 1 19 LEU C C 2.603 -3.633 -11.232 1.00 . A A . 19 LEU C 1 1 10 27028 1 1 19 LEU CA C 3.701 -4.601 -10.800 1.00 . A A . 19 LEU CA 1 1 10 27029 1 1 19 LEU CB C 4.634 -3.917 -9.799 1.00 . A A . 19 LEU CB 1 1 10 27030 1 1 19 LEU CD1 C 6.385 -4.248 -8.036 1.00 . A A . 19 LEU CD1 1 1 10 27031 1 1 19 LEU CD2 C 3.992 -4.773 -7.532 1.00 . A A . 19 LEU CD2 1 1 10 27032 1 1 19 LEU CG C 5.072 -4.764 -8.604 1.00 . A A . 19 LEU CG 1 1 10 27033 1 1 19 LEU H H 5.436 -5.100 -11.903 1.00 . A A . 19 LEU H 1 1 10 27034 1 1 19 LEU HA H 3.243 -5.457 -10.327 1.00 . A A . 19 LEU HA 1 1 10 27035 1 1 19 LEU HB2 H 5.522 -3.611 -10.330 1.00 . A A . 19 LEU HB2 1 1 10 27036 1 1 19 LEU HB3 H 4.125 -3.043 -9.418 1.00 . A A . 19 LEU HB3 1 1 10 27037 1 1 19 LEU HD11 H 6.188 -3.655 -7.156 1.00 . A A . 19 LEU HD11 1 1 10 27038 1 1 19 LEU HD12 H 6.882 -3.639 -8.776 1.00 . A A . 19 LEU HD12 1 1 10 27039 1 1 19 LEU HD13 H 7.017 -5.083 -7.774 1.00 . A A . 19 LEU HD13 1 1 10 27040 1 1 19 LEU HD21 H 3.954 -3.807 -7.051 1.00 . A A . 19 LEU HD21 1 1 10 27041 1 1 19 LEU HD22 H 4.221 -5.532 -6.797 1.00 . A A . 19 LEU HD22 1 1 10 27042 1 1 19 LEU HD23 H 3.036 -4.987 -7.985 1.00 . A A . 19 LEU HD23 1 1 10 27043 1 1 19 LEU HG H 5.228 -5.783 -8.930 1.00 . A A . 19 LEU HG 1 1 10 27044 1 1 19 LEU N N 4.458 -5.078 -11.952 1.00 . A A . 19 LEU N 1 1 10 27045 1 1 19 LEU O O 1.458 -3.739 -10.792 1.00 . A A . 19 LEU O 1 1 10 27046 1 1 20 LYS C C 1.071 -2.326 -13.627 1.00 . A A . 20 LYS C 1 1 10 27047 1 1 20 LYS CA C 2.007 -1.706 -12.594 1.00 . A A . 20 LYS CA 1 1 10 27048 1 1 20 LYS CB C 2.745 -0.515 -13.209 1.00 . A A . 20 LYS CB 1 1 10 27049 1 1 20 LYS CD C 3.752 -0.336 -15.504 1.00 . A A . 20 LYS CD 1 1 10 27050 1 1 20 LYS CE C 2.492 -0.845 -16.185 1.00 . A A . 20 LYS CE 1 1 10 27051 1 1 20 LYS CG C 3.903 -0.916 -14.107 1.00 . A A . 20 LYS CG 1 1 10 27052 1 1 20 LYS H H 3.889 -2.658 -12.413 1.00 . A A . 20 LYS H 1 1 10 27053 1 1 20 LYS HA H 1.420 -1.361 -11.756 1.00 . A A . 20 LYS HA 1 1 10 27054 1 1 20 LYS HB2 H 2.046 0.063 -13.795 1.00 . A A . 20 LYS HB2 1 1 10 27055 1 1 20 LYS HB3 H 3.132 0.104 -12.413 1.00 . A A . 20 LYS HB3 1 1 10 27056 1 1 20 LYS HD2 H 3.700 0.741 -15.434 1.00 . A A . 20 LYS HD2 1 1 10 27057 1 1 20 LYS HD3 H 4.611 -0.619 -16.096 1.00 . A A . 20 LYS HD3 1 1 10 27058 1 1 20 LYS HE2 H 2.679 -1.838 -16.564 1.00 . A A . 20 LYS HE2 1 1 10 27059 1 1 20 LYS HE3 H 1.695 -0.882 -15.457 1.00 . A A . 20 LYS HE3 1 1 10 27060 1 1 20 LYS HG2 H 4.824 -0.552 -13.676 1.00 . A A . 20 LYS HG2 1 1 10 27061 1 1 20 LYS HG3 H 3.937 -1.994 -14.177 1.00 . A A . 20 LYS HG3 1 1 10 27062 1 1 20 LYS HZ1 H 2.763 -0.037 -18.092 1.00 . A A . 20 LYS HZ1 1 1 10 27063 1 1 20 LYS HZ2 H 2.031 1.024 -16.997 1.00 . A A . 20 LYS HZ2 1 1 10 27064 1 1 20 LYS HZ3 H 1.141 -0.250 -17.664 1.00 . A A . 20 LYS HZ3 1 1 10 27065 1 1 20 LYS N N 2.960 -2.691 -12.098 1.00 . A A . 20 LYS N 1 1 10 27066 1 1 20 LYS NZ N 2.077 0.035 -17.314 1.00 . A A . 20 LYS NZ 1 1 10 27067 1 1 20 LYS O O -0.128 -2.046 -13.640 1.00 . A A . 20 LYS O 1 1 10 27068 1 1 21 TYR C C -0.260 -4.688 -14.913 1.00 . A A . 21 TYR C 1 1 10 27069 1 1 21 TYR CA C 0.841 -3.829 -15.526 1.00 . A A . 21 TYR CA 1 1 10 27070 1 1 21 TYR CB C 1.745 -4.693 -16.408 1.00 . A A . 21 TYR CB 1 1 10 27071 1 1 21 TYR CD1 C 0.646 -4.581 -18.679 1.00 . A A . 21 TYR CD1 1 1 10 27072 1 1 21 TYR CD2 C 0.718 -6.688 -17.567 1.00 . A A . 21 TYR CD2 1 1 10 27073 1 1 21 TYR CE1 C -0.014 -5.161 -19.745 1.00 . A A . 21 TYR CE1 1 1 10 27074 1 1 21 TYR CE2 C 0.059 -7.276 -18.629 1.00 . A A . 21 TYR CE2 1 1 10 27075 1 1 21 TYR CG C 1.023 -5.332 -17.573 1.00 . A A . 21 TYR CG 1 1 10 27076 1 1 21 TYR CZ C -0.305 -6.509 -19.715 1.00 . A A . 21 TYR CZ 1 1 10 27077 1 1 21 TYR H H 2.587 -3.353 -14.429 1.00 . A A . 21 TYR H 1 1 10 27078 1 1 21 TYR HA H 0.386 -3.062 -16.136 1.00 . A A . 21 TYR HA 1 1 10 27079 1 1 21 TYR HB2 H 2.539 -4.080 -16.807 1.00 . A A . 21 TYR HB2 1 1 10 27080 1 1 21 TYR HB3 H 2.173 -5.483 -15.809 1.00 . A A . 21 TYR HB3 1 1 10 27081 1 1 21 TYR HD1 H 0.876 -3.525 -18.699 1.00 . A A . 21 TYR HD1 1 1 10 27082 1 1 21 TYR HD2 H 1.005 -7.286 -16.715 1.00 . A A . 21 TYR HD2 1 1 10 27083 1 1 21 TYR HE1 H -0.300 -4.560 -20.596 1.00 . A A . 21 TYR HE1 1 1 10 27084 1 1 21 TYR HE2 H -0.169 -8.332 -18.606 1.00 . A A . 21 TYR HE2 1 1 10 27085 1 1 21 TYR HH H -1.227 -6.410 -21.399 1.00 . A A . 21 TYR HH 1 1 10 27086 1 1 21 TYR N N 1.626 -3.170 -14.489 1.00 . A A . 21 TYR N 1 1 10 27087 1 1 21 TYR O O -1.289 -4.939 -15.541 1.00 . A A . 21 TYR O 1 1 10 27088 1 1 21 TYR OH O -0.962 -7.090 -20.776 1.00 . A A . 21 TYR OH 1 1 10 27089 1 1 22 ILE C C -1.983 -5.109 -12.178 1.00 . A A . 22 ILE C 1 1 10 27090 1 1 22 ILE CA C -1.009 -5.964 -12.982 1.00 . A A . 22 ILE CA 1 1 10 27091 1 1 22 ILE CB C -0.320 -6.964 -12.035 1.00 . A A . 22 ILE CB 1 1 10 27092 1 1 22 ILE CD1 C 1.850 -8.291 -11.932 1.00 . A A . 22 ILE CD1 1 1 10 27093 1 1 22 ILE CG1 C 0.715 -7.793 -12.799 1.00 . A A . 22 ILE CG1 1 1 10 27094 1 1 22 ILE CG2 C -1.351 -7.869 -11.378 1.00 . A A . 22 ILE CG2 1 1 10 27095 1 1 22 ILE H H 0.803 -4.901 -13.234 1.00 . A A . 22 ILE H 1 1 10 27096 1 1 22 ILE HA H -1.564 -6.523 -13.721 1.00 . A A . 22 ILE HA 1 1 10 27097 1 1 22 ILE HB H 0.180 -6.405 -11.259 1.00 . A A . 22 ILE HB 1 1 10 27098 1 1 22 ILE HD11 H 1.614 -9.277 -11.561 1.00 . A A . 22 ILE HD11 1 1 10 27099 1 1 22 ILE HD12 H 2.758 -8.333 -12.515 1.00 . A A . 22 ILE HD12 1 1 10 27100 1 1 22 ILE HD13 H 1.988 -7.617 -11.099 1.00 . A A . 22 ILE HD13 1 1 10 27101 1 1 22 ILE HG12 H 0.229 -8.652 -13.234 1.00 . A A . 22 ILE HG12 1 1 10 27102 1 1 22 ILE HG13 H 1.139 -7.187 -13.587 1.00 . A A . 22 ILE HG13 1 1 10 27103 1 1 22 ILE HG21 H -2.243 -7.899 -11.986 1.00 . A A . 22 ILE HG21 1 1 10 27104 1 1 22 ILE HG22 H -0.947 -8.866 -11.286 1.00 . A A . 22 ILE HG22 1 1 10 27105 1 1 22 ILE HG23 H -1.595 -7.487 -10.399 1.00 . A A . 22 ILE HG23 1 1 10 27106 1 1 22 ILE N N -0.036 -5.135 -13.682 1.00 . A A . 22 ILE N 1 1 10 27107 1 1 22 ILE O O -3.048 -5.574 -11.775 1.00 . A A . 22 ILE O 1 1 10 27108 1 1 23 GLY C C -2.094 -2.899 -9.725 1.00 . A A . 23 GLY C 1 1 10 27109 1 1 23 GLY CA C -2.461 -2.952 -11.195 1.00 . A A . 23 GLY CA 1 1 10 27110 1 1 23 GLY H H -0.749 -3.537 -12.294 1.00 . A A . 23 GLY H 1 1 10 27111 1 1 23 GLY HA2 H -2.376 -1.960 -11.613 1.00 . A A . 23 GLY HA2 1 1 10 27112 1 1 23 GLY HA3 H -3.486 -3.283 -11.286 1.00 . A A . 23 GLY HA3 1 1 10 27113 1 1 23 GLY N N -1.610 -3.853 -11.948 1.00 . A A . 23 GLY N 1 1 10 27114 1 1 23 GLY O O -2.968 -2.904 -8.859 1.00 . A A . 23 GLY O 1 1 10 27115 1 1 24 VAL C C 0.700 -1.674 -7.884 1.00 . A A . 24 VAL C 1 1 10 27116 1 1 24 VAL CA C -0.314 -2.798 -8.068 1.00 . A A . 24 VAL CA 1 1 10 27117 1 1 24 VAL CB C 0.332 -4.132 -7.648 1.00 . A A . 24 VAL CB 1 1 10 27118 1 1 24 VAL CG1 C 0.861 -4.044 -6.225 1.00 . A A . 24 VAL CG1 1 1 10 27119 1 1 24 VAL CG2 C -0.664 -5.273 -7.786 1.00 . A A . 24 VAL CG2 1 1 10 27120 1 1 24 VAL H H -0.147 -2.850 -10.177 1.00 . A A . 24 VAL H 1 1 10 27121 1 1 24 VAL HA H -1.162 -2.614 -7.424 1.00 . A A . 24 VAL HA 1 1 10 27122 1 1 24 VAL HB H 1.166 -4.328 -8.307 1.00 . A A . 24 VAL HB 1 1 10 27123 1 1 24 VAL HG11 H 1.600 -3.258 -6.163 1.00 . A A . 24 VAL HG11 1 1 10 27124 1 1 24 VAL HG12 H 0.046 -3.827 -5.550 1.00 . A A . 24 VAL HG12 1 1 10 27125 1 1 24 VAL HG13 H 1.315 -4.985 -5.951 1.00 . A A . 24 VAL HG13 1 1 10 27126 1 1 24 VAL HG21 H -0.281 -6.147 -7.281 1.00 . A A . 24 VAL HG21 1 1 10 27127 1 1 24 VAL HG22 H -1.606 -4.985 -7.342 1.00 . A A . 24 VAL HG22 1 1 10 27128 1 1 24 VAL HG23 H -0.813 -5.497 -8.832 1.00 . A A . 24 VAL HG23 1 1 10 27129 1 1 24 VAL N N -0.796 -2.851 -9.443 1.00 . A A . 24 VAL N 1 1 10 27130 1 1 24 VAL O O 1.765 -1.678 -8.500 1.00 . A A . 24 VAL O 1 1 10 27131 1 1 25 SER C C 2.530 -0.039 -6.093 1.00 . A A . 25 SER C 1 1 10 27132 1 1 25 SER CA C 1.240 0.420 -6.767 1.00 . A A . 25 SER CA 1 1 10 27133 1 1 25 SER CB C 0.530 1.450 -5.886 1.00 . A A . 25 SER CB 1 1 10 27134 1 1 25 SER H H -0.503 -0.766 -6.570 1.00 . A A . 25 SER H 1 1 10 27135 1 1 25 SER HA H 1.485 0.877 -7.714 1.00 . A A . 25 SER HA 1 1 10 27136 1 1 25 SER HB2 H -0.538 1.347 -6.007 1.00 . A A . 25 SER HB2 1 1 10 27137 1 1 25 SER HB3 H 0.794 1.278 -4.853 1.00 . A A . 25 SER HB3 1 1 10 27138 1 1 25 SER HG H 1.847 2.796 -6.423 1.00 . A A . 25 SER HG 1 1 10 27139 1 1 25 SER N N 0.361 -0.713 -7.031 1.00 . A A . 25 SER N 1 1 10 27140 1 1 25 SER O O 2.504 -0.831 -5.151 1.00 . A A . 25 SER O 1 1 10 27141 1 1 25 SER OG O 0.905 2.769 -6.241 1.00 . A A . 25 SER OG 1 1 10 27142 1 1 26 SER C C 6.046 1.041 -6.552 1.00 . A A . 26 SER C 1 1 10 27143 1 1 26 SER CA C 4.959 0.105 -6.033 1.00 . A A . 26 SER CA 1 1 10 27144 1 1 26 SER CB C 5.304 -1.343 -6.388 1.00 . A A . 26 SER CB 1 1 10 27145 1 1 26 SER H H 3.613 1.092 -7.336 1.00 . A A . 26 SER H 1 1 10 27146 1 1 26 SER HA H 4.902 0.199 -4.959 1.00 . A A . 26 SER HA 1 1 10 27147 1 1 26 SER HB2 H 5.944 -1.756 -5.623 1.00 . A A . 26 SER HB2 1 1 10 27148 1 1 26 SER HB3 H 4.394 -1.922 -6.449 1.00 . A A . 26 SER HB3 1 1 10 27149 1 1 26 SER HG H 5.406 -1.071 -8.326 1.00 . A A . 26 SER HG 1 1 10 27150 1 1 26 SER N N 3.658 0.465 -6.584 1.00 . A A . 26 SER N 1 1 10 27151 1 1 26 SER O O 5.905 1.648 -7.614 1.00 . A A . 26 SER O 1 1 10 27152 1 1 26 SER OG O 5.976 -1.416 -7.634 1.00 . A A . 26 SER OG 1 1 10 27153 1 1 27 LYS C C 9.580 1.308 -5.953 1.00 . A A . 27 LYS C 1 1 10 27154 1 1 27 LYS CA C 8.246 2.013 -6.176 1.00 . A A . 27 LYS CA 1 1 10 27155 1 1 27 LYS CB C 8.207 3.318 -5.377 1.00 . A A . 27 LYS CB 1 1 10 27156 1 1 27 LYS CD C 9.320 4.743 -7.120 1.00 . A A . 27 LYS CD 1 1 10 27157 1 1 27 LYS CE C 10.578 4.928 -6.284 1.00 . A A . 27 LYS CE 1 1 10 27158 1 1 27 LYS CG C 8.092 4.559 -6.244 1.00 . A A . 27 LYS CG 1 1 10 27159 1 1 27 LYS H H 7.187 0.644 -4.958 1.00 . A A . 27 LYS H 1 1 10 27160 1 1 27 LYS HA H 8.145 2.241 -7.226 1.00 . A A . 27 LYS HA 1 1 10 27161 1 1 27 LYS HB2 H 7.359 3.291 -4.708 1.00 . A A . 27 LYS HB2 1 1 10 27162 1 1 27 LYS HB3 H 9.113 3.395 -4.792 1.00 . A A . 27 LYS HB3 1 1 10 27163 1 1 27 LYS HD2 H 9.441 3.870 -7.744 1.00 . A A . 27 LYS HD2 1 1 10 27164 1 1 27 LYS HD3 H 9.181 5.616 -7.742 1.00 . A A . 27 LYS HD3 1 1 10 27165 1 1 27 LYS HE2 H 10.788 4.005 -5.766 1.00 . A A . 27 LYS HE2 1 1 10 27166 1 1 27 LYS HE3 H 11.400 5.166 -6.943 1.00 . A A . 27 LYS HE3 1 1 10 27167 1 1 27 LYS HG2 H 7.223 4.466 -6.877 1.00 . A A . 27 LYS HG2 1 1 10 27168 1 1 27 LYS HG3 H 7.984 5.424 -5.605 1.00 . A A . 27 LYS HG3 1 1 10 27169 1 1 27 LYS HZ1 H 11.320 6.168 -4.776 1.00 . A A . 27 LYS HZ1 1 1 10 27170 1 1 27 LYS HZ2 H 9.685 5.775 -4.597 1.00 . A A . 27 LYS HZ2 1 1 10 27171 1 1 27 LYS HZ3 H 10.160 6.906 -5.761 1.00 . A A . 27 LYS HZ3 1 1 10 27172 1 1 27 LYS N N 7.132 1.153 -5.795 1.00 . A A . 27 LYS N 1 1 10 27173 1 1 27 LYS NZ N 10.425 6.021 -5.285 1.00 . A A . 27 LYS NZ 1 1 10 27174 1 1 27 LYS O O 9.732 0.532 -5.008 1.00 . A A . 27 LYS O 1 1 10 27175 1 1 28 ILE C C 12.839 1.902 -6.000 1.00 . A A . 28 ILE C 1 1 10 27176 1 1 28 ILE CA C 11.865 0.976 -6.721 1.00 . A A . 28 ILE CA 1 1 10 27177 1 1 28 ILE CB C 12.435 0.628 -8.108 1.00 . A A . 28 ILE CB 1 1 10 27178 1 1 28 ILE CD1 C 11.807 -0.511 -10.296 1.00 . A A . 28 ILE CD1 1 1 10 27179 1 1 28 ILE CG1 C 11.536 -0.390 -8.812 1.00 . A A . 28 ILE CG1 1 1 10 27180 1 1 28 ILE CG2 C 13.853 0.090 -7.977 1.00 . A A . 28 ILE CG2 1 1 10 27181 1 1 28 ILE H H 10.362 2.210 -7.556 1.00 . A A . 28 ILE H 1 1 10 27182 1 1 28 ILE HA H 11.767 0.062 -6.153 1.00 . A A . 28 ILE HA 1 1 10 27183 1 1 28 ILE HB H 12.472 1.532 -8.695 1.00 . A A . 28 ILE HB 1 1 10 27184 1 1 28 ILE HD11 H 11.915 -1.553 -10.558 1.00 . A A . 28 ILE HD11 1 1 10 27185 1 1 28 ILE HD12 H 10.985 -0.083 -10.849 1.00 . A A . 28 ILE HD12 1 1 10 27186 1 1 28 ILE HD13 H 12.718 0.017 -10.539 1.00 . A A . 28 ILE HD13 1 1 10 27187 1 1 28 ILE HG12 H 11.685 -1.361 -8.368 1.00 . A A . 28 ILE HG12 1 1 10 27188 1 1 28 ILE HG13 H 10.504 -0.096 -8.686 1.00 . A A . 28 ILE HG13 1 1 10 27189 1 1 28 ILE HG21 H 14.558 0.880 -8.188 1.00 . A A . 28 ILE HG21 1 1 10 27190 1 1 28 ILE HG22 H 14.008 -0.273 -6.972 1.00 . A A . 28 ILE HG22 1 1 10 27191 1 1 28 ILE HG23 H 13.997 -0.718 -8.679 1.00 . A A . 28 ILE HG23 1 1 10 27192 1 1 28 ILE N N 10.543 1.583 -6.825 1.00 . A A . 28 ILE N 1 1 10 27193 1 1 28 ILE O O 12.830 3.115 -6.210 1.00 . A A . 28 ILE O 1 1 10 27194 1 1 29 VAL C C 16.058 1.490 -4.540 1.00 . A A . 29 VAL C 1 1 10 27195 1 1 29 VAL CA C 14.665 2.093 -4.401 1.00 . A A . 29 VAL CA 1 1 10 27196 1 1 29 VAL CB C 14.297 2.170 -2.907 1.00 . A A . 29 VAL CB 1 1 10 27197 1 1 29 VAL CG1 C 12.925 2.800 -2.727 1.00 . A A . 29 VAL CG1 1 1 10 27198 1 1 29 VAL CG2 C 14.345 0.787 -2.275 1.00 . A A . 29 VAL CG2 1 1 10 27199 1 1 29 VAL H H 13.640 0.350 -5.027 1.00 . A A . 29 VAL H 1 1 10 27200 1 1 29 VAL HA H 14.676 3.097 -4.800 1.00 . A A . 29 VAL HA 1 1 10 27201 1 1 29 VAL HB H 15.025 2.795 -2.410 1.00 . A A . 29 VAL HB 1 1 10 27202 1 1 29 VAL HG11 H 12.851 3.222 -1.735 1.00 . A A . 29 VAL HG11 1 1 10 27203 1 1 29 VAL HG12 H 12.787 3.580 -3.462 1.00 . A A . 29 VAL HG12 1 1 10 27204 1 1 29 VAL HG13 H 12.163 2.046 -2.854 1.00 . A A . 29 VAL HG13 1 1 10 27205 1 1 29 VAL HG21 H 14.069 0.858 -1.234 1.00 . A A . 29 VAL HG21 1 1 10 27206 1 1 29 VAL HG22 H 13.654 0.133 -2.787 1.00 . A A . 29 VAL HG22 1 1 10 27207 1 1 29 VAL HG23 H 15.345 0.387 -2.357 1.00 . A A . 29 VAL HG23 1 1 10 27208 1 1 29 VAL N N 13.681 1.321 -5.151 1.00 . A A . 29 VAL N 1 1 10 27209 1 1 29 VAL O O 16.246 0.275 -4.470 1.00 . A A . 29 VAL O 1 1 10 27210 1 1 30 PRO C C 19.046 1.404 -3.592 1.00 . A A . 30 PRO C 1 1 10 27211 1 1 30 PRO CA C 18.456 1.934 -4.895 1.00 . A A . 30 PRO CA 1 1 10 27212 1 1 30 PRO CB C 19.171 3.218 -5.323 1.00 . A A . 30 PRO CB 1 1 10 27213 1 1 30 PRO CD C 16.909 3.819 -4.837 1.00 . A A . 30 PRO CD 1 1 10 27214 1 1 30 PRO CG C 18.326 4.320 -4.785 1.00 . A A . 30 PRO CG 1 1 10 27215 1 1 30 PRO HA H 18.561 1.186 -5.667 1.00 . A A . 30 PRO HA 1 1 10 27216 1 1 30 PRO HB2 H 20.165 3.237 -4.899 1.00 . A A . 30 PRO HB2 1 1 10 27217 1 1 30 PRO HB3 H 19.233 3.257 -6.400 1.00 . A A . 30 PRO HB3 1 1 10 27218 1 1 30 PRO HD2 H 16.342 4.204 -4.002 1.00 . A A . 30 PRO HD2 1 1 10 27219 1 1 30 PRO HD3 H 16.445 4.098 -5.771 1.00 . A A . 30 PRO HD3 1 1 10 27220 1 1 30 PRO HG2 H 18.610 4.537 -3.766 1.00 . A A . 30 PRO HG2 1 1 10 27221 1 1 30 PRO HG3 H 18.435 5.200 -5.402 1.00 . A A . 30 PRO HG3 1 1 10 27222 1 1 30 PRO N N 17.061 2.358 -4.742 1.00 . A A . 30 PRO N 1 1 10 27223 1 1 30 PRO O O 18.434 1.518 -2.531 1.00 . A A . 30 PRO O 1 1 10 27224 1 1 31 ASN C C 21.703 1.361 -1.780 1.00 . A A . 31 ASN C 1 1 10 27225 1 1 31 ASN CA C 20.913 0.279 -2.509 1.00 . A A . 31 ASN CA 1 1 10 27226 1 1 31 ASN CB C 21.847 -0.862 -2.918 1.00 . A A . 31 ASN CB 1 1 10 27227 1 1 31 ASN CG C 22.994 -0.387 -3.788 1.00 . A A . 31 ASN CG 1 1 10 27228 1 1 31 ASN H H 20.678 0.766 -4.556 1.00 . A A . 31 ASN H 1 1 10 27229 1 1 31 ASN HA H 20.156 -0.108 -1.843 1.00 . A A . 31 ASN HA 1 1 10 27230 1 1 31 ASN HB2 H 22.259 -1.317 -2.029 1.00 . A A . 31 ASN HB2 1 1 10 27231 1 1 31 ASN HB3 H 21.284 -1.602 -3.467 1.00 . A A . 31 ASN HB3 1 1 10 27232 1 1 31 ASN HD21 H 24.225 -1.683 -2.917 1.00 . A A . 31 ASN HD21 1 1 10 27233 1 1 31 ASN HD22 H 24.925 -0.692 -4.147 1.00 . A A . 31 ASN HD22 1 1 10 27234 1 1 31 ASN N N 20.239 0.826 -3.681 1.00 . A A . 31 ASN N 1 1 10 27235 1 1 31 ASN ND2 N 24.166 -0.981 -3.598 1.00 . A A . 31 ASN ND2 1 1 10 27236 1 1 31 ASN O O 21.925 1.277 -0.572 1.00 . A A . 31 ASN O 1 1 10 27237 1 1 31 ASN OD1 O 22.827 0.504 -4.622 1.00 . A A . 31 ASN OD1 1 1 10 27238 1 1 32 THR C C 22.100 4.187 -0.855 1.00 . A A . 32 THR C 1 1 10 27239 1 1 32 THR CA C 22.891 3.479 -1.949 1.00 . A A . 32 THR CA 1 1 10 27240 1 1 32 THR CB C 23.291 4.507 -3.025 1.00 . A A . 32 THR CB 1 1 10 27241 1 1 32 THR CG2 C 24.267 3.897 -4.019 1.00 . A A . 32 THR CG2 1 1 10 27242 1 1 32 THR H H 21.916 2.390 -3.481 1.00 . A A . 32 THR H 1 1 10 27243 1 1 32 THR HA H 23.793 3.068 -1.520 1.00 . A A . 32 THR HA 1 1 10 27244 1 1 32 THR HB H 23.771 5.345 -2.540 1.00 . A A . 32 THR HB 1 1 10 27245 1 1 32 THR HG1 H 21.448 4.291 -3.694 1.00 . A A . 32 THR HG1 1 1 10 27246 1 1 32 THR HG21 H 24.284 2.824 -3.896 1.00 . A A . 32 THR HG21 1 1 10 27247 1 1 32 THR HG22 H 25.255 4.295 -3.844 1.00 . A A . 32 THR HG22 1 1 10 27248 1 1 32 THR HG23 H 23.955 4.138 -5.024 1.00 . A A . 32 THR HG23 1 1 10 27249 1 1 32 THR N N 22.125 2.380 -2.523 1.00 . A A . 32 THR N 1 1 10 27250 1 1 32 THR O O 22.675 4.722 0.093 1.00 . A A . 32 THR O 1 1 10 27251 1 1 32 THR OG1 O 22.126 4.971 -3.716 1.00 . A A . 32 THR OG1 1 1 10 27252 1 1 33 THR C C 20.004 4.144 1.342 1.00 . A A . 33 THR C 1 1 10 27253 1 1 33 THR CA C 19.908 4.830 -0.016 1.00 . A A . 33 THR CA 1 1 10 27254 1 1 33 THR CB C 18.439 4.821 -0.479 1.00 . A A . 33 THR CB 1 1 10 27255 1 1 33 THR CG2 C 17.990 6.217 -0.883 1.00 . A A . 33 THR CG2 1 1 10 27256 1 1 33 THR H H 20.379 3.744 -1.770 1.00 . A A . 33 THR H 1 1 10 27257 1 1 33 THR HA H 20.225 5.858 0.088 1.00 . A A . 33 THR HA 1 1 10 27258 1 1 33 THR HB H 17.821 4.483 0.340 1.00 . A A . 33 THR HB 1 1 10 27259 1 1 33 THR HG1 H 17.523 4.196 -2.110 1.00 . A A . 33 THR HG1 1 1 10 27260 1 1 33 THR HG21 H 17.294 6.148 -1.705 1.00 . A A . 33 THR HG21 1 1 10 27261 1 1 33 THR HG22 H 18.849 6.798 -1.186 1.00 . A A . 33 THR HG22 1 1 10 27262 1 1 33 THR HG23 H 17.510 6.697 -0.044 1.00 . A A . 33 THR HG23 1 1 10 27263 1 1 33 THR N N 20.778 4.187 -0.992 1.00 . A A . 33 THR N 1 1 10 27264 1 1 33 THR O O 20.301 2.953 1.444 1.00 . A A . 33 THR O 1 1 10 27265 1 1 33 THR OG1 O 18.280 3.925 -1.585 1.00 . A A . 33 THR OG1 1 1 10 27266 1 1 34 PRO C C 18.660 3.427 4.083 1.00 . A A . 34 PRO C 1 1 10 27267 1 1 34 PRO CA C 19.798 4.396 3.785 1.00 . A A . 34 PRO CA 1 1 10 27268 1 1 34 PRO CB C 19.665 5.658 4.641 1.00 . A A . 34 PRO CB 1 1 10 27269 1 1 34 PRO CD C 19.388 6.337 2.366 1.00 . A A . 34 PRO CD 1 1 10 27270 1 1 34 PRO CG C 18.945 6.631 3.773 1.00 . A A . 34 PRO CG 1 1 10 27271 1 1 34 PRO HA H 20.743 3.915 3.994 1.00 . A A . 34 PRO HA 1 1 10 27272 1 1 34 PRO HB2 H 19.101 5.431 5.535 1.00 . A A . 34 PRO HB2 1 1 10 27273 1 1 34 PRO HB3 H 20.646 6.020 4.911 1.00 . A A . 34 PRO HB3 1 1 10 27274 1 1 34 PRO HD2 H 18.578 6.509 1.673 1.00 . A A . 34 PRO HD2 1 1 10 27275 1 1 34 PRO HD3 H 20.244 6.942 2.106 1.00 . A A . 34 PRO HD3 1 1 10 27276 1 1 34 PRO HG2 H 17.880 6.489 3.868 1.00 . A A . 34 PRO HG2 1 1 10 27277 1 1 34 PRO HG3 H 19.218 7.639 4.049 1.00 . A A . 34 PRO HG3 1 1 10 27278 1 1 34 PRO N N 19.748 4.910 2.413 1.00 . A A . 34 PRO N 1 1 10 27279 1 1 34 PRO O O 17.573 3.535 3.513 1.00 . A A . 34 PRO O 1 1 10 27280 1 1 35 LEU C C 16.651 2.170 5.888 1.00 . A A . 35 LEU C 1 1 10 27281 1 1 35 LEU CA C 17.909 1.492 5.355 1.00 . A A . 35 LEU CA 1 1 10 27282 1 1 35 LEU CB C 18.473 0.537 6.408 1.00 . A A . 35 LEU CB 1 1 10 27283 1 1 35 LEU CD1 C 18.807 -0.037 8.826 1.00 . A A . 35 LEU CD1 1 1 10 27284 1 1 35 LEU CD2 C 19.679 2.128 7.925 1.00 . A A . 35 LEU CD2 1 1 10 27285 1 1 35 LEU CG C 18.570 1.089 7.831 1.00 . A A . 35 LEU CG 1 1 10 27286 1 1 35 LEU H H 19.798 2.445 5.401 1.00 . A A . 35 LEU H 1 1 10 27287 1 1 35 LEU HA H 17.653 0.928 4.470 1.00 . A A . 35 LEU HA 1 1 10 27288 1 1 35 LEU HB2 H 17.840 -0.336 6.436 1.00 . A A . 35 LEU HB2 1 1 10 27289 1 1 35 LEU HB3 H 19.466 0.250 6.095 1.00 . A A . 35 LEU HB3 1 1 10 27290 1 1 35 LEU HD11 H 17.981 -0.731 8.786 1.00 . A A . 35 LEU HD11 1 1 10 27291 1 1 35 LEU HD12 H 18.885 0.373 9.822 1.00 . A A . 35 LEU HD12 1 1 10 27292 1 1 35 LEU HD13 H 19.723 -0.552 8.575 1.00 . A A . 35 LEU HD13 1 1 10 27293 1 1 35 LEU HD21 H 20.605 1.698 7.573 1.00 . A A . 35 LEU HD21 1 1 10 27294 1 1 35 LEU HD22 H 19.794 2.438 8.954 1.00 . A A . 35 LEU HD22 1 1 10 27295 1 1 35 LEU HD23 H 19.424 2.982 7.317 1.00 . A A . 35 LEU HD23 1 1 10 27296 1 1 35 LEU HG H 17.637 1.571 8.088 1.00 . A A . 35 LEU HG 1 1 10 27297 1 1 35 LEU N N 18.914 2.481 4.980 1.00 . A A . 35 LEU N 1 1 10 27298 1 1 35 LEU O O 15.542 1.667 5.711 1.00 . A A . 35 LEU O 1 1 10 27299 1 1 36 GLU C C 14.688 4.397 6.013 1.00 . A A . 36 GLU C 1 1 10 27300 1 1 36 GLU CA C 15.710 4.061 7.096 1.00 . A A . 36 GLU CA 1 1 10 27301 1 1 36 GLU CB C 16.205 5.347 7.761 1.00 . A A . 36 GLU CB 1 1 10 27302 1 1 36 GLU CD C 15.407 7.374 9.040 1.00 . A A . 36 GLU CD 1 1 10 27303 1 1 36 GLU CG C 15.266 5.879 8.831 1.00 . A A . 36 GLU CG 1 1 10 27304 1 1 36 GLU H H 17.740 3.665 6.647 1.00 . A A . 36 GLU H 1 1 10 27305 1 1 36 GLU HA H 15.236 3.441 7.841 1.00 . A A . 36 GLU HA 1 1 10 27306 1 1 36 GLU HB2 H 17.165 5.156 8.216 1.00 . A A . 36 GLU HB2 1 1 10 27307 1 1 36 GLU HB3 H 16.321 6.108 7.004 1.00 . A A . 36 GLU HB3 1 1 10 27308 1 1 36 GLU HG2 H 14.249 5.666 8.538 1.00 . A A . 36 GLU HG2 1 1 10 27309 1 1 36 GLU HG3 H 15.482 5.378 9.763 1.00 . A A . 36 GLU HG3 1 1 10 27310 1 1 36 GLU N N 16.832 3.315 6.539 1.00 . A A . 36 GLU N 1 1 10 27311 1 1 36 GLU O O 13.524 4.665 6.306 1.00 . A A . 36 GLU O 1 1 10 27312 1 1 36 GLU OE1 O 15.150 8.133 8.082 1.00 . A A . 36 GLU OE1 1 1 10 27313 1 1 36 GLU OE2 O 15.773 7.786 10.160 1.00 . A A . 36 GLU OE2 1 1 10 27314 1 1 37 GLU C C 13.099 3.695 3.565 1.00 . A A . 37 GLU C 1 1 10 27315 1 1 37 GLU CA C 14.259 4.683 3.634 1.00 . A A . 37 GLU CA 1 1 10 27316 1 1 37 GLU CB C 15.049 4.652 2.324 1.00 . A A . 37 GLU CB 1 1 10 27317 1 1 37 GLU CD C 13.146 5.807 1.130 1.00 . A A . 37 GLU CD 1 1 10 27318 1 1 37 GLU CG C 14.172 4.692 1.084 1.00 . A A . 37 GLU CG 1 1 10 27319 1 1 37 GLU H H 16.074 4.158 4.591 1.00 . A A . 37 GLU H 1 1 10 27320 1 1 37 GLU HA H 13.862 5.676 3.781 1.00 . A A . 37 GLU HA 1 1 10 27321 1 1 37 GLU HB2 H 15.713 5.503 2.298 1.00 . A A . 37 GLU HB2 1 1 10 27322 1 1 37 GLU HB3 H 15.637 3.747 2.294 1.00 . A A . 37 GLU HB3 1 1 10 27323 1 1 37 GLU HG2 H 14.800 4.837 0.218 1.00 . A A . 37 GLU HG2 1 1 10 27324 1 1 37 GLU HG3 H 13.652 3.749 0.996 1.00 . A A . 37 GLU HG3 1 1 10 27325 1 1 37 GLU N N 15.134 4.379 4.761 1.00 . A A . 37 GLU N 1 1 10 27326 1 1 37 GLU O O 11.951 4.084 3.347 1.00 . A A . 37 GLU O 1 1 10 27327 1 1 37 GLU OE1 O 13.508 6.929 1.545 1.00 . A A . 37 GLU OE1 1 1 10 27328 1 1 37 GLU OE2 O 11.982 5.560 0.753 1.00 . A A . 37 GLU OE2 1 1 10 27329 1 1 38 ILE C C 11.832 1.094 5.102 1.00 . A A . 38 ILE C 1 1 10 27330 1 1 38 ILE CA C 12.390 1.372 3.711 1.00 . A A . 38 ILE CA 1 1 10 27331 1 1 38 ILE CB C 12.950 0.063 3.124 1.00 . A A . 38 ILE CB 1 1 10 27332 1 1 38 ILE CD1 C 15.473 -0.137 3.392 1.00 . A A . 38 ILE CD1 1 1 10 27333 1 1 38 ILE CG1 C 14.113 -0.448 3.977 1.00 . A A . 38 ILE CG1 1 1 10 27334 1 1 38 ILE CG2 C 13.396 0.276 1.684 1.00 . A A . 38 ILE CG2 1 1 10 27335 1 1 38 ILE H H 14.339 2.168 3.921 1.00 . A A . 38 ILE H 1 1 10 27336 1 1 38 ILE HA H 11.587 1.714 3.074 1.00 . A A . 38 ILE HA 1 1 10 27337 1 1 38 ILE HB H 12.161 -0.673 3.126 1.00 . A A . 38 ILE HB 1 1 10 27338 1 1 38 ILE HD11 H 15.527 0.911 3.140 1.00 . A A . 38 ILE HD11 1 1 10 27339 1 1 38 ILE HD12 H 16.239 -0.374 4.115 1.00 . A A . 38 ILE HD12 1 1 10 27340 1 1 38 ILE HD13 H 15.625 -0.729 2.500 1.00 . A A . 38 ILE HD13 1 1 10 27341 1 1 38 ILE HG12 H 14.062 0.006 4.954 1.00 . A A . 38 ILE HG12 1 1 10 27342 1 1 38 ILE HG13 H 14.031 -1.520 4.078 1.00 . A A . 38 ILE HG13 1 1 10 27343 1 1 38 ILE HG21 H 14.043 1.139 1.632 1.00 . A A . 38 ILE HG21 1 1 10 27344 1 1 38 ILE HG22 H 13.931 -0.596 1.341 1.00 . A A . 38 ILE HG22 1 1 10 27345 1 1 38 ILE HG23 H 12.530 0.437 1.060 1.00 . A A . 38 ILE HG23 1 1 10 27346 1 1 38 ILE N N 13.407 2.416 3.752 1.00 . A A . 38 ILE N 1 1 10 27347 1 1 38 ILE O O 10.744 0.538 5.245 1.00 . A A . 38 ILE O 1 1 10 27348 1 1 39 GLU C C 11.262 2.417 7.976 1.00 . A A . 39 GLU C 1 1 10 27349 1 1 39 GLU CA C 12.164 1.279 7.506 1.00 . A A . 39 GLU CA 1 1 10 27350 1 1 39 GLU CB C 13.384 1.168 8.423 1.00 . A A . 39 GLU CB 1 1 10 27351 1 1 39 GLU CD C 13.453 0.682 10.901 1.00 . A A . 39 GLU CD 1 1 10 27352 1 1 39 GLU CG C 13.234 0.118 9.511 1.00 . A A . 39 GLU CG 1 1 10 27353 1 1 39 GLU H H 13.443 1.924 5.948 1.00 . A A . 39 GLU H 1 1 10 27354 1 1 39 GLU HA H 11.609 0.355 7.549 1.00 . A A . 39 GLU HA 1 1 10 27355 1 1 39 GLU HB2 H 14.248 0.917 7.825 1.00 . A A . 39 GLU HB2 1 1 10 27356 1 1 39 GLU HB3 H 13.551 2.124 8.897 1.00 . A A . 39 GLU HB3 1 1 10 27357 1 1 39 GLU HG2 H 12.238 -0.296 9.460 1.00 . A A . 39 GLU HG2 1 1 10 27358 1 1 39 GLU HG3 H 13.957 -0.666 9.338 1.00 . A A . 39 GLU HG3 1 1 10 27359 1 1 39 GLU N N 12.585 1.486 6.126 1.00 . A A . 39 GLU N 1 1 10 27360 1 1 39 GLU O O 10.605 2.315 9.012 1.00 . A A . 39 GLU O 1 1 10 27361 1 1 39 GLU OE1 O 12.510 1.288 11.452 1.00 . A A . 39 GLU OE1 1 1 10 27362 1 1 39 GLU OE2 O 14.569 0.517 11.439 1.00 . A A . 39 GLU OE2 1 1 10 27363 1 1 40 SER C C 8.966 4.435 7.147 1.00 . A A . 40 SER C 1 1 10 27364 1 1 40 SER CA C 10.421 4.660 7.547 1.00 . A A . 40 SER CA 1 1 10 27365 1 1 40 SER CB C 10.964 5.913 6.856 1.00 . A A . 40 SER CB 1 1 10 27366 1 1 40 SER H H 11.784 3.522 6.394 1.00 . A A . 40 SER H 1 1 10 27367 1 1 40 SER HA H 10.471 4.799 8.616 1.00 . A A . 40 SER HA 1 1 10 27368 1 1 40 SER HB2 H 11.316 5.653 5.869 1.00 . A A . 40 SER HB2 1 1 10 27369 1 1 40 SER HB3 H 10.174 6.646 6.775 1.00 . A A . 40 SER HB3 1 1 10 27370 1 1 40 SER HG H 11.753 7.300 7.991 1.00 . A A . 40 SER HG 1 1 10 27371 1 1 40 SER N N 11.238 3.501 7.208 1.00 . A A . 40 SER N 1 1 10 27372 1 1 40 SER O O 8.073 5.166 7.574 1.00 . A A . 40 SER O 1 1 10 27373 1 1 40 SER OG O 12.037 6.475 7.590 1.00 . A A . 40 SER OG 1 1 10 27374 1 1 41 ASN C C 6.959 1.720 6.365 1.00 . A A . 41 ASN C 1 1 10 27375 1 1 41 ASN CA C 7.390 3.095 5.864 1.00 . A A . 41 ASN CA 1 1 10 27376 1 1 41 ASN CB C 7.326 3.137 4.336 1.00 . A A . 41 ASN CB 1 1 10 27377 1 1 41 ASN CG C 8.540 2.499 3.689 1.00 . A A . 41 ASN CG 1 1 10 27378 1 1 41 ASN H H 9.489 2.871 6.016 1.00 . A A . 41 ASN H 1 1 10 27379 1 1 41 ASN HA H 6.716 3.839 6.264 1.00 . A A . 41 ASN HA 1 1 10 27380 1 1 41 ASN HB2 H 6.445 2.606 4.004 1.00 . A A . 41 ASN HB2 1 1 10 27381 1 1 41 ASN HB3 H 7.266 4.165 4.011 1.00 . A A . 41 ASN HB3 1 1 10 27382 1 1 41 ASN HD21 H 9.124 4.266 2.986 1.00 . A A . 41 ASN HD21 1 1 10 27383 1 1 41 ASN HD22 H 10.144 2.927 2.594 1.00 . A A . 41 ASN HD22 1 1 10 27384 1 1 41 ASN N N 8.736 3.418 6.323 1.00 . A A . 41 ASN N 1 1 10 27385 1 1 41 ASN ND2 N 9.351 3.313 3.023 1.00 . A A . 41 ASN ND2 1 1 10 27386 1 1 41 ASN O O 7.058 0.726 5.646 1.00 . A A . 41 ASN O 1 1 10 27387 1 1 41 ASN OD1 O 8.747 1.289 3.788 1.00 . A A . 41 ASN OD1 1 1 10 27388 1 1 42 LYS C C 4.654 0.027 7.673 1.00 . A A . 42 LYS C 1 1 10 27389 1 1 42 LYS CA C 6.030 0.420 8.201 1.00 . A A . 42 LYS CA 1 1 10 27390 1 1 42 LYS CB C 5.986 0.546 9.726 1.00 . A A . 42 LYS CB 1 1 10 27391 1 1 42 LYS CD C 3.632 1.164 10.350 1.00 . A A . 42 LYS CD 1 1 10 27392 1 1 42 LYS CE C 2.838 2.028 11.317 1.00 . A A . 42 LYS CE 1 1 10 27393 1 1 42 LYS CG C 5.066 1.650 10.218 1.00 . A A . 42 LYS CG 1 1 10 27394 1 1 42 LYS H H 6.424 2.498 8.127 1.00 . A A . 42 LYS H 1 1 10 27395 1 1 42 LYS HA H 6.739 -0.349 7.933 1.00 . A A . 42 LYS HA 1 1 10 27396 1 1 42 LYS HB2 H 5.646 -0.390 10.143 1.00 . A A . 42 LYS HB2 1 1 10 27397 1 1 42 LYS HB3 H 6.984 0.750 10.087 1.00 . A A . 42 LYS HB3 1 1 10 27398 1 1 42 LYS HD2 H 3.158 1.201 9.380 1.00 . A A . 42 LYS HD2 1 1 10 27399 1 1 42 LYS HD3 H 3.639 0.146 10.711 1.00 . A A . 42 LYS HD3 1 1 10 27400 1 1 42 LYS HE2 H 2.951 3.062 11.032 1.00 . A A . 42 LYS HE2 1 1 10 27401 1 1 42 LYS HE3 H 1.796 1.749 11.255 1.00 . A A . 42 LYS HE3 1 1 10 27402 1 1 42 LYS HG2 H 5.410 1.989 11.184 1.00 . A A . 42 LYS HG2 1 1 10 27403 1 1 42 LYS HG3 H 5.095 2.471 9.515 1.00 . A A . 42 LYS HG3 1 1 10 27404 1 1 42 LYS HZ1 H 3.948 1.045 12.789 1.00 . A A . 42 LYS HZ1 1 1 10 27405 1 1 42 LYS HZ2 H 2.490 1.694 13.350 1.00 . A A . 42 LYS HZ2 1 1 10 27406 1 1 42 LYS HZ3 H 3.804 2.712 13.038 1.00 . A A . 42 LYS HZ3 1 1 10 27407 1 1 42 LYS N N 6.479 1.671 7.603 1.00 . A A . 42 LYS N 1 1 10 27408 1 1 42 LYS NZ N 3.302 1.858 12.722 1.00 . A A . 42 LYS NZ 1 1 10 27409 1 1 42 LYS O O 4.112 -1.014 8.043 1.00 . A A . 42 LYS O 1 1 10 27410 1 1 43 GLU C C 2.888 -0.381 5.066 1.00 . A A . 43 GLU C 1 1 10 27411 1 1 43 GLU CA C 2.784 0.604 6.227 1.00 . A A . 43 GLU CA 1 1 10 27412 1 1 43 GLU CB C 2.144 1.908 5.748 1.00 . A A . 43 GLU CB 1 1 10 27413 1 1 43 GLU CD C -0.207 1.035 6.055 1.00 . A A . 43 GLU CD 1 1 10 27414 1 1 43 GLU CG C 0.767 2.163 6.338 1.00 . A A . 43 GLU CG 1 1 10 27415 1 1 43 GLU H H 4.578 1.679 6.550 1.00 . A A . 43 GLU H 1 1 10 27416 1 1 43 GLU HA H 2.163 0.170 6.996 1.00 . A A . 43 GLU HA 1 1 10 27417 1 1 43 GLU HB2 H 2.787 2.732 6.019 1.00 . A A . 43 GLU HB2 1 1 10 27418 1 1 43 GLU HB3 H 2.051 1.875 4.673 1.00 . A A . 43 GLU HB3 1 1 10 27419 1 1 43 GLU HG2 H 0.862 2.275 7.408 1.00 . A A . 43 GLU HG2 1 1 10 27420 1 1 43 GLU HG3 H 0.371 3.075 5.915 1.00 . A A . 43 GLU HG3 1 1 10 27421 1 1 43 GLU N N 4.096 0.865 6.806 1.00 . A A . 43 GLU N 1 1 10 27422 1 1 43 GLU O O 1.907 -1.025 4.693 1.00 . A A . 43 GLU O 1 1 10 27423 1 1 43 GLU OE1 O -0.636 0.901 4.890 1.00 . A A . 43 GLU OE1 1 1 10 27424 1 1 43 GLU OE2 O -0.539 0.287 6.998 1.00 . A A . 43 GLU OE2 1 1 10 27425 1 1 44 VAL C C 3.708 -2.770 3.646 1.00 . A A . 44 VAL C 1 1 10 27426 1 1 44 VAL CA C 4.318 -1.398 3.379 1.00 . A A . 44 VAL CA 1 1 10 27427 1 1 44 VAL CB C 5.823 -1.564 3.096 1.00 . A A . 44 VAL CB 1 1 10 27428 1 1 44 VAL CG1 C 6.455 -0.221 2.764 1.00 . A A . 44 VAL CG1 1 1 10 27429 1 1 44 VAL CG2 C 6.519 -2.212 4.283 1.00 . A A . 44 VAL CG2 1 1 10 27430 1 1 44 VAL H H 4.828 0.047 4.839 1.00 . A A . 44 VAL H 1 1 10 27431 1 1 44 VAL HA H 3.853 -0.972 2.502 1.00 . A A . 44 VAL HA 1 1 10 27432 1 1 44 VAL HB H 5.938 -2.212 2.240 1.00 . A A . 44 VAL HB 1 1 10 27433 1 1 44 VAL HG11 H 6.086 0.125 1.810 1.00 . A A . 44 VAL HG11 1 1 10 27434 1 1 44 VAL HG12 H 6.201 0.496 3.531 1.00 . A A . 44 VAL HG12 1 1 10 27435 1 1 44 VAL HG13 H 7.529 -0.331 2.715 1.00 . A A . 44 VAL HG13 1 1 10 27436 1 1 44 VAL HG21 H 7.395 -1.636 4.544 1.00 . A A . 44 VAL HG21 1 1 10 27437 1 1 44 VAL HG22 H 5.844 -2.240 5.126 1.00 . A A . 44 VAL HG22 1 1 10 27438 1 1 44 VAL HG23 H 6.813 -3.218 4.023 1.00 . A A . 44 VAL HG23 1 1 10 27439 1 1 44 VAL N N 4.084 -0.492 4.497 1.00 . A A . 44 VAL N 1 1 10 27440 1 1 44 VAL O O 3.742 -3.269 4.771 1.00 . A A . 44 VAL O 1 1 10 27441 1 1 45 LYS C C 3.500 -5.787 2.287 1.00 . A A . 45 LYS C 1 1 10 27442 1 1 45 LYS CA C 2.533 -4.691 2.723 1.00 . A A . 45 LYS CA 1 1 10 27443 1 1 45 LYS CB C 1.257 -4.758 1.880 1.00 . A A . 45 LYS CB 1 1 10 27444 1 1 45 LYS CD C -0.321 -4.591 3.827 1.00 . A A . 45 LYS CD 1 1 10 27445 1 1 45 LYS CE C -1.616 -3.976 4.335 1.00 . A A . 45 LYS CE 1 1 10 27446 1 1 45 LYS CG C 0.087 -4.003 2.487 1.00 . A A . 45 LYS CG 1 1 10 27447 1 1 45 LYS H H 3.154 -2.927 1.731 1.00 . A A . 45 LYS H 1 1 10 27448 1 1 45 LYS HA H 2.277 -4.845 3.760 1.00 . A A . 45 LYS HA 1 1 10 27449 1 1 45 LYS HB2 H 1.462 -4.339 0.905 1.00 . A A . 45 LYS HB2 1 1 10 27450 1 1 45 LYS HB3 H 0.970 -5.793 1.765 1.00 . A A . 45 LYS HB3 1 1 10 27451 1 1 45 LYS HD2 H -0.461 -5.656 3.716 1.00 . A A . 45 LYS HD2 1 1 10 27452 1 1 45 LYS HD3 H 0.464 -4.403 4.547 1.00 . A A . 45 LYS HD3 1 1 10 27453 1 1 45 LYS HE2 H -1.479 -2.910 4.430 1.00 . A A . 45 LYS HE2 1 1 10 27454 1 1 45 LYS HE3 H -2.399 -4.177 3.619 1.00 . A A . 45 LYS HE3 1 1 10 27455 1 1 45 LYS HG2 H 0.372 -2.971 2.631 1.00 . A A . 45 LYS HG2 1 1 10 27456 1 1 45 LYS HG3 H -0.754 -4.056 1.810 1.00 . A A . 45 LYS HG3 1 1 10 27457 1 1 45 LYS HZ1 H -3.006 -4.843 5.631 1.00 . A A . 45 LYS HZ1 1 1 10 27458 1 1 45 LYS HZ2 H -1.908 -3.809 6.397 1.00 . A A . 45 LYS HZ2 1 1 10 27459 1 1 45 LYS HZ3 H -1.413 -5.348 5.897 1.00 . A A . 45 LYS HZ3 1 1 10 27460 1 1 45 LYS N N 3.150 -3.376 2.603 1.00 . A A . 45 LYS N 1 1 10 27461 1 1 45 LYS NZ N -2.013 -4.533 5.658 1.00 . A A . 45 LYS NZ 1 1 10 27462 1 1 45 LYS O O 3.571 -6.848 2.906 1.00 . A A . 45 LYS O 1 1 10 27463 1 1 46 GLY C C 6.461 -5.848 0.183 1.00 . A A . 46 GLY C 1 1 10 27464 1 1 46 GLY CA C 5.200 -6.495 0.720 1.00 . A A . 46 GLY CA 1 1 10 27465 1 1 46 GLY H H 4.147 -4.659 0.765 1.00 . A A . 46 GLY H 1 1 10 27466 1 1 46 GLY HA2 H 5.466 -7.167 1.523 1.00 . A A . 46 GLY HA2 1 1 10 27467 1 1 46 GLY HA3 H 4.736 -7.064 -0.073 1.00 . A A . 46 GLY HA3 1 1 10 27468 1 1 46 GLY N N 4.246 -5.522 1.218 1.00 . A A . 46 GLY N 1 1 10 27469 1 1 46 GLY O O 6.479 -4.650 -0.101 1.00 . A A . 46 GLY O 1 1 10 27470 1 1 47 ILE C C 9.396 -7.099 -1.477 1.00 . A A . 47 ILE C 1 1 10 27471 1 1 47 ILE CA C 8.789 -6.138 -0.460 1.00 . A A . 47 ILE CA 1 1 10 27472 1 1 47 ILE CB C 9.799 -5.911 0.680 1.00 . A A . 47 ILE CB 1 1 10 27473 1 1 47 ILE CD1 C 9.826 -5.067 3.082 1.00 . A A . 47 ILE CD1 1 1 10 27474 1 1 47 ILE CG1 C 9.238 -4.914 1.696 1.00 . A A . 47 ILE CG1 1 1 10 27475 1 1 47 ILE CG2 C 11.126 -5.418 0.123 1.00 . A A . 47 ILE CG2 1 1 10 27476 1 1 47 ILE H H 7.442 -7.587 0.289 1.00 . A A . 47 ILE H 1 1 10 27477 1 1 47 ILE HA H 8.603 -5.189 -0.943 1.00 . A A . 47 ILE HA 1 1 10 27478 1 1 47 ILE HB H 9.971 -6.856 1.172 1.00 . A A . 47 ILE HB 1 1 10 27479 1 1 47 ILE HD11 H 9.185 -5.701 3.677 1.00 . A A . 47 ILE HD11 1 1 10 27480 1 1 47 ILE HD12 H 10.807 -5.511 3.010 1.00 . A A . 47 ILE HD12 1 1 10 27481 1 1 47 ILE HD13 H 9.904 -4.096 3.549 1.00 . A A . 47 ILE HD13 1 1 10 27482 1 1 47 ILE HG12 H 9.445 -3.910 1.359 1.00 . A A . 47 ILE HG12 1 1 10 27483 1 1 47 ILE HG13 H 8.169 -5.051 1.771 1.00 . A A . 47 ILE HG13 1 1 10 27484 1 1 47 ILE HG21 H 11.801 -5.202 0.938 1.00 . A A . 47 ILE HG21 1 1 10 27485 1 1 47 ILE HG22 H 11.557 -6.181 -0.507 1.00 . A A . 47 ILE HG22 1 1 10 27486 1 1 47 ILE HG23 H 10.963 -4.521 -0.456 1.00 . A A . 47 ILE HG23 1 1 10 27487 1 1 47 ILE N N 7.518 -6.641 0.045 1.00 . A A . 47 ILE N 1 1 10 27488 1 1 47 ILE O O 9.235 -8.315 -1.369 1.00 . A A . 47 ILE O 1 1 10 27489 1 1 48 ILE C C 12.231 -7.104 -3.546 1.00 . A A . 48 ILE C 1 1 10 27490 1 1 48 ILE CA C 10.728 -7.353 -3.497 1.00 . A A . 48 ILE CA 1 1 10 27491 1 1 48 ILE CB C 10.125 -7.065 -4.885 1.00 . A A . 48 ILE CB 1 1 10 27492 1 1 48 ILE CD1 C 8.227 -8.721 -4.517 1.00 . A A . 48 ILE CD1 1 1 10 27493 1 1 48 ILE CG1 C 8.614 -7.301 -4.867 1.00 . A A . 48 ILE CG1 1 1 10 27494 1 1 48 ILE CG2 C 10.790 -7.933 -5.942 1.00 . A A . 48 ILE CG2 1 1 10 27495 1 1 48 ILE H H 10.187 -5.570 -2.494 1.00 . A A . 48 ILE H 1 1 10 27496 1 1 48 ILE HA H 10.554 -8.393 -3.260 1.00 . A A . 48 ILE HA 1 1 10 27497 1 1 48 ILE HB H 10.318 -6.031 -5.129 1.00 . A A . 48 ILE HB 1 1 10 27498 1 1 48 ILE HD11 H 8.834 -9.410 -5.087 1.00 . A A . 48 ILE HD11 1 1 10 27499 1 1 48 ILE HD12 H 8.385 -8.887 -3.462 1.00 . A A . 48 ILE HD12 1 1 10 27500 1 1 48 ILE HD13 H 7.185 -8.879 -4.755 1.00 . A A . 48 ILE HD13 1 1 10 27501 1 1 48 ILE HG12 H 8.162 -6.646 -4.140 1.00 . A A . 48 ILE HG12 1 1 10 27502 1 1 48 ILE HG13 H 8.211 -7.078 -5.845 1.00 . A A . 48 ILE HG13 1 1 10 27503 1 1 48 ILE HG21 H 10.102 -8.098 -6.758 1.00 . A A . 48 ILE HG21 1 1 10 27504 1 1 48 ILE HG22 H 11.674 -7.435 -6.313 1.00 . A A . 48 ILE HG22 1 1 10 27505 1 1 48 ILE HG23 H 11.067 -8.882 -5.507 1.00 . A A . 48 ILE HG23 1 1 10 27506 1 1 48 ILE N N 10.094 -6.545 -2.463 1.00 . A A . 48 ILE N 1 1 10 27507 1 1 48 ILE O O 12.678 -5.966 -3.700 1.00 . A A . 48 ILE O 1 1 10 27508 1 1 49 LEU C C 15.005 -8.441 -4.825 1.00 . A A . 49 LEU C 1 1 10 27509 1 1 49 LEU CA C 14.463 -8.072 -3.448 1.00 . A A . 49 LEU CA 1 1 10 27510 1 1 49 LEU CB C 15.080 -8.981 -2.383 1.00 . A A . 49 LEU CB 1 1 10 27511 1 1 49 LEU CD1 C 17.340 -8.013 -2.873 1.00 . A A . 49 LEU CD1 1 1 10 27512 1 1 49 LEU CD2 C 16.158 -7.412 -0.752 1.00 . A A . 49 LEU CD2 1 1 10 27513 1 1 49 LEU CG C 16.403 -8.506 -1.781 1.00 . A A . 49 LEU CG 1 1 10 27514 1 1 49 LEU H H 12.594 -9.053 -3.296 1.00 . A A . 49 LEU H 1 1 10 27515 1 1 49 LEU HA H 14.728 -7.047 -3.233 1.00 . A A . 49 LEU HA 1 1 10 27516 1 1 49 LEU HB2 H 14.368 -9.079 -1.579 1.00 . A A . 49 LEU HB2 1 1 10 27517 1 1 49 LEU HB3 H 15.249 -9.949 -2.834 1.00 . A A . 49 LEU HB3 1 1 10 27518 1 1 49 LEU HD11 H 18.335 -7.901 -2.469 1.00 . A A . 49 LEU HD11 1 1 10 27519 1 1 49 LEU HD12 H 16.992 -7.060 -3.243 1.00 . A A . 49 LEU HD12 1 1 10 27520 1 1 49 LEU HD13 H 17.357 -8.728 -3.682 1.00 . A A . 49 LEU HD13 1 1 10 27521 1 1 49 LEU HD21 H 15.108 -7.382 -0.502 1.00 . A A . 49 LEU HD21 1 1 10 27522 1 1 49 LEU HD22 H 16.458 -6.458 -1.162 1.00 . A A . 49 LEU HD22 1 1 10 27523 1 1 49 LEU HD23 H 16.735 -7.619 0.137 1.00 . A A . 49 LEU HD23 1 1 10 27524 1 1 49 LEU HG H 16.882 -9.336 -1.280 1.00 . A A . 49 LEU HG 1 1 10 27525 1 1 49 LEU N N 13.008 -8.174 -3.416 1.00 . A A . 49 LEU N 1 1 10 27526 1 1 49 LEU O O 15.204 -9.617 -5.129 1.00 . A A . 49 LEU O 1 1 10 27527 1 1 50 SER C C 17.117 -8.344 -6.952 1.00 . A A . 50 SER C 1 1 10 27528 1 1 50 SER CA C 15.761 -7.647 -6.998 1.00 . A A . 50 SER CA 1 1 10 27529 1 1 50 SER CB C 15.884 -6.316 -7.742 1.00 . A A . 50 SER CB 1 1 10 27530 1 1 50 SER H H 15.064 -6.513 -5.351 1.00 . A A . 50 SER H 1 1 10 27531 1 1 50 SER HA H 15.062 -8.280 -7.523 1.00 . A A . 50 SER HA 1 1 10 27532 1 1 50 SER HB2 H 15.552 -6.444 -8.761 1.00 . A A . 50 SER HB2 1 1 10 27533 1 1 50 SER HB3 H 15.267 -5.575 -7.253 1.00 . A A . 50 SER HB3 1 1 10 27534 1 1 50 SER HG H 17.707 -6.294 -8.459 1.00 . A A . 50 SER HG 1 1 10 27535 1 1 50 SER N N 15.243 -7.429 -5.652 1.00 . A A . 50 SER N 1 1 10 27536 1 1 50 SER O O 17.797 -8.336 -5.926 1.00 . A A . 50 SER O 1 1 10 27537 1 1 50 SER OG O 17.225 -5.859 -7.752 1.00 . A A . 50 SER OG 1 1 10 27538 1 1 51 GLY C C 19.950 -8.731 -7.827 1.00 . A A . 51 GLY C 1 1 10 27539 1 1 51 GLY CA C 18.778 -9.640 -8.139 1.00 . A A . 51 GLY CA 1 1 10 27540 1 1 51 GLY H H 16.921 -8.919 -8.859 1.00 . A A . 51 GLY H 1 1 10 27541 1 1 51 GLY HA2 H 18.769 -10.455 -7.431 1.00 . A A . 51 GLY HA2 1 1 10 27542 1 1 51 GLY HA3 H 18.903 -10.042 -9.134 1.00 . A A . 51 GLY HA3 1 1 10 27543 1 1 51 GLY N N 17.505 -8.946 -8.072 1.00 . A A . 51 GLY N 1 1 10 27544 1 1 51 GLY O O 19.765 -7.577 -7.443 1.00 . A A . 51 GLY O 1 1 10 27545 1 1 52 GLY C C 23.623 -9.285 -7.827 1.00 . A A . 52 GLY C 1 1 10 27546 1 1 52 GLY CA C 22.351 -8.468 -7.720 1.00 . A A . 52 GLY CA 1 1 10 27547 1 1 52 GLY H H 21.249 -10.179 -8.302 1.00 . A A . 52 GLY H 1 1 10 27548 1 1 52 GLY HA2 H 22.400 -7.651 -8.425 1.00 . A A . 52 GLY HA2 1 1 10 27549 1 1 52 GLY HA3 H 22.281 -8.064 -6.720 1.00 . A A . 52 GLY HA3 1 1 10 27550 1 1 52 GLY N N 21.162 -9.253 -7.992 1.00 . A A . 52 GLY N 1 1 10 27551 1 1 52 GLY O O 23.598 -10.516 -7.816 1.00 . A A . 52 GLY O 1 1 10 27552 1 1 53 PRO C C 26.498 -9.929 -6.753 1.00 . A A . 53 PRO C 1 1 10 27553 1 1 53 PRO CA C 26.077 -9.245 -8.049 1.00 . A A . 53 PRO CA 1 1 10 27554 1 1 53 PRO CB C 27.022 -8.085 -8.373 1.00 . A A . 53 PRO CB 1 1 10 27555 1 1 53 PRO CD C 24.873 -7.126 -7.955 1.00 . A A . 53 PRO CD 1 1 10 27556 1 1 53 PRO CG C 26.349 -6.880 -7.812 1.00 . A A . 53 PRO CG 1 1 10 27557 1 1 53 PRO HA H 26.095 -9.963 -8.856 1.00 . A A . 53 PRO HA 1 1 10 27558 1 1 53 PRO HB2 H 27.981 -8.257 -7.904 1.00 . A A . 53 PRO HB2 1 1 10 27559 1 1 53 PRO HB3 H 27.147 -8.006 -9.442 1.00 . A A . 53 PRO HB3 1 1 10 27560 1 1 53 PRO HD2 H 24.335 -6.690 -7.126 1.00 . A A . 53 PRO HD2 1 1 10 27561 1 1 53 PRO HD3 H 24.513 -6.727 -8.892 1.00 . A A . 53 PRO HD3 1 1 10 27562 1 1 53 PRO HG2 H 26.611 -6.764 -6.772 1.00 . A A . 53 PRO HG2 1 1 10 27563 1 1 53 PRO HG3 H 26.639 -6.004 -8.373 1.00 . A A . 53 PRO HG3 1 1 10 27564 1 1 53 PRO N N 24.768 -8.595 -7.936 1.00 . A A . 53 PRO N 1 1 10 27565 1 1 53 PRO O O 26.904 -11.092 -6.757 1.00 . A A . 53 PRO O 1 1 10 27566 1 1 54 ASP C C 26.143 -8.919 -3.218 1.00 . A A . 54 ASP C 1 1 10 27567 1 1 54 ASP CA C 26.769 -9.740 -4.342 1.00 . A A . 54 ASP CA 1 1 10 27568 1 1 54 ASP CB C 28.290 -9.762 -4.188 1.00 . A A . 54 ASP CB 1 1 10 27569 1 1 54 ASP CG C 28.823 -11.153 -3.905 1.00 . A A . 54 ASP CG 1 1 10 27570 1 1 54 ASP H H 26.068 -8.281 -5.707 1.00 . A A . 54 ASP H 1 1 10 27571 1 1 54 ASP HA H 26.395 -10.751 -4.282 1.00 . A A . 54 ASP HA 1 1 10 27572 1 1 54 ASP HB2 H 28.743 -9.403 -5.101 1.00 . A A . 54 ASP HB2 1 1 10 27573 1 1 54 ASP HB3 H 28.572 -9.114 -3.371 1.00 . A A . 54 ASP HB3 1 1 10 27574 1 1 54 ASP N N 26.399 -9.202 -5.646 1.00 . A A . 54 ASP N 1 1 10 27575 1 1 54 ASP O O 26.413 -7.725 -3.085 1.00 . A A . 54 ASP O 1 1 10 27576 1 1 54 ASP OD1 O 28.086 -11.959 -3.300 1.00 . A A . 54 ASP OD1 1 1 10 27577 1 1 54 ASP OD2 O 29.979 -11.435 -4.286 1.00 . A A . 54 ASP OD2 1 1 10 27578 1 1 55 ILE C C 25.476 -8.990 -0.029 1.00 . A A . 55 ILE C 1 1 10 27579 1 1 55 ILE CA C 24.643 -8.897 -1.303 1.00 . A A . 55 ILE CA 1 1 10 27580 1 1 55 ILE CB C 23.249 -9.494 -1.037 1.00 . A A . 55 ILE CB 1 1 10 27581 1 1 55 ILE CD1 C 21.144 -10.352 -2.182 1.00 . A A . 55 ILE CD1 1 1 10 27582 1 1 55 ILE CG1 C 22.499 -9.702 -2.354 1.00 . A A . 55 ILE CG1 1 1 10 27583 1 1 55 ILE CG2 C 22.455 -8.591 -0.105 1.00 . A A . 55 ILE CG2 1 1 10 27584 1 1 55 ILE H H 25.132 -10.518 -2.572 1.00 . A A . 55 ILE H 1 1 10 27585 1 1 55 ILE HA H 24.523 -7.856 -1.566 1.00 . A A . 55 ILE HA 1 1 10 27586 1 1 55 ILE HB H 23.378 -10.449 -0.550 1.00 . A A . 55 ILE HB 1 1 10 27587 1 1 55 ILE HD11 H 21.271 -11.413 -2.023 1.00 . A A . 55 ILE HD11 1 1 10 27588 1 1 55 ILE HD12 H 20.641 -9.917 -1.331 1.00 . A A . 55 ILE HD12 1 1 10 27589 1 1 55 ILE HD13 H 20.552 -10.190 -3.071 1.00 . A A . 55 ILE HD13 1 1 10 27590 1 1 55 ILE HG12 H 22.349 -8.745 -2.830 1.00 . A A . 55 ILE HG12 1 1 10 27591 1 1 55 ILE HG13 H 23.091 -10.332 -3.001 1.00 . A A . 55 ILE HG13 1 1 10 27592 1 1 55 ILE HG21 H 21.538 -8.291 -0.590 1.00 . A A . 55 ILE HG21 1 1 10 27593 1 1 55 ILE HG22 H 22.222 -9.127 0.803 1.00 . A A . 55 ILE HG22 1 1 10 27594 1 1 55 ILE HG23 H 23.040 -7.716 0.133 1.00 . A A . 55 ILE HG23 1 1 10 27595 1 1 55 ILE N N 25.307 -9.567 -2.414 1.00 . A A . 55 ILE N 1 1 10 27596 1 1 55 ILE O O 25.073 -8.497 1.024 1.00 . A A . 55 ILE O 1 1 10 27597 1 1 56 GLU C C 28.454 -8.576 1.150 1.00 . A A . 56 GLU C 1 1 10 27598 1 1 56 GLU CA C 27.529 -9.782 1.011 1.00 . A A . 56 GLU CA 1 1 10 27599 1 1 56 GLU CB C 28.357 -11.061 0.870 1.00 . A A . 56 GLU CB 1 1 10 27600 1 1 56 GLU CD C 29.751 -12.276 -0.851 1.00 . A A . 56 GLU CD 1 1 10 27601 1 1 56 GLU CG C 29.469 -10.956 -0.161 1.00 . A A . 56 GLU CG 1 1 10 27602 1 1 56 GLU H H 26.905 -9.997 -1.001 1.00 . A A . 56 GLU H 1 1 10 27603 1 1 56 GLU HA H 26.919 -9.856 1.898 1.00 . A A . 56 GLU HA 1 1 10 27604 1 1 56 GLU HB2 H 28.802 -11.295 1.826 1.00 . A A . 56 GLU HB2 1 1 10 27605 1 1 56 GLU HB3 H 27.702 -11.869 0.580 1.00 . A A . 56 GLU HB3 1 1 10 27606 1 1 56 GLU HG2 H 29.182 -10.231 -0.908 1.00 . A A . 56 GLU HG2 1 1 10 27607 1 1 56 GLU HG3 H 30.370 -10.624 0.333 1.00 . A A . 56 GLU HG3 1 1 10 27608 1 1 56 GLU N N 26.639 -9.625 -0.134 1.00 . A A . 56 GLU N 1 1 10 27609 1 1 56 GLU O O 29.341 -8.554 2.004 1.00 . A A . 56 GLU O 1 1 10 27610 1 1 56 GLU OE1 O 28.796 -13.055 -1.053 1.00 . A A . 56 GLU OE1 1 1 10 27611 1 1 56 GLU OE2 O 30.926 -12.530 -1.189 1.00 . A A . 56 GLU OE2 1 1 10 27612 1 1 57 LYS C C 28.211 -5.150 0.702 1.00 . A A . 57 LYS C 1 1 10 27613 1 1 57 LYS CA C 29.055 -6.364 0.330 1.00 . A A . 57 LYS CA 1 1 10 27614 1 1 57 LYS CB C 29.718 -6.140 -1.032 1.00 . A A . 57 LYS CB 1 1 10 27615 1 1 57 LYS CD C 29.450 -5.482 -3.441 1.00 . A A . 57 LYS CD 1 1 10 27616 1 1 57 LYS CE C 29.596 -6.844 -4.102 1.00 . A A . 57 LYS CE 1 1 10 27617 1 1 57 LYS CG C 28.771 -5.592 -2.086 1.00 . A A . 57 LYS CG 1 1 10 27618 1 1 57 LYS H H 27.520 -7.651 -0.356 1.00 . A A . 57 LYS H 1 1 10 27619 1 1 57 LYS HA H 29.823 -6.497 1.077 1.00 . A A . 57 LYS HA 1 1 10 27620 1 1 57 LYS HB2 H 30.533 -5.442 -0.911 1.00 . A A . 57 LYS HB2 1 1 10 27621 1 1 57 LYS HB3 H 30.111 -7.082 -1.386 1.00 . A A . 57 LYS HB3 1 1 10 27622 1 1 57 LYS HD2 H 28.856 -4.846 -4.081 1.00 . A A . 57 LYS HD2 1 1 10 27623 1 1 57 LYS HD3 H 30.431 -5.048 -3.309 1.00 . A A . 57 LYS HD3 1 1 10 27624 1 1 57 LYS HE2 H 29.883 -7.565 -3.353 1.00 . A A . 57 LYS HE2 1 1 10 27625 1 1 57 LYS HE3 H 28.645 -7.127 -4.528 1.00 . A A . 57 LYS HE3 1 1 10 27626 1 1 57 LYS HG2 H 27.922 -6.253 -2.173 1.00 . A A . 57 LYS HG2 1 1 10 27627 1 1 57 LYS HG3 H 28.437 -4.610 -1.780 1.00 . A A . 57 LYS HG3 1 1 10 27628 1 1 57 LYS HZ1 H 30.284 -7.363 -6.005 1.00 . A A . 57 LYS HZ1 1 1 10 27629 1 1 57 LYS HZ2 H 31.505 -7.265 -4.839 1.00 . A A . 57 LYS HZ2 1 1 10 27630 1 1 57 LYS HZ3 H 30.824 -5.852 -5.471 1.00 . A A . 57 LYS HZ3 1 1 10 27631 1 1 57 LYS N N 28.242 -7.574 0.303 1.00 . A A . 57 LYS N 1 1 10 27632 1 1 57 LYS NZ N 30.624 -6.830 -5.180 1.00 . A A . 57 LYS NZ 1 1 10 27633 1 1 57 LYS O O 28.741 -4.105 1.079 1.00 . A A . 57 LYS O 1 1 10 27634 1 1 58 ALA C C 25.567 -4.265 2.391 1.00 . A A . 58 ALA C 1 1 10 27635 1 1 58 ALA CA C 25.977 -4.211 0.923 1.00 . A A . 58 ALA CA 1 1 10 27636 1 1 58 ALA CB C 24.748 -4.269 0.028 1.00 . A A . 58 ALA CB 1 1 10 27637 1 1 58 ALA H H 26.531 -6.152 0.288 1.00 . A A . 58 ALA H 1 1 10 27638 1 1 58 ALA HA H 26.484 -3.275 0.736 1.00 . A A . 58 ALA HA 1 1 10 27639 1 1 58 ALA HB1 H 23.968 -3.650 0.447 1.00 . A A . 58 ALA HB1 1 1 10 27640 1 1 58 ALA HB2 H 25.004 -3.908 -0.957 1.00 . A A . 58 ALA HB2 1 1 10 27641 1 1 58 ALA HB3 H 24.401 -5.289 -0.041 1.00 . A A . 58 ALA HB3 1 1 10 27642 1 1 58 ALA N N 26.894 -5.295 0.594 1.00 . A A . 58 ALA N 1 1 10 27643 1 1 58 ALA O O 25.429 -5.343 2.969 1.00 . A A . 58 ALA O 1 1 10 27644 1 1 59 LYS C C 23.459 -2.990 4.528 1.00 . A A . 59 LYS C 1 1 10 27645 1 1 59 LYS CA C 24.978 -3.007 4.391 1.00 . A A . 59 LYS CA 1 1 10 27646 1 1 59 LYS CB C 25.573 -1.752 5.033 1.00 . A A . 59 LYS CB 1 1 10 27647 1 1 59 LYS CD C 26.244 0.117 3.494 1.00 . A A . 59 LYS CD 1 1 10 27648 1 1 59 LYS CE C 25.728 0.502 2.116 1.00 . A A . 59 LYS CE 1 1 10 27649 1 1 59 LYS CG C 25.138 -0.461 4.362 1.00 . A A . 59 LYS CG 1 1 10 27650 1 1 59 LYS H H 25.499 -2.268 2.476 1.00 . A A . 59 LYS H 1 1 10 27651 1 1 59 LYS HA H 25.364 -3.878 4.899 1.00 . A A . 59 LYS HA 1 1 10 27652 1 1 59 LYS HB2 H 25.271 -1.714 6.069 1.00 . A A . 59 LYS HB2 1 1 10 27653 1 1 59 LYS HB3 H 26.651 -1.813 4.983 1.00 . A A . 59 LYS HB3 1 1 10 27654 1 1 59 LYS HD2 H 26.643 0.998 3.975 1.00 . A A . 59 LYS HD2 1 1 10 27655 1 1 59 LYS HD3 H 27.026 -0.621 3.384 1.00 . A A . 59 LYS HD3 1 1 10 27656 1 1 59 LYS HE2 H 25.222 -0.349 1.685 1.00 . A A . 59 LYS HE2 1 1 10 27657 1 1 59 LYS HE3 H 25.030 1.319 2.223 1.00 . A A . 59 LYS HE3 1 1 10 27658 1 1 59 LYS HG2 H 24.276 -0.661 3.742 1.00 . A A . 59 LYS HG2 1 1 10 27659 1 1 59 LYS HG3 H 24.876 0.260 5.124 1.00 . A A . 59 LYS HG3 1 1 10 27660 1 1 59 LYS HZ1 H 27.627 0.256 1.282 1.00 . A A . 59 LYS HZ1 1 1 10 27661 1 1 59 LYS HZ2 H 27.164 1.872 1.466 1.00 . A A . 59 LYS HZ2 1 1 10 27662 1 1 59 LYS HZ3 H 26.497 0.938 0.224 1.00 . A A . 59 LYS HZ3 1 1 10 27663 1 1 59 LYS N N 25.373 -3.094 2.990 1.00 . A A . 59 LYS N 1 1 10 27664 1 1 59 LYS NZ N 26.831 0.922 1.208 1.00 . A A . 59 LYS NZ 1 1 10 27665 1 1 59 LYS O O 22.924 -3.131 5.626 1.00 . A A . 59 LYS O 1 1 10 27666 1 1 60 ASN C C 20.734 -4.170 3.659 1.00 . A A . 60 ASN C 1 1 10 27667 1 1 60 ASN CA C 21.312 -2.783 3.400 1.00 . A A . 60 ASN CA 1 1 10 27668 1 1 60 ASN CB C 20.799 -2.246 2.062 1.00 . A A . 60 ASN CB 1 1 10 27669 1 1 60 ASN CG C 20.103 -0.906 2.205 1.00 . A A . 60 ASN CG 1 1 10 27670 1 1 60 ASN H H 23.254 -2.710 2.558 1.00 . A A . 60 ASN H 1 1 10 27671 1 1 60 ASN HA H 20.994 -2.119 4.189 1.00 . A A . 60 ASN HA 1 1 10 27672 1 1 60 ASN HB2 H 21.632 -2.127 1.385 1.00 . A A . 60 ASN HB2 1 1 10 27673 1 1 60 ASN HB3 H 20.098 -2.952 1.643 1.00 . A A . 60 ASN HB3 1 1 10 27674 1 1 60 ASN HD21 H 21.592 -0.227 3.336 1.00 . A A . 60 ASN HD21 1 1 10 27675 1 1 60 ASN HD22 H 20.301 0.885 3.045 1.00 . A A . 60 ASN HD22 1 1 10 27676 1 1 60 ASN N N 22.770 -2.817 3.404 1.00 . A A . 60 ASN N 1 1 10 27677 1 1 60 ASN ND2 N 20.729 0.010 2.936 1.00 . A A . 60 ASN ND2 1 1 10 27678 1 1 60 ASN O O 19.611 -4.305 4.146 1.00 . A A . 60 ASN O 1 1 10 27679 1 1 60 ASN OD1 O 19.017 -0.697 1.665 1.00 . A A . 60 ASN OD1 1 1 10 27680 1 1 61 CYS C C 20.640 -6.808 4.973 1.00 . A A . 61 CYS C 1 1 10 27681 1 1 61 CYS CA C 21.074 -6.577 3.529 1.00 . A A . 61 CYS CA 1 1 10 27682 1 1 61 CYS CB C 22.199 -7.546 3.160 1.00 . A A . 61 CYS CB 1 1 10 27683 1 1 61 CYS H H 22.394 -5.028 2.947 1.00 . A A . 61 CYS H 1 1 10 27684 1 1 61 CYS HA H 20.231 -6.754 2.880 1.00 . A A . 61 CYS HA 1 1 10 27685 1 1 61 CYS HB2 H 21.817 -8.556 3.191 1.00 . A A . 61 CYS HB2 1 1 10 27686 1 1 61 CYS HB3 H 22.538 -7.326 2.159 1.00 . A A . 61 CYS HB3 1 1 10 27687 1 1 61 CYS HG H 23.284 -7.999 5.423 1.00 . A A . 61 CYS HG 1 1 10 27688 1 1 61 CYS N N 21.509 -5.198 3.332 1.00 . A A . 61 CYS N 1 1 10 27689 1 1 61 CYS O O 19.751 -7.617 5.242 1.00 . A A . 61 CYS O 1 1 10 27690 1 1 61 CYS SG S 23.632 -7.467 4.260 1.00 . A A . 61 CYS SG 1 1 10 27691 1 1 62 ILE C C 19.522 -5.779 7.596 1.00 . A A . 62 ILE C 1 1 10 27692 1 1 62 ILE CA C 20.954 -6.223 7.314 1.00 . A A . 62 ILE CA 1 1 10 27693 1 1 62 ILE CB C 21.917 -5.397 8.186 1.00 . A A . 62 ILE CB 1 1 10 27694 1 1 62 ILE CD1 C 24.379 -4.934 8.633 1.00 . A A . 62 ILE CD1 1 1 10 27695 1 1 62 ILE CG1 C 23.368 -5.693 7.802 1.00 . A A . 62 ILE CG1 1 1 10 27696 1 1 62 ILE CG2 C 21.682 -5.693 9.660 1.00 . A A . 62 ILE CG2 1 1 10 27697 1 1 62 ILE H H 21.973 -5.467 5.621 1.00 . A A . 62 ILE H 1 1 10 27698 1 1 62 ILE HA H 21.056 -7.264 7.585 1.00 . A A . 62 ILE HA 1 1 10 27699 1 1 62 ILE HB H 21.713 -4.351 8.017 1.00 . A A . 62 ILE HB 1 1 10 27700 1 1 62 ILE HD11 H 24.589 -5.485 9.538 1.00 . A A . 62 ILE HD11 1 1 10 27701 1 1 62 ILE HD12 H 25.290 -4.810 8.067 1.00 . A A . 62 ILE HD12 1 1 10 27702 1 1 62 ILE HD13 H 23.979 -3.963 8.888 1.00 . A A . 62 ILE HD13 1 1 10 27703 1 1 62 ILE HG12 H 23.560 -6.747 7.929 1.00 . A A . 62 ILE HG12 1 1 10 27704 1 1 62 ILE HG13 H 23.520 -5.426 6.767 1.00 . A A . 62 ILE HG13 1 1 10 27705 1 1 62 ILE HG21 H 22.377 -6.451 9.990 1.00 . A A . 62 ILE HG21 1 1 10 27706 1 1 62 ILE HG22 H 21.833 -4.792 10.236 1.00 . A A . 62 ILE HG22 1 1 10 27707 1 1 62 ILE HG23 H 20.671 -6.045 9.800 1.00 . A A . 62 ILE HG23 1 1 10 27708 1 1 62 ILE N N 21.274 -6.095 5.898 1.00 . A A . 62 ILE N 1 1 10 27709 1 1 62 ILE O O 18.839 -6.354 8.443 1.00 . A A . 62 ILE O 1 1 10 27710 1 1 63 ASP C C 16.686 -5.262 6.607 1.00 . A A . 63 ASP C 1 1 10 27711 1 1 63 ASP CA C 17.723 -4.234 7.049 1.00 . A A . 63 ASP CA 1 1 10 27712 1 1 63 ASP CB C 17.548 -2.939 6.255 1.00 . A A . 63 ASP CB 1 1 10 27713 1 1 63 ASP CG C 16.234 -2.247 6.558 1.00 . A A . 63 ASP CG 1 1 10 27714 1 1 63 ASP H H 19.667 -4.338 6.218 1.00 . A A . 63 ASP H 1 1 10 27715 1 1 63 ASP HA H 17.578 -4.024 8.098 1.00 . A A . 63 ASP HA 1 1 10 27716 1 1 63 ASP HB2 H 18.354 -2.263 6.499 1.00 . A A . 63 ASP HB2 1 1 10 27717 1 1 63 ASP HB3 H 17.580 -3.165 5.199 1.00 . A A . 63 ASP HB3 1 1 10 27718 1 1 63 ASP N N 19.075 -4.755 6.879 1.00 . A A . 63 ASP N 1 1 10 27719 1 1 63 ASP O O 15.636 -5.408 7.234 1.00 . A A . 63 ASP O 1 1 10 27720 1 1 63 ASP OD1 O 16.170 -1.508 7.563 1.00 . A A . 63 ASP OD1 1 1 10 27721 1 1 63 ASP OD2 O 15.269 -2.444 5.791 1.00 . A A . 63 ASP OD2 1 1 10 27722 1 1 64 ILE C C 15.931 -8.146 5.971 1.00 . A A . 64 ILE C 1 1 10 27723 1 1 64 ILE CA C 16.079 -6.982 4.997 1.00 . A A . 64 ILE CA 1 1 10 27724 1 1 64 ILE CB C 16.566 -7.522 3.639 1.00 . A A . 64 ILE CB 1 1 10 27725 1 1 64 ILE CD1 C 17.895 -6.169 1.942 1.00 . A A . 64 ILE CD1 1 1 10 27726 1 1 64 ILE CG1 C 16.548 -6.411 2.588 1.00 . A A . 64 ILE CG1 1 1 10 27727 1 1 64 ILE CG2 C 15.702 -8.693 3.195 1.00 . A A . 64 ILE CG2 1 1 10 27728 1 1 64 ILE H H 17.837 -5.806 5.066 1.00 . A A . 64 ILE H 1 1 10 27729 1 1 64 ILE HA H 15.113 -6.521 4.853 1.00 . A A . 64 ILE HA 1 1 10 27730 1 1 64 ILE HB H 17.577 -7.878 3.760 1.00 . A A . 64 ILE HB 1 1 10 27731 1 1 64 ILE HD11 H 17.753 -5.877 0.912 1.00 . A A . 64 ILE HD11 1 1 10 27732 1 1 64 ILE HD12 H 18.413 -5.385 2.472 1.00 . A A . 64 ILE HD12 1 1 10 27733 1 1 64 ILE HD13 H 18.480 -7.077 1.980 1.00 . A A . 64 ILE HD13 1 1 10 27734 1 1 64 ILE HG12 H 15.850 -6.672 1.809 1.00 . A A . 64 ILE HG12 1 1 10 27735 1 1 64 ILE HG13 H 16.233 -5.489 3.054 1.00 . A A . 64 ILE HG13 1 1 10 27736 1 1 64 ILE HG21 H 14.681 -8.525 3.505 1.00 . A A . 64 ILE HG21 1 1 10 27737 1 1 64 ILE HG22 H 15.741 -8.781 2.120 1.00 . A A . 64 ILE HG22 1 1 10 27738 1 1 64 ILE HG23 H 16.069 -9.603 3.645 1.00 . A A . 64 ILE HG23 1 1 10 27739 1 1 64 ILE N N 16.986 -5.969 5.523 1.00 . A A . 64 ILE N 1 1 10 27740 1 1 64 ILE O O 14.911 -8.835 5.980 1.00 . A A . 64 ILE O 1 1 10 27741 1 1 65 ALA C C 16.088 -9.061 8.984 1.00 . A A . 65 ALA C 1 1 10 27742 1 1 65 ALA CA C 16.937 -9.435 7.773 1.00 . A A . 65 ALA CA 1 1 10 27743 1 1 65 ALA CB C 18.355 -9.779 8.205 1.00 . A A . 65 ALA CB 1 1 10 27744 1 1 65 ALA H H 17.740 -7.774 6.737 1.00 . A A . 65 ALA H 1 1 10 27745 1 1 65 ALA HA H 16.509 -10.309 7.302 1.00 . A A . 65 ALA HA 1 1 10 27746 1 1 65 ALA HB1 H 18.808 -10.426 7.468 1.00 . A A . 65 ALA HB1 1 1 10 27747 1 1 65 ALA HB2 H 18.933 -8.872 8.294 1.00 . A A . 65 ALA HB2 1 1 10 27748 1 1 65 ALA HB3 H 18.327 -10.284 9.159 1.00 . A A . 65 ALA HB3 1 1 10 27749 1 1 65 ALA N N 16.955 -8.358 6.792 1.00 . A A . 65 ALA N 1 1 10 27750 1 1 65 ALA O O 15.400 -9.907 9.557 1.00 . A A . 65 ALA O 1 1 10 27751 1 1 66 LEU C C 13.971 -6.894 10.093 1.00 . A A . 66 LEU C 1 1 10 27752 1 1 66 LEU CA C 15.379 -7.305 10.513 1.00 . A A . 66 LEU CA 1 1 10 27753 1 1 66 LEU CB C 16.096 -6.121 11.163 1.00 . A A . 66 LEU CB 1 1 10 27754 1 1 66 LEU CD1 C 16.233 -5.127 13.460 1.00 . A A . 66 LEU CD1 1 1 10 27755 1 1 66 LEU CD2 C 14.735 -4.096 11.743 1.00 . A A . 66 LEU CD2 1 1 10 27756 1 1 66 LEU CG C 15.327 -5.396 12.269 1.00 . A A . 66 LEU CG 1 1 10 27757 1 1 66 LEU H H 16.709 -7.165 8.872 1.00 . A A . 66 LEU H 1 1 10 27758 1 1 66 LEU HA H 15.308 -8.110 11.229 1.00 . A A . 66 LEU HA 1 1 10 27759 1 1 66 LEU HB2 H 17.019 -6.485 11.587 1.00 . A A . 66 LEU HB2 1 1 10 27760 1 1 66 LEU HB3 H 16.317 -5.402 10.386 1.00 . A A . 66 LEU HB3 1 1 10 27761 1 1 66 LEU HD11 H 17.252 -5.019 13.121 1.00 . A A . 66 LEU HD11 1 1 10 27762 1 1 66 LEU HD12 H 16.170 -5.952 14.154 1.00 . A A . 66 LEU HD12 1 1 10 27763 1 1 66 LEU HD13 H 15.919 -4.218 13.953 1.00 . A A . 66 LEU HD13 1 1 10 27764 1 1 66 LEU HD21 H 14.390 -3.497 12.572 1.00 . A A . 66 LEU HD21 1 1 10 27765 1 1 66 LEU HD22 H 13.904 -4.318 11.088 1.00 . A A . 66 LEU HD22 1 1 10 27766 1 1 66 LEU HD23 H 15.490 -3.553 11.195 1.00 . A A . 66 LEU HD23 1 1 10 27767 1 1 66 LEU HG H 14.513 -6.024 12.604 1.00 . A A . 66 LEU HG 1 1 10 27768 1 1 66 LEU N N 16.143 -7.791 9.369 1.00 . A A . 66 LEU N 1 1 10 27769 1 1 66 LEU O O 13.078 -6.760 10.929 1.00 . A A . 66 LEU O 1 1 10 27770 1 1 67 ASN C C 11.676 -7.527 7.831 1.00 . A A . 67 ASN C 1 1 10 27771 1 1 67 ASN CA C 12.481 -6.304 8.261 1.00 . A A . 67 ASN CA 1 1 10 27772 1 1 67 ASN CB C 12.658 -5.353 7.076 1.00 . A A . 67 ASN CB 1 1 10 27773 1 1 67 ASN CG C 12.933 -3.928 7.514 1.00 . A A . 67 ASN CG 1 1 10 27774 1 1 67 ASN H H 14.532 -6.820 8.175 1.00 . A A . 67 ASN H 1 1 10 27775 1 1 67 ASN HA H 11.944 -5.792 9.046 1.00 . A A . 67 ASN HA 1 1 10 27776 1 1 67 ASN HB2 H 13.488 -5.690 6.473 1.00 . A A . 67 ASN HB2 1 1 10 27777 1 1 67 ASN HB3 H 11.759 -5.360 6.479 1.00 . A A . 67 ASN HB3 1 1 10 27778 1 1 67 ASN HD21 H 11.946 -3.226 5.937 1.00 . A A . 67 ASN HD21 1 1 10 27779 1 1 67 ASN HD22 H 12.611 -2.035 6.998 1.00 . A A . 67 ASN HD22 1 1 10 27780 1 1 67 ASN N N 13.781 -6.698 8.793 1.00 . A A . 67 ASN N 1 1 10 27781 1 1 67 ASN ND2 N 12.447 -2.966 6.738 1.00 . A A . 67 ASN ND2 1 1 10 27782 1 1 67 ASN O O 10.754 -7.422 7.023 1.00 . A A . 67 ASN O 1 1 10 27783 1 1 67 ASN OD1 O 13.574 -3.694 8.539 1.00 . A A . 67 ASN OD1 1 1 10 27784 1 1 68 ALA C C 9.873 -9.862 8.461 1.00 . A A . 68 ALA C 1 1 10 27785 1 1 68 ALA CA C 11.341 -9.927 8.053 1.00 . A A . 68 ALA CA 1 1 10 27786 1 1 68 ALA CB C 12.027 -11.104 8.729 1.00 . A A . 68 ALA CB 1 1 10 27787 1 1 68 ALA H H 12.775 -8.704 9.016 1.00 . A A . 68 ALA H 1 1 10 27788 1 1 68 ALA HA H 11.401 -10.072 6.984 1.00 . A A . 68 ALA HA 1 1 10 27789 1 1 68 ALA HB1 H 12.982 -11.283 8.256 1.00 . A A . 68 ALA HB1 1 1 10 27790 1 1 68 ALA HB2 H 12.179 -10.881 9.775 1.00 . A A . 68 ALA HB2 1 1 10 27791 1 1 68 ALA HB3 H 11.408 -11.984 8.635 1.00 . A A . 68 ALA HB3 1 1 10 27792 1 1 68 ALA N N 12.032 -8.685 8.378 1.00 . A A . 68 ALA N 1 1 10 27793 1 1 68 ALA O O 9.058 -10.670 8.016 1.00 . A A . 68 ALA O 1 1 10 27794 1 1 69 LYS C C 7.198 -8.683 8.607 1.00 . A A . 69 LYS C 1 1 10 27795 1 1 69 LYS CA C 8.173 -8.724 9.780 1.00 . A A . 69 LYS CA 1 1 10 27796 1 1 69 LYS CB C 8.051 -7.439 10.603 1.00 . A A . 69 LYS CB 1 1 10 27797 1 1 69 LYS CD C 9.253 -5.234 10.588 1.00 . A A . 69 LYS CD 1 1 10 27798 1 1 69 LYS CE C 8.742 -3.802 10.530 1.00 . A A . 69 LYS CE 1 1 10 27799 1 1 69 LYS CG C 8.352 -6.179 9.811 1.00 . A A . 69 LYS CG 1 1 10 27800 1 1 69 LYS H H 10.238 -8.282 9.631 1.00 . A A . 69 LYS H 1 1 10 27801 1 1 69 LYS HA H 7.928 -9.568 10.407 1.00 . A A . 69 LYS HA 1 1 10 27802 1 1 69 LYS HB2 H 7.044 -7.367 10.987 1.00 . A A . 69 LYS HB2 1 1 10 27803 1 1 69 LYS HB3 H 8.740 -7.491 11.433 1.00 . A A . 69 LYS HB3 1 1 10 27804 1 1 69 LYS HD2 H 9.287 -5.550 11.620 1.00 . A A . 69 LYS HD2 1 1 10 27805 1 1 69 LYS HD3 H 10.247 -5.270 10.166 1.00 . A A . 69 LYS HD3 1 1 10 27806 1 1 69 LYS HE2 H 8.225 -3.657 9.594 1.00 . A A . 69 LYS HE2 1 1 10 27807 1 1 69 LYS HE3 H 8.056 -3.645 11.349 1.00 . A A . 69 LYS HE3 1 1 10 27808 1 1 69 LYS HG2 H 8.844 -6.452 8.890 1.00 . A A . 69 LYS HG2 1 1 10 27809 1 1 69 LYS HG3 H 7.422 -5.674 9.588 1.00 . A A . 69 LYS HG3 1 1 10 27810 1 1 69 LYS HZ1 H 10.236 -2.612 9.685 1.00 . A A . 69 LYS HZ1 1 1 10 27811 1 1 69 LYS HZ2 H 10.613 -3.190 11.228 1.00 . A A . 69 LYS HZ2 1 1 10 27812 1 1 69 LYS HZ3 H 9.503 -1.927 11.047 1.00 . A A . 69 LYS HZ3 1 1 10 27813 1 1 69 LYS N N 9.543 -8.895 9.311 1.00 . A A . 69 LYS N 1 1 10 27814 1 1 69 LYS NZ N 9.851 -2.813 10.630 1.00 . A A . 69 LYS NZ 1 1 10 27815 1 1 69 LYS O O 6.031 -9.055 8.744 1.00 . A A . 69 LYS O 1 1 10 27816 1 1 70 LEU C C 7.273 -9.190 5.229 1.00 . A A . 70 LEU C 1 1 10 27817 1 1 70 LEU CA C 6.854 -8.145 6.258 1.00 . A A . 70 LEU CA 1 1 10 27818 1 1 70 LEU CB C 6.950 -6.745 5.649 1.00 . A A . 70 LEU CB 1 1 10 27819 1 1 70 LEU CD1 C 8.357 -4.909 6.615 1.00 . A A . 70 LEU CD1 1 1 10 27820 1 1 70 LEU CD2 C 5.894 -4.577 6.334 1.00 . A A . 70 LEU CD2 1 1 10 27821 1 1 70 LEU CG C 6.993 -5.583 6.641 1.00 . A A . 70 LEU CG 1 1 10 27822 1 1 70 LEU H H 8.620 -7.951 7.409 1.00 . A A . 70 LEU H 1 1 10 27823 1 1 70 LEU HA H 5.831 -8.334 6.549 1.00 . A A . 70 LEU HA 1 1 10 27824 1 1 70 LEU HB2 H 7.848 -6.705 5.053 1.00 . A A . 70 LEU HB2 1 1 10 27825 1 1 70 LEU HB3 H 6.089 -6.604 5.010 1.00 . A A . 70 LEU HB3 1 1 10 27826 1 1 70 LEU HD11 H 8.661 -4.752 5.591 1.00 . A A . 70 LEU HD11 1 1 10 27827 1 1 70 LEU HD12 H 9.079 -5.540 7.112 1.00 . A A . 70 LEU HD12 1 1 10 27828 1 1 70 LEU HD13 H 8.298 -3.958 7.124 1.00 . A A . 70 LEU HD13 1 1 10 27829 1 1 70 LEU HD21 H 5.004 -4.835 6.890 1.00 . A A . 70 LEU HD21 1 1 10 27830 1 1 70 LEU HD22 H 5.675 -4.596 5.276 1.00 . A A . 70 LEU HD22 1 1 10 27831 1 1 70 LEU HD23 H 6.221 -3.588 6.617 1.00 . A A . 70 LEU HD23 1 1 10 27832 1 1 70 LEU HG H 6.829 -5.964 7.640 1.00 . A A . 70 LEU HG 1 1 10 27833 1 1 70 LEU N N 7.683 -8.232 7.456 1.00 . A A . 70 LEU N 1 1 10 27834 1 1 70 LEU O O 8.417 -9.644 5.199 1.00 . A A . 70 LEU O 1 1 10 27835 1 1 71 PRO C C 7.496 -10.044 2.220 1.00 . A A . 71 PRO C 1 1 10 27836 1 1 71 PRO CA C 6.575 -10.574 3.314 1.00 . A A . 71 PRO CA 1 1 10 27837 1 1 71 PRO CB C 5.179 -10.850 2.750 1.00 . A A . 71 PRO CB 1 1 10 27838 1 1 71 PRO CD C 4.941 -9.081 4.340 1.00 . A A . 71 PRO CD 1 1 10 27839 1 1 71 PRO CG C 4.400 -9.614 3.042 1.00 . A A . 71 PRO CG 1 1 10 27840 1 1 71 PRO HA H 6.988 -11.485 3.720 1.00 . A A . 71 PRO HA 1 1 10 27841 1 1 71 PRO HB2 H 5.247 -11.033 1.686 1.00 . A A . 71 PRO HB2 1 1 10 27842 1 1 71 PRO HB3 H 4.752 -11.711 3.242 1.00 . A A . 71 PRO HB3 1 1 10 27843 1 1 71 PRO HD2 H 4.920 -8.002 4.343 1.00 . A A . 71 PRO HD2 1 1 10 27844 1 1 71 PRO HD3 H 4.377 -9.474 5.173 1.00 . A A . 71 PRO HD3 1 1 10 27845 1 1 71 PRO HG2 H 4.545 -8.894 2.251 1.00 . A A . 71 PRO HG2 1 1 10 27846 1 1 71 PRO HG3 H 3.353 -9.856 3.144 1.00 . A A . 71 PRO HG3 1 1 10 27847 1 1 71 PRO N N 6.327 -9.580 4.363 1.00 . A A . 71 PRO N 1 1 10 27848 1 1 71 PRO O O 7.106 -9.184 1.430 1.00 . A A . 71 PRO O 1 1 10 27849 1 1 72 ILE C C 9.991 -11.269 0.196 1.00 . A A . 72 ILE C 1 1 10 27850 1 1 72 ILE CA C 9.693 -10.144 1.181 1.00 . A A . 72 ILE CA 1 1 10 27851 1 1 72 ILE CB C 11.010 -9.689 1.837 1.00 . A A . 72 ILE CB 1 1 10 27852 1 1 72 ILE CD1 C 12.759 -7.976 1.139 1.00 . A A . 72 ILE CD1 1 1 10 27853 1 1 72 ILE CG1 C 12.008 -9.235 0.768 1.00 . A A . 72 ILE CG1 1 1 10 27854 1 1 72 ILE CG2 C 11.600 -10.813 2.676 1.00 . A A . 72 ILE CG2 1 1 10 27855 1 1 72 ILE H H 8.970 -11.246 2.836 1.00 . A A . 72 ILE H 1 1 10 27856 1 1 72 ILE HA H 9.276 -9.307 0.639 1.00 . A A . 72 ILE HA 1 1 10 27857 1 1 72 ILE HB H 10.793 -8.859 2.491 1.00 . A A . 72 ILE HB 1 1 10 27858 1 1 72 ILE HD11 H 13.693 -8.239 1.612 1.00 . A A . 72 ILE HD11 1 1 10 27859 1 1 72 ILE HD12 H 12.955 -7.398 0.249 1.00 . A A . 72 ILE HD12 1 1 10 27860 1 1 72 ILE HD13 H 12.162 -7.389 1.824 1.00 . A A . 72 ILE HD13 1 1 10 27861 1 1 72 ILE HG12 H 12.732 -10.017 0.606 1.00 . A A . 72 ILE HG12 1 1 10 27862 1 1 72 ILE HG13 H 11.475 -9.047 -0.153 1.00 . A A . 72 ILE HG13 1 1 10 27863 1 1 72 ILE HG21 H 11.960 -11.596 2.026 1.00 . A A . 72 ILE HG21 1 1 10 27864 1 1 72 ILE HG22 H 12.419 -10.430 3.265 1.00 . A A . 72 ILE HG22 1 1 10 27865 1 1 72 ILE HG23 H 10.839 -11.210 3.331 1.00 . A A . 72 ILE HG23 1 1 10 27866 1 1 72 ILE N N 8.718 -10.564 2.179 1.00 . A A . 72 ILE N 1 1 10 27867 1 1 72 ILE O O 10.351 -12.378 0.593 1.00 . A A . 72 ILE O 1 1 10 27868 1 1 73 LEU C C 11.400 -11.660 -2.864 1.00 . A A . 73 LEU C 1 1 10 27869 1 1 73 LEU CA C 10.095 -11.963 -2.135 1.00 . A A . 73 LEU CA 1 1 10 27870 1 1 73 LEU CB C 8.935 -11.990 -3.133 1.00 . A A . 73 LEU CB 1 1 10 27871 1 1 73 LEU CD1 C 8.715 -14.471 -3.408 1.00 . A A . 73 LEU CD1 1 1 10 27872 1 1 73 LEU CD2 C 7.867 -12.938 -5.193 1.00 . A A . 73 LEU CD2 1 1 10 27873 1 1 73 LEU CG C 8.933 -13.150 -4.129 1.00 . A A . 73 LEU CG 1 1 10 27874 1 1 73 LEU H H 9.551 -10.076 -1.347 1.00 . A A . 73 LEU H 1 1 10 27875 1 1 73 LEU HA H 10.176 -12.931 -1.664 1.00 . A A . 73 LEU HA 1 1 10 27876 1 1 73 LEU HB2 H 8.016 -12.036 -2.570 1.00 . A A . 73 LEU HB2 1 1 10 27877 1 1 73 LEU HB3 H 8.964 -11.068 -3.697 1.00 . A A . 73 LEU HB3 1 1 10 27878 1 1 73 LEU HD11 H 7.983 -14.338 -2.626 1.00 . A A . 73 LEU HD11 1 1 10 27879 1 1 73 LEU HD12 H 9.647 -14.805 -2.977 1.00 . A A . 73 LEU HD12 1 1 10 27880 1 1 73 LEU HD13 H 8.359 -15.210 -4.112 1.00 . A A . 73 LEU HD13 1 1 10 27881 1 1 73 LEU HD21 H 7.797 -11.886 -5.427 1.00 . A A . 73 LEU HD21 1 1 10 27882 1 1 73 LEU HD22 H 6.914 -13.288 -4.823 1.00 . A A . 73 LEU HD22 1 1 10 27883 1 1 73 LEU HD23 H 8.132 -13.488 -6.083 1.00 . A A . 73 LEU HD23 1 1 10 27884 1 1 73 LEU HG H 9.895 -13.195 -4.622 1.00 . A A . 73 LEU HG 1 1 10 27885 1 1 73 LEU N N 9.840 -10.976 -1.091 1.00 . A A . 73 LEU N 1 1 10 27886 1 1 73 LEU O O 11.482 -10.714 -3.646 1.00 . A A . 73 LEU O 1 1 10 27887 1 1 74 GLY C C 13.819 -13.020 -4.560 1.00 . A A . 74 GLY C 1 1 10 27888 1 1 74 GLY CA C 13.707 -12.277 -3.244 1.00 . A A . 74 GLY CA 1 1 10 27889 1 1 74 GLY H H 12.297 -13.212 -1.971 1.00 . A A . 74 GLY H 1 1 10 27890 1 1 74 GLY HA2 H 13.850 -11.222 -3.424 1.00 . A A . 74 GLY HA2 1 1 10 27891 1 1 74 GLY HA3 H 14.484 -12.627 -2.579 1.00 . A A . 74 GLY HA3 1 1 10 27892 1 1 74 GLY N N 12.420 -12.473 -2.603 1.00 . A A . 74 GLY N 1 1 10 27893 1 1 74 GLY O O 13.227 -14.086 -4.731 1.00 . A A . 74 GLY O 1 1 10 27894 1 1 75 ILE C C 16.244 -13.144 -7.169 1.00 . A A . 75 ILE C 1 1 10 27895 1 1 75 ILE CA C 14.766 -13.072 -6.801 1.00 . A A . 75 ILE CA 1 1 10 27896 1 1 75 ILE CB C 14.011 -12.300 -7.899 1.00 . A A . 75 ILE CB 1 1 10 27897 1 1 75 ILE CD1 C 11.791 -11.187 -8.456 1.00 . A A . 75 ILE CD1 1 1 10 27898 1 1 75 ILE CG1 C 12.600 -11.946 -7.427 1.00 . A A . 75 ILE CG1 1 1 10 27899 1 1 75 ILE CG2 C 13.957 -13.120 -9.180 1.00 . A A . 75 ILE CG2 1 1 10 27900 1 1 75 ILE H H 15.025 -11.606 -5.297 1.00 . A A . 75 ILE H 1 1 10 27901 1 1 75 ILE HA H 14.367 -14.076 -6.756 1.00 . A A . 75 ILE HA 1 1 10 27902 1 1 75 ILE HB H 14.553 -11.390 -8.105 1.00 . A A . 75 ILE HB 1 1 10 27903 1 1 75 ILE HD11 H 12.306 -10.275 -8.718 1.00 . A A . 75 ILE HD11 1 1 10 27904 1 1 75 ILE HD12 H 11.665 -11.797 -9.337 1.00 . A A . 75 ILE HD12 1 1 10 27905 1 1 75 ILE HD13 H 10.821 -10.946 -8.044 1.00 . A A . 75 ILE HD13 1 1 10 27906 1 1 75 ILE HG12 H 12.067 -12.854 -7.192 1.00 . A A . 75 ILE HG12 1 1 10 27907 1 1 75 ILE HG13 H 12.668 -11.334 -6.540 1.00 . A A . 75 ILE HG13 1 1 10 27908 1 1 75 ILE HG21 H 14.935 -13.531 -9.386 1.00 . A A . 75 ILE HG21 1 1 10 27909 1 1 75 ILE HG22 H 13.247 -13.924 -9.063 1.00 . A A . 75 ILE HG22 1 1 10 27910 1 1 75 ILE HG23 H 13.653 -12.487 -10.000 1.00 . A A . 75 ILE HG23 1 1 10 27911 1 1 75 ILE N N 14.579 -12.456 -5.493 1.00 . A A . 75 ILE N 1 1 10 27912 1 1 75 ILE O O 17.006 -12.215 -6.901 1.00 . A A . 75 ILE O 1 1 10 27913 1 1 76 CYS C C 18.952 -14.474 -6.978 1.00 . A A . 76 CYS C 1 1 10 27914 1 1 76 CYS CA C 18.028 -14.445 -8.192 1.00 . A A . 76 CYS CA 1 1 10 27915 1 1 76 CYS CB C 18.460 -13.334 -9.150 1.00 . A A . 76 CYS CB 1 1 10 27916 1 1 76 CYS H H 15.986 -14.957 -7.971 1.00 . A A . 76 CYS H 1 1 10 27917 1 1 76 CYS HA H 18.094 -15.394 -8.701 1.00 . A A . 76 CYS HA 1 1 10 27918 1 1 76 CYS HB2 H 17.872 -13.400 -10.054 1.00 . A A . 76 CYS HB2 1 1 10 27919 1 1 76 CYS HB3 H 18.283 -12.377 -8.682 1.00 . A A . 76 CYS HB3 1 1 10 27920 1 1 76 CYS HG H 20.606 -12.170 -9.884 1.00 . A A . 76 CYS HG 1 1 10 27921 1 1 76 CYS N N 16.641 -14.252 -7.785 1.00 . A A . 76 CYS N 1 1 10 27922 1 1 76 CYS O O 19.301 -15.543 -6.475 1.00 . A A . 76 CYS O 1 1 10 27923 1 1 76 CYS SG S 20.204 -13.404 -9.624 1.00 . A A . 76 CYS SG 1 1 10 27924 1 1 77 LEU C C 19.428 -13.078 -4.065 1.00 . A A . 77 LEU C 1 1 10 27925 1 1 77 LEU CA C 20.230 -13.182 -5.358 1.00 . A A . 77 LEU CA 1 1 10 27926 1 1 77 LEU CB C 21.143 -11.964 -5.506 1.00 . A A . 77 LEU CB 1 1 10 27927 1 1 77 LEU CD1 C 23.104 -12.784 -4.177 1.00 . A A . 77 LEU CD1 1 1 10 27928 1 1 77 LEU CD2 C 22.988 -13.230 -6.635 1.00 . A A . 77 LEU CD2 1 1 10 27929 1 1 77 LEU CG C 22.645 -12.248 -5.525 1.00 . A A . 77 LEU CG 1 1 10 27930 1 1 77 LEU H H 19.034 -12.477 -6.955 1.00 . A A . 77 LEU H 1 1 10 27931 1 1 77 LEU HA H 20.837 -14.074 -5.320 1.00 . A A . 77 LEU HA 1 1 10 27932 1 1 77 LEU HB2 H 20.888 -11.470 -6.431 1.00 . A A . 77 LEU HB2 1 1 10 27933 1 1 77 LEU HB3 H 20.941 -11.299 -4.678 1.00 . A A . 77 LEU HB3 1 1 10 27934 1 1 77 LEU HD11 H 23.187 -13.859 -4.227 1.00 . A A . 77 LEU HD11 1 1 10 27935 1 1 77 LEU HD12 H 22.384 -12.513 -3.418 1.00 . A A . 77 LEU HD12 1 1 10 27936 1 1 77 LEU HD13 H 24.065 -12.358 -3.929 1.00 . A A . 77 LEU HD13 1 1 10 27937 1 1 77 LEU HD21 H 23.456 -14.105 -6.210 1.00 . A A . 77 LEU HD21 1 1 10 27938 1 1 77 LEU HD22 H 23.667 -12.762 -7.333 1.00 . A A . 77 LEU HD22 1 1 10 27939 1 1 77 LEU HD23 H 22.084 -13.520 -7.151 1.00 . A A . 77 LEU HD23 1 1 10 27940 1 1 77 LEU HG H 23.177 -11.327 -5.715 1.00 . A A . 77 LEU HG 1 1 10 27941 1 1 77 LEU N N 19.345 -13.293 -6.513 1.00 . A A . 77 LEU N 1 1 10 27942 1 1 77 LEU O O 19.950 -13.318 -2.978 1.00 . A A . 77 LEU O 1 1 10 27943 1 1 78 GLY C C 17.291 -13.844 -2.174 1.00 . A A . 78 GLY C 1 1 10 27944 1 1 78 GLY CA C 17.299 -12.591 -3.027 1.00 . A A . 78 GLY CA 1 1 10 27945 1 1 78 GLY H H 17.791 -12.540 -5.086 1.00 . A A . 78 GLY H 1 1 10 27946 1 1 78 GLY HA2 H 17.647 -11.763 -2.428 1.00 . A A . 78 GLY HA2 1 1 10 27947 1 1 78 GLY HA3 H 16.290 -12.387 -3.355 1.00 . A A . 78 GLY HA3 1 1 10 27948 1 1 78 GLY N N 18.154 -12.719 -4.193 1.00 . A A . 78 GLY N 1 1 10 27949 1 1 78 GLY O O 17.551 -13.787 -0.971 1.00 . A A . 78 GLY O 1 1 10 27950 1 1 79 HIS C C 18.253 -16.499 -1.334 1.00 . A A . 79 HIS C 1 1 10 27951 1 1 79 HIS CA C 16.947 -16.253 -2.084 1.00 . A A . 79 HIS CA 1 1 10 27952 1 1 79 HIS CB C 16.683 -17.398 -3.061 1.00 . A A . 79 HIS CB 1 1 10 27953 1 1 79 HIS CD2 C 18.444 -19.269 -3.416 1.00 . A A . 79 HIS CD2 1 1 10 27954 1 1 79 HIS CE1 C 19.814 -18.174 -4.731 1.00 . A A . 79 HIS CE1 1 1 10 27955 1 1 79 HIS CG C 17.931 -18.030 -3.596 1.00 . A A . 79 HIS CG 1 1 10 27956 1 1 79 HIS H H 16.791 -14.961 -3.754 1.00 . A A . 79 HIS H 1 1 10 27957 1 1 79 HIS HA H 16.139 -16.207 -1.370 1.00 . A A . 79 HIS HA 1 1 10 27958 1 1 79 HIS HB2 H 16.112 -18.166 -2.560 1.00 . A A . 79 HIS HB2 1 1 10 27959 1 1 79 HIS HB3 H 16.114 -17.023 -3.900 1.00 . A A . 79 HIS HB3 1 1 10 27960 1 1 79 HIS HD1 H 18.720 -16.446 -4.741 1.00 . A A . 79 HIS HD1 1 1 10 27961 1 1 79 HIS HD2 H 18.013 -20.061 -2.820 1.00 . A A . 79 HIS HD2 1 1 10 27962 1 1 79 HIS HE1 H 20.653 -17.928 -5.364 1.00 . A A . 79 HIS HE1 1 1 10 27963 1 1 79 HIS N N 16.989 -14.980 -2.795 1.00 . A A . 79 HIS N 1 1 10 27964 1 1 79 HIS ND1 N 18.814 -17.368 -4.424 1.00 . A A . 79 HIS ND1 1 1 10 27965 1 1 79 HIS NE2 N 19.614 -19.334 -4.131 1.00 . A A . 79 HIS NE2 1 1 10 27966 1 1 79 HIS O O 18.261 -17.125 -0.274 1.00 . A A . 79 HIS O 1 1 10 27967 1 1 80 GLN C C 20.811 -15.271 -0.054 1.00 . A A . 80 GLN C 1 1 10 27968 1 1 80 GLN CA C 20.663 -16.173 -1.275 1.00 . A A . 80 GLN CA 1 1 10 27969 1 1 80 GLN CB C 21.769 -15.866 -2.287 1.00 . A A . 80 GLN CB 1 1 10 27970 1 1 80 GLN CD C 24.213 -16.364 -2.692 1.00 . A A . 80 GLN CD 1 1 10 27971 1 1 80 GLN CG C 23.167 -15.911 -1.692 1.00 . A A . 80 GLN CG 1 1 10 27972 1 1 80 GLN H H 19.281 -15.514 -2.737 1.00 . A A . 80 GLN H 1 1 10 27973 1 1 80 GLN HA H 20.751 -17.201 -0.960 1.00 . A A . 80 GLN HA 1 1 10 27974 1 1 80 GLN HB2 H 21.718 -16.589 -3.088 1.00 . A A . 80 GLN HB2 1 1 10 27975 1 1 80 GLN HB3 H 21.606 -14.879 -2.693 1.00 . A A . 80 GLN HB3 1 1 10 27976 1 1 80 GLN HE21 H 25.650 -16.109 -1.342 1.00 . A A . 80 GLN HE21 1 1 10 27977 1 1 80 GLN HE22 H 26.166 -16.672 -2.891 1.00 . A A . 80 GLN HE22 1 1 10 27978 1 1 80 GLN HG2 H 23.429 -14.923 -1.344 1.00 . A A . 80 GLN HG2 1 1 10 27979 1 1 80 GLN HG3 H 23.167 -16.597 -0.857 1.00 . A A . 80 GLN HG3 1 1 10 27980 1 1 80 GLN N N 19.353 -16.004 -1.892 1.00 . A A . 80 GLN N 1 1 10 27981 1 1 80 GLN NE2 N 25.471 -16.383 -2.266 1.00 . A A . 80 GLN NE2 1 1 10 27982 1 1 80 GLN O O 21.531 -15.599 0.890 1.00 . A A . 80 GLN O 1 1 10 27983 1 1 80 GLN OE1 O 23.894 -16.692 -3.835 1.00 . A A . 80 GLN OE1 1 1 10 27984 1 1 81 LEU C C 19.472 -13.738 2.258 1.00 . A A . 81 LEU C 1 1 10 27985 1 1 81 LEU CA C 20.180 -13.183 1.026 1.00 . A A . 81 LEU CA 1 1 10 27986 1 1 81 LEU CB C 19.544 -11.854 0.614 1.00 . A A . 81 LEU CB 1 1 10 27987 1 1 81 LEU CD1 C 19.247 -9.516 1.468 1.00 . A A . 81 LEU CD1 1 1 10 27988 1 1 81 LEU CD2 C 17.515 -11.252 1.958 1.00 . A A . 81 LEU CD2 1 1 10 27989 1 1 81 LEU CG C 18.999 -10.989 1.752 1.00 . A A . 81 LEU CG 1 1 10 27990 1 1 81 LEU H H 19.569 -13.927 -0.858 1.00 . A A . 81 LEU H 1 1 10 27991 1 1 81 LEU HA H 21.219 -13.015 1.268 1.00 . A A . 81 LEU HA 1 1 10 27992 1 1 81 LEU HB2 H 20.291 -11.278 0.090 1.00 . A A . 81 LEU HB2 1 1 10 27993 1 1 81 LEU HB3 H 18.725 -12.074 -0.056 1.00 . A A . 81 LEU HB3 1 1 10 27994 1 1 81 LEU HD11 H 20.173 -9.405 0.924 1.00 . A A . 81 LEU HD11 1 1 10 27995 1 1 81 LEU HD12 H 19.311 -8.975 2.401 1.00 . A A . 81 LEU HD12 1 1 10 27996 1 1 81 LEU HD13 H 18.433 -9.121 0.878 1.00 . A A . 81 LEU HD13 1 1 10 27997 1 1 81 LEU HD21 H 16.951 -10.378 1.667 1.00 . A A . 81 LEU HD21 1 1 10 27998 1 1 81 LEU HD22 H 17.329 -11.469 3.000 1.00 . A A . 81 LEU HD22 1 1 10 27999 1 1 81 LEU HD23 H 17.211 -12.094 1.354 1.00 . A A . 81 LEU HD23 1 1 10 28000 1 1 81 LEU HG H 19.515 -11.243 2.667 1.00 . A A . 81 LEU HG 1 1 10 28001 1 1 81 LEU N N 20.125 -14.133 -0.079 1.00 . A A . 81 LEU N 1 1 10 28002 1 1 81 LEU O O 19.885 -13.486 3.390 1.00 . A A . 81 LEU O 1 1 10 28003 1 1 82 ILE C C 18.460 -16.151 3.849 1.00 . A A . 82 ILE C 1 1 10 28004 1 1 82 ILE CA C 17.642 -15.090 3.120 1.00 . A A . 82 ILE CA 1 1 10 28005 1 1 82 ILE CB C 16.335 -15.726 2.611 1.00 . A A . 82 ILE CB 1 1 10 28006 1 1 82 ILE CD1 C 14.492 -15.245 0.922 1.00 . A A . 82 ILE CD1 1 1 10 28007 1 1 82 ILE CG1 C 15.458 -14.670 1.935 1.00 . A A . 82 ILE CG1 1 1 10 28008 1 1 82 ILE CG2 C 15.586 -16.388 3.759 1.00 . A A . 82 ILE CG2 1 1 10 28009 1 1 82 ILE H H 18.125 -14.661 1.105 1.00 . A A . 82 ILE H 1 1 10 28010 1 1 82 ILE HA H 17.390 -14.304 3.816 1.00 . A A . 82 ILE HA 1 1 10 28011 1 1 82 ILE HB H 16.588 -16.489 1.891 1.00 . A A . 82 ILE HB 1 1 10 28012 1 1 82 ILE HD11 H 14.791 -16.252 0.671 1.00 . A A . 82 ILE HD11 1 1 10 28013 1 1 82 ILE HD12 H 13.497 -15.257 1.340 1.00 . A A . 82 ILE HD12 1 1 10 28014 1 1 82 ILE HD13 H 14.501 -14.635 0.030 1.00 . A A . 82 ILE HD13 1 1 10 28015 1 1 82 ILE HG12 H 14.882 -14.154 2.686 1.00 . A A . 82 ILE HG12 1 1 10 28016 1 1 82 ILE HG13 H 16.092 -13.961 1.423 1.00 . A A . 82 ILE HG13 1 1 10 28017 1 1 82 ILE HG21 H 16.202 -17.162 4.191 1.00 . A A . 82 ILE HG21 1 1 10 28018 1 1 82 ILE HG22 H 15.357 -15.649 4.512 1.00 . A A . 82 ILE HG22 1 1 10 28019 1 1 82 ILE HG23 H 14.670 -16.821 3.389 1.00 . A A . 82 ILE HG23 1 1 10 28020 1 1 82 ILE N N 18.405 -14.496 2.029 1.00 . A A . 82 ILE N 1 1 10 28021 1 1 82 ILE O O 18.369 -16.290 5.068 1.00 . A A . 82 ILE O 1 1 10 28022 1 1 83 ALA C C 21.172 -17.349 4.573 1.00 . A A . 83 ALA C 1 1 10 28023 1 1 83 ALA CA C 20.098 -17.942 3.668 1.00 . A A . 83 ALA CA 1 1 10 28024 1 1 83 ALA CB C 20.734 -18.774 2.565 1.00 . A A . 83 ALA CB 1 1 10 28025 1 1 83 ALA H H 19.289 -16.738 2.127 1.00 . A A . 83 ALA H 1 1 10 28026 1 1 83 ALA HA H 19.465 -18.591 4.255 1.00 . A A . 83 ALA HA 1 1 10 28027 1 1 83 ALA HB1 H 21.755 -19.005 2.833 1.00 . A A . 83 ALA HB1 1 1 10 28028 1 1 83 ALA HB2 H 20.178 -19.691 2.439 1.00 . A A . 83 ALA HB2 1 1 10 28029 1 1 83 ALA HB3 H 20.722 -18.215 1.641 1.00 . A A . 83 ALA HB3 1 1 10 28030 1 1 83 ALA N N 19.260 -16.896 3.093 1.00 . A A . 83 ALA N 1 1 10 28031 1 1 83 ALA O O 21.204 -17.617 5.775 1.00 . A A . 83 ALA O 1 1 10 28032 1 1 84 LEU C C 22.582 -15.163 5.953 1.00 . A A . 84 LEU C 1 1 10 28033 1 1 84 LEU CA C 23.130 -15.912 4.743 1.00 . A A . 84 LEU CA 1 1 10 28034 1 1 84 LEU CB C 23.912 -14.951 3.846 1.00 . A A . 84 LEU CB 1 1 10 28035 1 1 84 LEU CD1 C 23.240 -12.599 4.394 1.00 . A A . 84 LEU CD1 1 1 10 28036 1 1 84 LEU CD2 C 23.695 -13.246 2.021 1.00 . A A . 84 LEU CD2 1 1 10 28037 1 1 84 LEU CG C 23.153 -13.714 3.364 1.00 . A A . 84 LEU CG 1 1 10 28038 1 1 84 LEU H H 21.976 -16.367 3.028 1.00 . A A . 84 LEU H 1 1 10 28039 1 1 84 LEU HA H 23.793 -16.691 5.087 1.00 . A A . 84 LEU HA 1 1 10 28040 1 1 84 LEU HB2 H 24.777 -14.614 4.397 1.00 . A A . 84 LEU HB2 1 1 10 28041 1 1 84 LEU HB3 H 24.235 -15.503 2.975 1.00 . A A . 84 LEU HB3 1 1 10 28042 1 1 84 LEU HD11 H 24.127 -12.733 4.995 1.00 . A A . 84 LEU HD11 1 1 10 28043 1 1 84 LEU HD12 H 22.367 -12.627 5.029 1.00 . A A . 84 LEU HD12 1 1 10 28044 1 1 84 LEU HD13 H 23.287 -11.646 3.889 1.00 . A A . 84 LEU HD13 1 1 10 28045 1 1 84 LEU HD21 H 23.488 -12.193 1.897 1.00 . A A . 84 LEU HD21 1 1 10 28046 1 1 84 LEU HD22 H 23.218 -13.802 1.227 1.00 . A A . 84 LEU HD22 1 1 10 28047 1 1 84 LEU HD23 H 24.762 -13.410 1.986 1.00 . A A . 84 LEU HD23 1 1 10 28048 1 1 84 LEU HG H 22.110 -13.968 3.235 1.00 . A A . 84 LEU HG 1 1 10 28049 1 1 84 LEU N N 22.052 -16.543 3.989 1.00 . A A . 84 LEU N 1 1 10 28050 1 1 84 LEU O O 23.266 -15.012 6.965 1.00 . A A . 84 LEU O 1 1 10 28051 1 1 85 ALA C C 20.350 -14.900 8.085 1.00 . A A . 85 ALA C 1 1 10 28052 1 1 85 ALA CA C 20.700 -13.968 6.930 1.00 . A A . 85 ALA CA 1 1 10 28053 1 1 85 ALA CB C 19.452 -13.258 6.424 1.00 . A A . 85 ALA CB 1 1 10 28054 1 1 85 ALA H H 20.847 -14.849 5.011 1.00 . A A . 85 ALA H 1 1 10 28055 1 1 85 ALA HA H 21.393 -13.217 7.283 1.00 . A A . 85 ALA HA 1 1 10 28056 1 1 85 ALA HB1 H 18.823 -13.965 5.904 1.00 . A A . 85 ALA HB1 1 1 10 28057 1 1 85 ALA HB2 H 18.912 -12.841 7.261 1.00 . A A . 85 ALA HB2 1 1 10 28058 1 1 85 ALA HB3 H 19.738 -12.466 5.749 1.00 . A A . 85 ALA HB3 1 1 10 28059 1 1 85 ALA N N 21.342 -14.697 5.843 1.00 . A A . 85 ALA N 1 1 10 28060 1 1 85 ALA O O 20.448 -14.521 9.252 1.00 . A A . 85 ALA O 1 1 10 28061 1 1 86 TYR C C 20.783 -17.928 9.186 1.00 . A A . 86 TYR C 1 1 10 28062 1 1 86 TYR CA C 19.571 -17.103 8.762 1.00 . A A . 86 TYR CA 1 1 10 28063 1 1 86 TYR CB C 18.474 -18.026 8.228 1.00 . A A . 86 TYR CB 1 1 10 28064 1 1 86 TYR CD1 C 16.402 -16.720 8.843 1.00 . A A . 86 TYR CD1 1 1 10 28065 1 1 86 TYR CD2 C 16.665 -18.907 9.753 1.00 . A A . 86 TYR CD2 1 1 10 28066 1 1 86 TYR CE1 C 15.198 -16.583 9.506 1.00 . A A . 86 TYR CE1 1 1 10 28067 1 1 86 TYR CE2 C 15.460 -18.780 10.418 1.00 . A A . 86 TYR CE2 1 1 10 28068 1 1 86 TYR CG C 17.156 -17.882 8.955 1.00 . A A . 86 TYR CG 1 1 10 28069 1 1 86 TYR CZ C 14.731 -17.616 10.292 1.00 . A A . 86 TYR CZ 1 1 10 28070 1 1 86 TYR H H 19.882 -16.361 6.804 1.00 . A A . 86 TYR H 1 1 10 28071 1 1 86 TYR HA H 19.194 -16.571 9.622 1.00 . A A . 86 TYR HA 1 1 10 28072 1 1 86 TYR HB2 H 18.303 -17.806 7.186 1.00 . A A . 86 TYR HB2 1 1 10 28073 1 1 86 TYR HB3 H 18.797 -19.052 8.326 1.00 . A A . 86 TYR HB3 1 1 10 28074 1 1 86 TYR HD1 H 16.771 -15.912 8.227 1.00 . A A . 86 TYR HD1 1 1 10 28075 1 1 86 TYR HD2 H 17.239 -19.817 9.851 1.00 . A A . 86 TYR HD2 1 1 10 28076 1 1 86 TYR HE1 H 14.626 -15.672 9.407 1.00 . A A . 86 TYR HE1 1 1 10 28077 1 1 86 TYR HE2 H 15.095 -19.589 11.034 1.00 . A A . 86 TYR HE2 1 1 10 28078 1 1 86 TYR HH H 13.127 -16.646 10.720 1.00 . A A . 86 TYR HH 1 1 10 28079 1 1 86 TYR N N 19.940 -16.118 7.752 1.00 . A A . 86 TYR N 1 1 10 28080 1 1 86 TYR O O 20.767 -18.586 10.225 1.00 . A A . 86 TYR O 1 1 10 28081 1 1 86 TYR OH O 13.532 -17.485 10.954 1.00 . A A . 86 TYR OH 1 1 10 28082 1 1 87 GLY C C 23.240 -19.816 7.753 1.00 . A A . 87 GLY C 1 1 10 28083 1 1 87 GLY CA C 23.040 -18.632 8.678 1.00 . A A . 87 GLY CA 1 1 10 28084 1 1 87 GLY H H 21.789 -17.344 7.556 1.00 . A A . 87 GLY H 1 1 10 28085 1 1 87 GLY HA2 H 23.890 -17.973 8.591 1.00 . A A . 87 GLY HA2 1 1 10 28086 1 1 87 GLY HA3 H 22.979 -18.991 9.695 1.00 . A A . 87 GLY HA3 1 1 10 28087 1 1 87 GLY N N 21.834 -17.886 8.372 1.00 . A A . 87 GLY N 1 1 10 28088 1 1 87 GLY O O 23.716 -20.869 8.175 1.00 . A A . 87 GLY O 1 1 10 28089 1 1 88 GLY C C 24.202 -20.504 4.594 1.00 . A A . 88 GLY C 1 1 10 28090 1 1 88 GLY CA C 23.021 -20.717 5.520 1.00 . A A . 88 GLY CA 1 1 10 28091 1 1 88 GLY H H 22.499 -18.783 6.207 1.00 . A A . 88 GLY H 1 1 10 28092 1 1 88 GLY HA2 H 23.155 -21.648 6.049 1.00 . A A . 88 GLY HA2 1 1 10 28093 1 1 88 GLY HA3 H 22.120 -20.778 4.927 1.00 . A A . 88 GLY HA3 1 1 10 28094 1 1 88 GLY N N 22.873 -19.645 6.487 1.00 . A A . 88 GLY N 1 1 10 28095 1 1 88 GLY O O 25.071 -19.676 4.867 1.00 . A A . 88 GLY O 1 1 10 28096 1 1 89 GLU C C 24.794 -21.276 1.103 1.00 . A A . 89 GLU C 1 1 10 28097 1 1 89 GLU CA C 25.320 -21.143 2.529 1.00 . A A . 89 GLU CA 1 1 10 28098 1 1 89 GLU CB C 26.380 -22.214 2.795 1.00 . A A . 89 GLU CB 1 1 10 28099 1 1 89 GLU CD C 28.349 -20.651 3.044 1.00 . A A . 89 GLU CD 1 1 10 28100 1 1 89 GLU CG C 27.766 -21.835 2.298 1.00 . A A . 89 GLU CG 1 1 10 28101 1 1 89 GLU H H 23.513 -21.895 3.334 1.00 . A A . 89 GLU H 1 1 10 28102 1 1 89 GLU HA H 25.770 -20.169 2.644 1.00 . A A . 89 GLU HA 1 1 10 28103 1 1 89 GLU HB2 H 26.437 -22.391 3.859 1.00 . A A . 89 GLU HB2 1 1 10 28104 1 1 89 GLU HB3 H 26.082 -23.128 2.303 1.00 . A A . 89 GLU HB3 1 1 10 28105 1 1 89 GLU HG2 H 28.424 -22.681 2.427 1.00 . A A . 89 GLU HG2 1 1 10 28106 1 1 89 GLU HG3 H 27.703 -21.586 1.249 1.00 . A A . 89 GLU HG3 1 1 10 28107 1 1 89 GLU N N 24.235 -21.253 3.497 1.00 . A A . 89 GLU N 1 1 10 28108 1 1 89 GLU O O 23.709 -21.814 0.877 1.00 . A A . 89 GLU O 1 1 10 28109 1 1 89 GLU OE1 O 28.490 -20.741 4.282 1.00 . A A . 89 GLU OE1 1 1 10 28110 1 1 89 GLU OE2 O 28.663 -19.634 2.390 1.00 . A A . 89 GLU OE2 1 1 10 28111 1 1 90 VAL C C 26.395 -21.078 -2.155 1.00 . A A . 90 VAL C 1 1 10 28112 1 1 90 VAL CA C 25.182 -20.845 -1.261 1.00 . A A . 90 VAL CA 1 1 10 28113 1 1 90 VAL CB C 24.471 -19.553 -1.706 1.00 . A A . 90 VAL CB 1 1 10 28114 1 1 90 VAL CG1 C 23.902 -19.713 -3.107 1.00 . A A . 90 VAL CG1 1 1 10 28115 1 1 90 VAL CG2 C 23.378 -19.180 -0.717 1.00 . A A . 90 VAL CG2 1 1 10 28116 1 1 90 VAL H H 26.422 -20.365 0.386 1.00 . A A . 90 VAL H 1 1 10 28117 1 1 90 VAL HA H 24.495 -21.669 -1.381 1.00 . A A . 90 VAL HA 1 1 10 28118 1 1 90 VAL HB H 25.198 -18.754 -1.725 1.00 . A A . 90 VAL HB 1 1 10 28119 1 1 90 VAL HG11 H 22.827 -19.617 -3.072 1.00 . A A . 90 VAL HG11 1 1 10 28120 1 1 90 VAL HG12 H 24.312 -18.949 -3.752 1.00 . A A . 90 VAL HG12 1 1 10 28121 1 1 90 VAL HG13 H 24.163 -20.687 -3.493 1.00 . A A . 90 VAL HG13 1 1 10 28122 1 1 90 VAL HG21 H 22.661 -18.533 -1.200 1.00 . A A . 90 VAL HG21 1 1 10 28123 1 1 90 VAL HG22 H 22.879 -20.076 -0.375 1.00 . A A . 90 VAL HG22 1 1 10 28124 1 1 90 VAL HG23 H 23.814 -18.667 0.127 1.00 . A A . 90 VAL HG23 1 1 10 28125 1 1 90 VAL N N 25.569 -20.782 0.143 1.00 . A A . 90 VAL N 1 1 10 28126 1 1 90 VAL O O 27.463 -20.510 -1.931 1.00 . A A . 90 VAL O 1 1 10 28127 1 1 91 GLY C C 26.847 -22.322 -5.523 1.00 . A A . 91 GLY C 1 1 10 28128 1 1 91 GLY CA C 27.311 -22.213 -4.084 1.00 . A A . 91 GLY CA 1 1 10 28129 1 1 91 GLY H H 25.348 -22.344 -3.300 1.00 . A A . 91 GLY H 1 1 10 28130 1 1 91 GLY HA2 H 28.048 -21.428 -4.012 1.00 . A A . 91 GLY HA2 1 1 10 28131 1 1 91 GLY HA3 H 27.767 -23.148 -3.793 1.00 . A A . 91 GLY HA3 1 1 10 28132 1 1 91 GLY N N 26.222 -21.919 -3.170 1.00 . A A . 91 GLY N 1 1 10 28133 1 1 91 GLY O O 25.648 -22.290 -5.799 1.00 . A A . 91 GLY O 1 1 10 28134 1 1 92 ARG C C 27.410 -24.022 -8.289 1.00 . A A . 92 ARG C 1 1 10 28135 1 1 92 ARG CA C 27.481 -22.559 -7.860 1.00 . A A . 92 ARG CA 1 1 10 28136 1 1 92 ARG CB C 28.527 -21.821 -8.698 1.00 . A A . 92 ARG CB 1 1 10 28137 1 1 92 ARG CD C 30.066 -23.585 -9.610 1.00 . A A . 92 ARG CD 1 1 10 28138 1 1 92 ARG CG C 28.967 -22.586 -9.935 1.00 . A A . 92 ARG CG 1 1 10 28139 1 1 92 ARG CZ C 32.341 -24.088 -10.397 1.00 . A A . 92 ARG CZ 1 1 10 28140 1 1 92 ARG H H 28.737 -22.468 -6.159 1.00 . A A . 92 ARG H 1 1 10 28141 1 1 92 ARG HA H 26.516 -22.102 -8.021 1.00 . A A . 92 ARG HA 1 1 10 28142 1 1 92 ARG HB2 H 28.114 -20.874 -9.015 1.00 . A A . 92 ARG HB2 1 1 10 28143 1 1 92 ARG HB3 H 29.397 -21.638 -8.085 1.00 . A A . 92 ARG HB3 1 1 10 28144 1 1 92 ARG HD2 H 30.478 -23.345 -8.642 1.00 . A A . 92 ARG HD2 1 1 10 28145 1 1 92 ARG HD3 H 29.637 -24.576 -9.583 1.00 . A A . 92 ARG HD3 1 1 10 28146 1 1 92 ARG HE H 30.953 -23.128 -11.460 1.00 . A A . 92 ARG HE 1 1 10 28147 1 1 92 ARG HG2 H 28.119 -23.120 -10.338 1.00 . A A . 92 ARG HG2 1 1 10 28148 1 1 92 ARG HG3 H 29.335 -21.885 -10.669 1.00 . A A . 92 ARG HG3 1 1 10 28149 1 1 92 ARG HH11 H 31.927 -24.729 -8.526 1.00 . A A . 92 ARG HH11 1 1 10 28150 1 1 92 ARG HH12 H 33.526 -25.077 -9.093 1.00 . A A . 92 ARG HH12 1 1 10 28151 1 1 92 ARG HH21 H 33.057 -23.580 -12.217 1.00 . A A . 92 ARG HH21 1 1 10 28152 1 1 92 ARG HH22 H 34.169 -24.422 -11.192 1.00 . A A . 92 ARG HH22 1 1 10 28153 1 1 92 ARG N N 27.799 -22.449 -6.442 1.00 . A A . 92 ARG N 1 1 10 28154 1 1 92 ARG NE N 31.139 -23.560 -10.601 1.00 . A A . 92 ARG NE 1 1 10 28155 1 1 92 ARG NH1 N 32.621 -24.680 -9.244 1.00 . A A . 92 ARG NH1 1 1 10 28156 1 1 92 ARG NH2 N 33.265 -24.025 -11.347 1.00 . A A . 92 ARG NH2 1 1 10 28157 1 1 92 ARG O O 28.204 -24.849 -7.842 1.00 . A A . 92 ARG O 1 1 10 28158 1 1 93 ALA C C 26.414 -25.753 -11.166 1.00 . A A . 93 ALA C 1 1 10 28159 1 1 93 ALA CA C 26.281 -25.695 -9.648 1.00 . A A . 93 ALA CA 1 1 10 28160 1 1 93 ALA CB C 24.930 -26.244 -9.214 1.00 . A A . 93 ALA CB 1 1 10 28161 1 1 93 ALA H H 25.852 -23.629 -9.478 1.00 . A A . 93 ALA H 1 1 10 28162 1 1 93 ALA HA H 27.051 -26.309 -9.206 1.00 . A A . 93 ALA HA 1 1 10 28163 1 1 93 ALA HB1 H 25.049 -27.264 -8.878 1.00 . A A . 93 ALA HB1 1 1 10 28164 1 1 93 ALA HB2 H 24.539 -25.642 -8.408 1.00 . A A . 93 ALA HB2 1 1 10 28165 1 1 93 ALA HB3 H 24.246 -26.217 -10.048 1.00 . A A . 93 ALA HB3 1 1 10 28166 1 1 93 ALA N N 26.454 -24.333 -9.158 1.00 . A A . 93 ALA N 1 1 10 28167 1 1 93 ALA O O 27.284 -26.444 -11.696 1.00 . A A . 93 ALA O 1 1 10 28168 1 1 94 GLU C C 25.387 -23.570 -13.837 1.00 . A A . 94 GLU C 1 1 10 28169 1 1 94 GLU CA C 25.567 -24.994 -13.318 1.00 . A A . 94 GLU CA 1 1 10 28170 1 1 94 GLU CB C 24.470 -25.898 -13.884 1.00 . A A . 94 GLU CB 1 1 10 28171 1 1 94 GLU CD C 25.571 -28.083 -13.259 1.00 . A A . 94 GLU CD 1 1 10 28172 1 1 94 GLU CG C 24.330 -27.220 -13.149 1.00 . A A . 94 GLU CG 1 1 10 28173 1 1 94 GLU H H 24.876 -24.493 -11.381 1.00 . A A . 94 GLU H 1 1 10 28174 1 1 94 GLU HA H 26.528 -25.364 -13.643 1.00 . A A . 94 GLU HA 1 1 10 28175 1 1 94 GLU HB2 H 23.526 -25.376 -13.828 1.00 . A A . 94 GLU HB2 1 1 10 28176 1 1 94 GLU HB3 H 24.693 -26.108 -14.920 1.00 . A A . 94 GLU HB3 1 1 10 28177 1 1 94 GLU HG2 H 24.142 -27.018 -12.105 1.00 . A A . 94 GLU HG2 1 1 10 28178 1 1 94 GLU HG3 H 23.494 -27.762 -13.565 1.00 . A A . 94 GLU HG3 1 1 10 28179 1 1 94 GLU N N 25.546 -25.023 -11.861 1.00 . A A . 94 GLU N 1 1 10 28180 1 1 94 GLU O O 24.278 -23.037 -13.845 1.00 . A A . 94 GLU O 1 1 10 28181 1 1 94 GLU OE1 O 26.380 -27.843 -14.180 1.00 . A A . 94 GLU OE1 1 1 10 28182 1 1 94 GLU OE2 O 25.734 -28.999 -12.426 1.00 . A A . 94 GLU OE2 1 1 10 28183 1 1 95 ALA C C 25.706 -21.541 -16.119 1.00 . A A . 95 ALA C 1 1 10 28184 1 1 95 ALA CA C 26.450 -21.600 -14.789 1.00 . A A . 95 ALA CA 1 1 10 28185 1 1 95 ALA CB C 27.863 -21.058 -14.948 1.00 . A A . 95 ALA CB 1 1 10 28186 1 1 95 ALA H H 27.341 -23.438 -14.236 1.00 . A A . 95 ALA H 1 1 10 28187 1 1 95 ALA HA H 25.932 -20.981 -14.071 1.00 . A A . 95 ALA HA 1 1 10 28188 1 1 95 ALA HB1 H 28.549 -21.880 -15.088 1.00 . A A . 95 ALA HB1 1 1 10 28189 1 1 95 ALA HB2 H 27.903 -20.405 -15.807 1.00 . A A . 95 ALA HB2 1 1 10 28190 1 1 95 ALA HB3 H 28.138 -20.505 -14.062 1.00 . A A . 95 ALA HB3 1 1 10 28191 1 1 95 ALA N N 26.486 -22.960 -14.268 1.00 . A A . 95 ALA N 1 1 10 28192 1 1 95 ALA O O 25.380 -20.461 -16.611 1.00 . A A . 95 ALA O 1 1 10 28193 1 1 96 GLU C C 23.446 -21.977 -17.930 1.00 . A A . 96 GLU C 1 1 10 28194 1 1 96 GLU CA C 24.737 -22.788 -17.971 1.00 . A A . 96 GLU CA 1 1 10 28195 1 1 96 GLU CB C 24.426 -24.246 -18.317 1.00 . A A . 96 GLU CB 1 1 10 28196 1 1 96 GLU CD C 26.254 -24.509 -20.040 1.00 . A A . 96 GLU CD 1 1 10 28197 1 1 96 GLU CG C 25.644 -25.040 -18.758 1.00 . A A . 96 GLU CG 1 1 10 28198 1 1 96 GLU H H 25.727 -23.536 -16.255 1.00 . A A . 96 GLU H 1 1 10 28199 1 1 96 GLU HA H 25.382 -22.377 -18.732 1.00 . A A . 96 GLU HA 1 1 10 28200 1 1 96 GLU HB2 H 24.003 -24.727 -17.447 1.00 . A A . 96 GLU HB2 1 1 10 28201 1 1 96 GLU HB3 H 23.700 -24.266 -19.116 1.00 . A A . 96 GLU HB3 1 1 10 28202 1 1 96 GLU HG2 H 26.389 -24.996 -17.978 1.00 . A A . 96 GLU HG2 1 1 10 28203 1 1 96 GLU HG3 H 25.350 -26.068 -18.915 1.00 . A A . 96 GLU HG3 1 1 10 28204 1 1 96 GLU N N 25.442 -22.709 -16.696 1.00 . A A . 96 GLU N 1 1 10 28205 1 1 96 GLU O O 22.920 -21.682 -16.857 1.00 . A A . 96 GLU O 1 1 10 28206 1 1 96 GLU OE1 O 25.632 -23.631 -20.674 1.00 . A A . 96 GLU OE1 1 1 10 28207 1 1 96 GLU OE2 O 27.354 -24.971 -20.409 1.00 . A A . 96 GLU OE2 1 1 10 28208 1 1 97 GLU C C 20.561 -21.702 -19.717 1.00 . A A . 97 GLU C 1 1 10 28209 1 1 97 GLU CA C 21.712 -20.840 -19.205 1.00 . A A . 97 GLU CA 1 1 10 28210 1 1 97 GLU CB C 21.916 -19.640 -20.132 1.00 . A A . 97 GLU CB 1 1 10 28211 1 1 97 GLU CD C 21.093 -17.433 -19.219 1.00 . A A . 97 GLU CD 1 1 10 28212 1 1 97 GLU CG C 20.776 -18.636 -20.086 1.00 . A A . 97 GLU CG 1 1 10 28213 1 1 97 GLU H H 23.406 -21.884 -19.927 1.00 . A A . 97 GLU H 1 1 10 28214 1 1 97 GLU HA H 21.466 -20.482 -18.217 1.00 . A A . 97 GLU HA 1 1 10 28215 1 1 97 GLU HB2 H 22.827 -19.133 -19.850 1.00 . A A . 97 GLU HB2 1 1 10 28216 1 1 97 GLU HB3 H 22.013 -19.996 -21.147 1.00 . A A . 97 GLU HB3 1 1 10 28217 1 1 97 GLU HG2 H 20.575 -18.293 -21.090 1.00 . A A . 97 GLU HG2 1 1 10 28218 1 1 97 GLU HG3 H 19.898 -19.125 -19.691 1.00 . A A . 97 GLU HG3 1 1 10 28219 1 1 97 GLU N N 22.941 -21.619 -19.107 1.00 . A A . 97 GLU N 1 1 10 28220 1 1 97 GLU O O 19.399 -21.461 -19.392 1.00 . A A . 97 GLU O 1 1 10 28221 1 1 97 GLU OE1 O 21.562 -17.631 -18.079 1.00 . A A . 97 GLU OE1 1 1 10 28222 1 1 97 GLU OE2 O 20.871 -16.293 -19.680 1.00 . A A . 97 GLU OE2 1 1 10 28223 1 1 98 TYR C C 19.816 -24.903 -20.283 1.00 . A A . 98 TYR C 1 1 10 28224 1 1 98 TYR CA C 19.890 -23.604 -21.078 1.00 . A A . 98 TYR CA 1 1 10 28225 1 1 98 TYR CB C 20.206 -23.907 -22.544 1.00 . A A . 98 TYR CB 1 1 10 28226 1 1 98 TYR CD1 C 19.728 -21.714 -23.702 1.00 . A A . 98 TYR CD1 1 1 10 28227 1 1 98 TYR CD2 C 21.969 -22.525 -23.710 1.00 . A A . 98 TYR CD2 1 1 10 28228 1 1 98 TYR CE1 C 20.122 -20.604 -24.423 1.00 . A A . 98 TYR CE1 1 1 10 28229 1 1 98 TYR CE2 C 22.372 -21.417 -24.430 1.00 . A A . 98 TYR CE2 1 1 10 28230 1 1 98 TYR CG C 20.642 -22.693 -23.333 1.00 . A A . 98 TYR CG 1 1 10 28231 1 1 98 TYR CZ C 21.445 -20.460 -24.784 1.00 . A A . 98 TYR CZ 1 1 10 28232 1 1 98 TYR H H 21.838 -22.849 -20.741 1.00 . A A . 98 TYR H 1 1 10 28233 1 1 98 TYR HA H 18.933 -23.106 -21.022 1.00 . A A . 98 TYR HA 1 1 10 28234 1 1 98 TYR HB2 H 21.001 -24.635 -22.591 1.00 . A A . 98 TYR HB2 1 1 10 28235 1 1 98 TYR HB3 H 19.324 -24.312 -23.019 1.00 . A A . 98 TYR HB3 1 1 10 28236 1 1 98 TYR HD1 H 18.692 -21.830 -23.417 1.00 . A A . 98 TYR HD1 1 1 10 28237 1 1 98 TYR HD2 H 22.693 -23.278 -23.431 1.00 . A A . 98 TYR HD2 1 1 10 28238 1 1 98 TYR HE1 H 19.396 -19.853 -24.701 1.00 . A A . 98 TYR HE1 1 1 10 28239 1 1 98 TYR HE2 H 23.408 -21.305 -24.713 1.00 . A A . 98 TYR HE2 1 1 10 28240 1 1 98 TYR HH H 22.727 -19.500 -25.849 1.00 . A A . 98 TYR HH 1 1 10 28241 1 1 98 TYR N N 20.894 -22.707 -20.519 1.00 . A A . 98 TYR N 1 1 10 28242 1 1 98 TYR O O 20.588 -25.832 -20.518 1.00 . A A . 98 TYR O 1 1 10 28243 1 1 98 TYR OH O 21.843 -19.355 -25.503 1.00 . A A . 98 TYR OH 1 1 10 28244 1 1 99 ALA C C 17.241 -26.323 -18.114 1.00 . A A . 99 ALA C 1 1 10 28245 1 1 99 ALA CA C 18.702 -26.146 -18.512 1.00 . A A . 99 ALA CA 1 1 10 28246 1 1 99 ALA CB C 19.582 -26.062 -17.274 1.00 . A A . 99 ALA CB 1 1 10 28247 1 1 99 ALA H H 18.295 -24.187 -19.201 1.00 . A A . 99 ALA H 1 1 10 28248 1 1 99 ALA HA H 19.014 -27.006 -19.088 1.00 . A A . 99 ALA HA 1 1 10 28249 1 1 99 ALA HB1 H 19.204 -26.734 -16.518 1.00 . A A . 99 ALA HB1 1 1 10 28250 1 1 99 ALA HB2 H 20.593 -26.340 -17.532 1.00 . A A . 99 ALA HB2 1 1 10 28251 1 1 99 ALA HB3 H 19.572 -25.051 -16.894 1.00 . A A . 99 ALA HB3 1 1 10 28252 1 1 99 ALA N N 18.880 -24.960 -19.341 1.00 . A A . 99 ALA N 1 1 10 28253 1 1 99 ALA O O 16.673 -25.488 -17.408 1.00 . A A . 99 ALA O 1 1 10 28254 1 1 100 LEU C C 15.034 -27.855 -16.758 1.00 . A A . 100 LEU C 1 1 10 28255 1 1 100 LEU CA C 15.239 -27.700 -18.261 1.00 . A A . 100 LEU CA 1 1 10 28256 1 1 100 LEU CB C 14.787 -28.971 -18.982 1.00 . A A . 100 LEU CB 1 1 10 28257 1 1 100 LEU CD1 C 14.756 -30.424 -21.025 1.00 . A A . 100 LEU CD1 1 1 10 28258 1 1 100 LEU CD2 C 14.457 -27.951 -21.248 1.00 . A A . 100 LEU CD2 1 1 10 28259 1 1 100 LEU CG C 15.142 -29.063 -20.467 1.00 . A A . 100 LEU CG 1 1 10 28260 1 1 100 LEU H H 17.139 -28.043 -19.127 1.00 . A A . 100 LEU H 1 1 10 28261 1 1 100 LEU HA H 14.646 -26.868 -18.609 1.00 . A A . 100 LEU HA 1 1 10 28262 1 1 100 LEU HB2 H 15.239 -29.814 -18.482 1.00 . A A . 100 LEU HB2 1 1 10 28263 1 1 100 LEU HB3 H 13.712 -29.036 -18.893 1.00 . A A . 100 LEU HB3 1 1 10 28264 1 1 100 LEU HD11 H 14.212 -30.979 -20.276 1.00 . A A . 100 LEU HD11 1 1 10 28265 1 1 100 LEU HD12 H 15.649 -30.967 -21.297 1.00 . A A . 100 LEU HD12 1 1 10 28266 1 1 100 LEU HD13 H 14.135 -30.292 -21.899 1.00 . A A . 100 LEU HD13 1 1 10 28267 1 1 100 LEU HD21 H 13.423 -27.882 -20.945 1.00 . A A . 100 LEU HD21 1 1 10 28268 1 1 100 LEU HD22 H 14.508 -28.170 -22.305 1.00 . A A . 100 LEU HD22 1 1 10 28269 1 1 100 LEU HD23 H 14.954 -27.013 -21.050 1.00 . A A . 100 LEU HD23 1 1 10 28270 1 1 100 LEU HG H 16.210 -28.946 -20.583 1.00 . A A . 100 LEU HG 1 1 10 28271 1 1 100 LEU N N 16.636 -27.414 -18.570 1.00 . A A . 100 LEU N 1 1 10 28272 1 1 100 LEU O O 15.588 -28.761 -16.134 1.00 . A A . 100 LEU O 1 1 10 28273 1 1 101 THR C C 12.466 -27.210 -14.486 1.00 . A A . 101 THR C 1 1 10 28274 1 1 101 THR CA C 13.953 -27.003 -14.750 1.00 . A A . 101 THR CA 1 1 10 28275 1 1 101 THR CB C 14.412 -25.708 -14.054 1.00 . A A . 101 THR CB 1 1 10 28276 1 1 101 THR CG2 C 14.661 -25.949 -12.572 1.00 . A A . 101 THR CG2 1 1 10 28277 1 1 101 THR H H 13.821 -26.267 -16.730 1.00 . A A . 101 THR H 1 1 10 28278 1 1 101 THR HA H 14.503 -27.830 -14.325 1.00 . A A . 101 THR HA 1 1 10 28279 1 1 101 THR HB H 13.632 -24.967 -14.156 1.00 . A A . 101 THR HB 1 1 10 28280 1 1 101 THR HG1 H 15.560 -24.261 -14.744 1.00 . A A . 101 THR HG1 1 1 10 28281 1 1 101 THR HG21 H 13.719 -26.118 -12.072 1.00 . A A . 101 THR HG21 1 1 10 28282 1 1 101 THR HG22 H 15.147 -25.086 -12.144 1.00 . A A . 101 THR HG22 1 1 10 28283 1 1 101 THR HG23 H 15.293 -26.816 -12.450 1.00 . A A . 101 THR HG23 1 1 10 28284 1 1 101 THR N N 14.233 -26.965 -16.180 1.00 . A A . 101 THR N 1 1 10 28285 1 1 101 THR O O 11.733 -26.256 -14.225 1.00 . A A . 101 THR O 1 1 10 28286 1 1 101 THR OG1 O 15.608 -25.217 -14.670 1.00 . A A . 101 THR OG1 1 1 10 28287 1 1 102 LYS C C 10.355 -28.989 -12.830 1.00 . A A . 102 LYS C 1 1 10 28288 1 1 102 LYS CA C 10.627 -28.796 -14.319 1.00 . A A . 102 LYS CA 1 1 10 28289 1 1 102 LYS CB C 10.248 -30.065 -15.086 1.00 . A A . 102 LYS CB 1 1 10 28290 1 1 102 LYS CD C 10.308 -32.574 -15.193 1.00 . A A . 102 LYS CD 1 1 10 28291 1 1 102 LYS CE C 8.794 -32.671 -15.086 1.00 . A A . 102 LYS CE 1 1 10 28292 1 1 102 LYS CG C 10.836 -31.333 -14.492 1.00 . A A . 102 LYS CG 1 1 10 28293 1 1 102 LYS H H 12.660 -29.180 -14.765 1.00 . A A . 102 LYS H 1 1 10 28294 1 1 102 LYS HA H 10.026 -27.975 -14.679 1.00 . A A . 102 LYS HA 1 1 10 28295 1 1 102 LYS HB2 H 9.172 -30.160 -15.092 1.00 . A A . 102 LYS HB2 1 1 10 28296 1 1 102 LYS HB3 H 10.599 -29.973 -16.104 1.00 . A A . 102 LYS HB3 1 1 10 28297 1 1 102 LYS HD2 H 10.582 -32.532 -16.236 1.00 . A A . 102 LYS HD2 1 1 10 28298 1 1 102 LYS HD3 H 10.749 -33.449 -14.737 1.00 . A A . 102 LYS HD3 1 1 10 28299 1 1 102 LYS HE2 H 8.440 -31.883 -14.440 1.00 . A A . 102 LYS HE2 1 1 10 28300 1 1 102 LYS HE3 H 8.368 -32.548 -16.071 1.00 . A A . 102 LYS HE3 1 1 10 28301 1 1 102 LYS HG2 H 11.911 -31.304 -14.596 1.00 . A A . 102 LYS HG2 1 1 10 28302 1 1 102 LYS HG3 H 10.575 -31.383 -13.445 1.00 . A A . 102 LYS HG3 1 1 10 28303 1 1 102 LYS HZ1 H 9.189 -34.587 -14.354 1.00 . A A . 102 LYS HZ1 1 1 10 28304 1 1 102 LYS HZ2 H 7.733 -34.467 -15.206 1.00 . A A . 102 LYS HZ2 1 1 10 28305 1 1 102 LYS HZ3 H 7.848 -33.843 -13.638 1.00 . A A . 102 LYS HZ3 1 1 10 28306 1 1 102 LYS N N 12.027 -28.462 -14.553 1.00 . A A . 102 LYS N 1 1 10 28307 1 1 102 LYS NZ N 8.360 -33.984 -14.532 1.00 . A A . 102 LYS NZ 1 1 10 28308 1 1 102 LYS O O 11.227 -29.432 -12.082 1.00 . A A . 102 LYS O 1 1 10 28309 1 1 103 VAL C C 7.469 -29.605 -10.872 1.00 . A A . 103 VAL C 1 1 10 28310 1 1 103 VAL CA C 8.753 -28.795 -11.008 1.00 . A A . 103 VAL CA 1 1 10 28311 1 1 103 VAL CB C 8.554 -27.421 -10.341 1.00 . A A . 103 VAL CB 1 1 10 28312 1 1 103 VAL CG1 C 8.939 -27.480 -8.871 1.00 . A A . 103 VAL CG1 1 1 10 28313 1 1 103 VAL CG2 C 9.358 -26.354 -11.069 1.00 . A A . 103 VAL CG2 1 1 10 28314 1 1 103 VAL H H 8.488 -28.308 -13.051 1.00 . A A . 103 VAL H 1 1 10 28315 1 1 103 VAL HA H 9.549 -29.311 -10.491 1.00 . A A . 103 VAL HA 1 1 10 28316 1 1 103 VAL HB H 7.508 -27.160 -10.406 1.00 . A A . 103 VAL HB 1 1 10 28317 1 1 103 VAL HG11 H 8.578 -28.403 -8.441 1.00 . A A . 103 VAL HG11 1 1 10 28318 1 1 103 VAL HG12 H 10.015 -27.435 -8.778 1.00 . A A . 103 VAL HG12 1 1 10 28319 1 1 103 VAL HG13 H 8.497 -26.644 -8.349 1.00 . A A . 103 VAL HG13 1 1 10 28320 1 1 103 VAL HG21 H 8.882 -26.127 -12.012 1.00 . A A . 103 VAL HG21 1 1 10 28321 1 1 103 VAL HG22 H 9.402 -25.460 -10.464 1.00 . A A . 103 VAL HG22 1 1 10 28322 1 1 103 VAL HG23 H 10.359 -26.717 -11.248 1.00 . A A . 103 VAL HG23 1 1 10 28323 1 1 103 VAL N N 9.140 -28.656 -12.407 1.00 . A A . 103 VAL N 1 1 10 28324 1 1 103 VAL O O 6.451 -29.283 -11.486 1.00 . A A . 103 VAL O 1 1 10 28325 1 1 104 TYR C C 5.356 -30.846 -8.916 1.00 . A A . 104 TYR C 1 1 10 28326 1 1 104 TYR CA C 6.364 -31.515 -9.846 1.00 . A A . 104 TYR CA 1 1 10 28327 1 1 104 TYR CB C 6.800 -32.859 -9.260 1.00 . A A . 104 TYR CB 1 1 10 28328 1 1 104 TYR CD1 C 8.004 -34.174 -11.048 1.00 . A A . 104 TYR CD1 1 1 10 28329 1 1 104 TYR CD2 C 9.305 -33.173 -9.320 1.00 . A A . 104 TYR CD2 1 1 10 28330 1 1 104 TYR CE1 C 9.152 -34.683 -11.625 1.00 . A A . 104 TYR CE1 1 1 10 28331 1 1 104 TYR CE2 C 10.459 -33.676 -9.890 1.00 . A A . 104 TYR CE2 1 1 10 28332 1 1 104 TYR CG C 8.060 -33.413 -9.888 1.00 . A A . 104 TYR CG 1 1 10 28333 1 1 104 TYR CZ C 10.377 -34.430 -11.042 1.00 . A A . 104 TYR CZ 1 1 10 28334 1 1 104 TYR H H 8.362 -30.863 -9.600 1.00 . A A . 104 TYR H 1 1 10 28335 1 1 104 TYR HA H 5.894 -31.686 -10.804 1.00 . A A . 104 TYR HA 1 1 10 28336 1 1 104 TYR HB2 H 6.981 -32.742 -8.203 1.00 . A A . 104 TYR HB2 1 1 10 28337 1 1 104 TYR HB3 H 6.011 -33.581 -9.407 1.00 . A A . 104 TYR HB3 1 1 10 28338 1 1 104 TYR HD1 H 7.044 -34.370 -11.502 1.00 . A A . 104 TYR HD1 1 1 10 28339 1 1 104 TYR HD2 H 9.366 -32.581 -8.418 1.00 . A A . 104 TYR HD2 1 1 10 28340 1 1 104 TYR HE1 H 9.089 -35.273 -12.527 1.00 . A A . 104 TYR HE1 1 1 10 28341 1 1 104 TYR HE2 H 11.418 -33.479 -9.435 1.00 . A A . 104 TYR HE2 1 1 10 28342 1 1 104 TYR HH H 11.706 -35.804 -11.251 1.00 . A A . 104 TYR HH 1 1 10 28343 1 1 104 TYR N N 7.523 -30.657 -10.062 1.00 . A A . 104 TYR N 1 1 10 28344 1 1 104 TYR O O 5.463 -29.656 -8.619 1.00 . A A . 104 TYR O 1 1 10 28345 1 1 104 TYR OH O 11.523 -34.934 -11.614 1.00 . A A . 104 TYR OH 1 1 10 28346 1 1 105 VAL C C 3.965 -30.564 -6.276 1.00 . A A . 105 VAL C 1 1 10 28347 1 1 105 VAL CA C 3.350 -31.105 -7.562 1.00 . A A . 105 VAL CA 1 1 10 28348 1 1 105 VAL CB C 2.318 -32.192 -7.207 1.00 . A A . 105 VAL CB 1 1 10 28349 1 1 105 VAL CG1 C 3.016 -33.461 -6.745 1.00 . A A . 105 VAL CG1 1 1 10 28350 1 1 105 VAL CG2 C 1.356 -31.685 -6.143 1.00 . A A . 105 VAL CG2 1 1 10 28351 1 1 105 VAL H H 4.345 -32.561 -8.732 1.00 . A A . 105 VAL H 1 1 10 28352 1 1 105 VAL HA H 2.836 -30.301 -8.069 1.00 . A A . 105 VAL HA 1 1 10 28353 1 1 105 VAL HB H 1.749 -32.423 -8.096 1.00 . A A . 105 VAL HB 1 1 10 28354 1 1 105 VAL HG11 H 2.913 -34.225 -7.503 1.00 . A A . 105 VAL HG11 1 1 10 28355 1 1 105 VAL HG12 H 4.064 -33.256 -6.580 1.00 . A A . 105 VAL HG12 1 1 10 28356 1 1 105 VAL HG13 H 2.567 -33.805 -5.825 1.00 . A A . 105 VAL HG13 1 1 10 28357 1 1 105 VAL HG21 H 1.304 -30.608 -6.190 1.00 . A A . 105 VAL HG21 1 1 10 28358 1 1 105 VAL HG22 H 0.374 -32.101 -6.317 1.00 . A A . 105 VAL HG22 1 1 10 28359 1 1 105 VAL HG23 H 1.706 -31.987 -5.167 1.00 . A A . 105 VAL HG23 1 1 10 28360 1 1 105 VAL N N 4.377 -31.620 -8.460 1.00 . A A . 105 VAL N 1 1 10 28361 1 1 105 VAL O O 4.237 -31.318 -5.342 1.00 . A A . 105 VAL O 1 1 10 28362 1 1 106 ASP C C 4.472 -27.113 -5.064 1.00 . A A . 106 ASP C 1 1 10 28363 1 1 106 ASP CA C 4.762 -28.611 -5.063 1.00 . A A . 106 ASP CA 1 1 10 28364 1 1 106 ASP CB C 6.272 -28.850 -5.020 1.00 . A A . 106 ASP CB 1 1 10 28365 1 1 106 ASP CG C 6.903 -28.816 -6.399 1.00 . A A . 106 ASP CG 1 1 10 28366 1 1 106 ASP H H 3.942 -28.706 -7.013 1.00 . A A . 106 ASP H 1 1 10 28367 1 1 106 ASP HA H 4.313 -29.051 -4.186 1.00 . A A . 106 ASP HA 1 1 10 28368 1 1 106 ASP HB2 H 6.735 -28.084 -4.415 1.00 . A A . 106 ASP HB2 1 1 10 28369 1 1 106 ASP HB3 H 6.465 -29.817 -4.579 1.00 . A A . 106 ASP HB3 1 1 10 28370 1 1 106 ASP N N 4.181 -29.254 -6.236 1.00 . A A . 106 ASP N 1 1 10 28371 1 1 106 ASP O O 4.840 -26.399 -5.997 1.00 . A A . 106 ASP O 1 1 10 28372 1 1 106 ASP OD1 O 6.648 -27.847 -7.144 1.00 . A A . 106 ASP OD1 1 1 10 28373 1 1 106 ASP OD2 O 7.651 -29.759 -6.732 1.00 . A A . 106 ASP OD2 1 1 10 28374 1 1 107 LYS C C 2.820 -24.942 -2.541 1.00 . A A . 107 LYS C 1 1 10 28375 1 1 107 LYS CA C 3.466 -25.231 -3.892 1.00 . A A . 107 LYS CA 1 1 10 28376 1 1 107 LYS CB C 2.521 -24.815 -5.021 1.00 . A A . 107 LYS CB 1 1 10 28377 1 1 107 LYS CD C 0.613 -26.098 -6.033 1.00 . A A . 107 LYS CD 1 1 10 28378 1 1 107 LYS CE C -0.825 -25.755 -6.388 1.00 . A A . 107 LYS CE 1 1 10 28379 1 1 107 LYS CG C 1.095 -25.302 -4.832 1.00 . A A . 107 LYS CG 1 1 10 28380 1 1 107 LYS H H 3.540 -27.263 -3.302 1.00 . A A . 107 LYS H 1 1 10 28381 1 1 107 LYS HA H 4.380 -24.662 -3.970 1.00 . A A . 107 LYS HA 1 1 10 28382 1 1 107 LYS HB2 H 2.506 -23.737 -5.083 1.00 . A A . 107 LYS HB2 1 1 10 28383 1 1 107 LYS HB3 H 2.894 -25.214 -5.953 1.00 . A A . 107 LYS HB3 1 1 10 28384 1 1 107 LYS HD2 H 1.245 -25.874 -6.879 1.00 . A A . 107 LYS HD2 1 1 10 28385 1 1 107 LYS HD3 H 0.676 -27.153 -5.803 1.00 . A A . 107 LYS HD3 1 1 10 28386 1 1 107 LYS HE2 H -1.177 -26.457 -7.129 1.00 . A A . 107 LYS HE2 1 1 10 28387 1 1 107 LYS HE3 H -1.432 -25.837 -5.498 1.00 . A A . 107 LYS HE3 1 1 10 28388 1 1 107 LYS HG2 H 1.053 -25.932 -3.955 1.00 . A A . 107 LYS HG2 1 1 10 28389 1 1 107 LYS HG3 H 0.448 -24.447 -4.694 1.00 . A A . 107 LYS HG3 1 1 10 28390 1 1 107 LYS HZ1 H -0.056 -23.856 -6.796 1.00 . A A . 107 LYS HZ1 1 1 10 28391 1 1 107 LYS HZ2 H -1.710 -23.864 -6.444 1.00 . A A . 107 LYS HZ2 1 1 10 28392 1 1 107 LYS HZ3 H -1.164 -24.409 -7.950 1.00 . A A . 107 LYS HZ3 1 1 10 28393 1 1 107 LYS N N 3.807 -26.644 -4.014 1.00 . A A . 107 LYS N 1 1 10 28394 1 1 107 LYS NZ N -0.948 -24.374 -6.933 1.00 . A A . 107 LYS NZ 1 1 10 28395 1 1 107 LYS O O 2.163 -25.805 -1.960 1.00 . A A . 107 LYS O 1 1 10 28396 1 1 108 GLU C C 1.028 -22.781 -0.941 1.00 . A A . 108 GLU C 1 1 10 28397 1 1 108 GLU CA C 2.445 -23.320 -0.766 1.00 . A A . 108 GLU CA 1 1 10 28398 1 1 108 GLU CB C 3.328 -22.260 -0.103 1.00 . A A . 108 GLU CB 1 1 10 28399 1 1 108 GLU CD C 2.328 -22.062 2.207 1.00 . A A . 108 GLU CD 1 1 10 28400 1 1 108 GLU CG C 3.531 -22.481 1.386 1.00 . A A . 108 GLU CG 1 1 10 28401 1 1 108 GLU H H 3.544 -23.078 -2.559 1.00 . A A . 108 GLU H 1 1 10 28402 1 1 108 GLU HA H 2.409 -24.193 -0.131 1.00 . A A . 108 GLU HA 1 1 10 28403 1 1 108 GLU HB2 H 4.296 -22.265 -0.583 1.00 . A A . 108 GLU HB2 1 1 10 28404 1 1 108 GLU HB3 H 2.872 -21.292 -0.243 1.00 . A A . 108 GLU HB3 1 1 10 28405 1 1 108 GLU HG2 H 3.717 -23.531 1.559 1.00 . A A . 108 GLU HG2 1 1 10 28406 1 1 108 GLU HG3 H 4.387 -21.907 1.709 1.00 . A A . 108 GLU HG3 1 1 10 28407 1 1 108 GLU N N 3.011 -23.722 -2.048 1.00 . A A . 108 GLU N 1 1 10 28408 1 1 108 GLU O O 0.422 -22.281 0.006 1.00 . A A . 108 GLU O 1 1 10 28409 1 1 108 GLU OE1 O 1.997 -20.857 2.204 1.00 . A A . 108 GLU OE1 1 1 10 28410 1 1 108 GLU OE2 O 1.716 -22.938 2.854 1.00 . A A . 108 GLU OE2 1 1 10 28411 1 1 109 ASN C C -0.997 -20.945 -2.057 1.00 . A A . 109 ASN C 1 1 10 28412 1 1 109 ASN CA C -0.837 -22.408 -2.460 1.00 . A A . 109 ASN CA 1 1 10 28413 1 1 109 ASN CB C -1.878 -23.265 -1.737 1.00 . A A . 109 ASN CB 1 1 10 28414 1 1 109 ASN CG C -3.243 -23.191 -2.394 1.00 . A A . 109 ASN CG 1 1 10 28415 1 1 109 ASN H H 1.041 -23.294 -2.873 1.00 . A A . 109 ASN H 1 1 10 28416 1 1 109 ASN HA H -0.989 -22.495 -3.525 1.00 . A A . 109 ASN HA 1 1 10 28417 1 1 109 ASN HB2 H -1.554 -24.295 -1.742 1.00 . A A . 109 ASN HB2 1 1 10 28418 1 1 109 ASN HB3 H -1.971 -22.925 -0.717 1.00 . A A . 109 ASN HB3 1 1 10 28419 1 1 109 ASN HD21 H -4.131 -23.446 -0.633 1.00 . A A . 109 ASN HD21 1 1 10 28420 1 1 109 ASN HD22 H -5.188 -23.272 -1.989 1.00 . A A . 109 ASN HD22 1 1 10 28421 1 1 109 ASN N N 0.508 -22.886 -2.159 1.00 . A A . 109 ASN N 1 1 10 28422 1 1 109 ASN ND2 N -4.293 -23.315 -1.590 1.00 . A A . 109 ASN ND2 1 1 10 28423 1 1 109 ASN O O -2.074 -20.520 -1.640 1.00 . A A . 109 ASN O 1 1 10 28424 1 1 109 ASN OD1 O -3.352 -23.024 -3.609 1.00 . A A . 109 ASN OD1 1 1 10 28425 1 1 110 ASP C C 0.408 -17.902 -3.045 1.00 . A A . 110 ASP C 1 1 10 28426 1 1 110 ASP CA C 0.062 -18.765 -1.836 1.00 . A A . 110 ASP CA 1 1 10 28427 1 1 110 ASP CB C 1.042 -18.484 -0.696 1.00 . A A . 110 ASP CB 1 1 10 28428 1 1 110 ASP CG C 0.712 -17.207 0.050 1.00 . A A . 110 ASP CG 1 1 10 28429 1 1 110 ASP H H 0.912 -20.578 -2.523 1.00 . A A . 110 ASP H 1 1 10 28430 1 1 110 ASP HA H -0.937 -18.519 -1.508 1.00 . A A . 110 ASP HA 1 1 10 28431 1 1 110 ASP HB2 H 1.014 -19.306 0.005 1.00 . A A . 110 ASP HB2 1 1 10 28432 1 1 110 ASP HB3 H 2.039 -18.396 -1.102 1.00 . A A . 110 ASP HB3 1 1 10 28433 1 1 110 ASP N N 0.082 -20.181 -2.185 1.00 . A A . 110 ASP N 1 1 10 28434 1 1 110 ASP O O -0.393 -17.073 -3.480 1.00 . A A . 110 ASP O 1 1 10 28435 1 1 110 ASP OD1 O -0.079 -17.271 1.014 1.00 . A A . 110 ASP OD1 1 1 10 28436 1 1 110 ASP OD2 O 1.245 -16.143 -0.330 1.00 . A A . 110 ASP OD2 1 1 10 28437 1 1 111 LEU C C 2.022 -18.197 -6.005 1.00 . A A . 111 LEU C 1 1 10 28438 1 1 111 LEU CA C 2.059 -17.341 -4.744 1.00 . A A . 111 LEU CA 1 1 10 28439 1 1 111 LEU CB C 3.477 -16.816 -4.511 1.00 . A A . 111 LEU CB 1 1 10 28440 1 1 111 LEU CD1 C 5.873 -17.520 -4.294 1.00 . A A . 111 LEU CD1 1 1 10 28441 1 1 111 LEU CD2 C 4.345 -17.668 -2.319 1.00 . A A . 111 LEU CD2 1 1 10 28442 1 1 111 LEU CG C 4.448 -17.783 -3.833 1.00 . A A . 111 LEU CG 1 1 10 28443 1 1 111 LEU H H 2.200 -18.775 -3.194 1.00 . A A . 111 LEU H 1 1 10 28444 1 1 111 LEU HA H 1.391 -16.503 -4.872 1.00 . A A . 111 LEU HA 1 1 10 28445 1 1 111 LEU HB2 H 3.893 -16.550 -5.471 1.00 . A A . 111 LEU HB2 1 1 10 28446 1 1 111 LEU HB3 H 3.405 -15.932 -3.894 1.00 . A A . 111 LEU HB3 1 1 10 28447 1 1 111 LEU HD11 H 6.095 -18.141 -5.149 1.00 . A A . 111 LEU HD11 1 1 10 28448 1 1 111 LEU HD12 H 6.559 -17.752 -3.493 1.00 . A A . 111 LEU HD12 1 1 10 28449 1 1 111 LEU HD13 H 5.977 -16.480 -4.567 1.00 . A A . 111 LEU HD13 1 1 10 28450 1 1 111 LEU HD21 H 5.328 -17.494 -1.904 1.00 . A A . 111 LEU HD21 1 1 10 28451 1 1 111 LEU HD22 H 3.941 -18.584 -1.915 1.00 . A A . 111 LEU HD22 1 1 10 28452 1 1 111 LEU HD23 H 3.696 -16.844 -2.064 1.00 . A A . 111 LEU HD23 1 1 10 28453 1 1 111 LEU HG H 4.190 -18.796 -4.110 1.00 . A A . 111 LEU HG 1 1 10 28454 1 1 111 LEU N N 1.606 -18.101 -3.584 1.00 . A A . 111 LEU N 1 1 10 28455 1 1 111 LEU O O 1.938 -17.678 -7.118 1.00 . A A . 111 LEU O 1 1 10 28456 1 1 112 PHE C C 0.622 -20.829 -7.297 1.00 . A A . 112 PHE C 1 1 10 28457 1 1 112 PHE CA C 2.056 -20.441 -6.947 1.00 . A A . 112 PHE CA 1 1 10 28458 1 1 112 PHE CB C 2.870 -21.695 -6.620 1.00 . A A . 112 PHE CB 1 1 10 28459 1 1 112 PHE CD1 C 4.626 -22.055 -8.376 1.00 . A A . 112 PHE CD1 1 1 10 28460 1 1 112 PHE CD2 C 5.293 -21.141 -6.277 1.00 . A A . 112 PHE CD2 1 1 10 28461 1 1 112 PHE CE1 C 5.933 -21.996 -8.820 1.00 . A A . 112 PHE CE1 1 1 10 28462 1 1 112 PHE CE2 C 6.602 -21.079 -6.716 1.00 . A A . 112 PHE CE2 1 1 10 28463 1 1 112 PHE CG C 4.291 -21.629 -7.100 1.00 . A A . 112 PHE CG 1 1 10 28464 1 1 112 PHE CZ C 6.922 -21.506 -7.990 1.00 . A A . 112 PHE CZ 1 1 10 28465 1 1 112 PHE H H 2.150 -19.866 -4.911 1.00 . A A . 112 PHE H 1 1 10 28466 1 1 112 PHE HA H 2.500 -19.946 -7.797 1.00 . A A . 112 PHE HA 1 1 10 28467 1 1 112 PHE HB2 H 2.888 -21.834 -5.549 1.00 . A A . 112 PHE HB2 1 1 10 28468 1 1 112 PHE HB3 H 2.401 -22.550 -7.082 1.00 . A A . 112 PHE HB3 1 1 10 28469 1 1 112 PHE HD1 H 3.853 -22.437 -9.027 1.00 . A A . 112 PHE HD1 1 1 10 28470 1 1 112 PHE HD2 H 5.043 -20.806 -5.280 1.00 . A A . 112 PHE HD2 1 1 10 28471 1 1 112 PHE HE1 H 6.181 -22.330 -9.816 1.00 . A A . 112 PHE HE1 1 1 10 28472 1 1 112 PHE HE2 H 7.373 -20.696 -6.064 1.00 . A A . 112 PHE HE2 1 1 10 28473 1 1 112 PHE HZ H 7.945 -21.459 -8.334 1.00 . A A . 112 PHE HZ 1 1 10 28474 1 1 112 PHE N N 2.084 -19.512 -5.823 1.00 . A A . 112 PHE N 1 1 10 28475 1 1 112 PHE O O 0.380 -21.864 -7.918 1.00 . A A . 112 PHE O 1 1 10 28476 1 1 113 LYS C C -2.036 -20.123 -8.653 1.00 . A A . 113 LYS C 1 1 10 28477 1 1 113 LYS CA C -1.737 -20.243 -7.162 1.00 . A A . 113 LYS CA 1 1 10 28478 1 1 113 LYS CB C -2.611 -19.264 -6.376 1.00 . A A . 113 LYS CB 1 1 10 28479 1 1 113 LYS CD C -3.833 -19.078 -4.189 1.00 . A A . 113 LYS CD 1 1 10 28480 1 1 113 LYS CE C -4.897 -20.142 -4.411 1.00 . A A . 113 LYS CE 1 1 10 28481 1 1 113 LYS CG C -2.526 -19.447 -4.870 1.00 . A A . 113 LYS CG 1 1 10 28482 1 1 113 LYS H H -0.071 -19.182 -6.401 1.00 . A A . 113 LYS H 1 1 10 28483 1 1 113 LYS HA H -1.961 -21.250 -6.843 1.00 . A A . 113 LYS HA 1 1 10 28484 1 1 113 LYS HB2 H -2.305 -18.256 -6.613 1.00 . A A . 113 LYS HB2 1 1 10 28485 1 1 113 LYS HB3 H -3.640 -19.398 -6.676 1.00 . A A . 113 LYS HB3 1 1 10 28486 1 1 113 LYS HD2 H -3.660 -18.975 -3.128 1.00 . A A . 113 LYS HD2 1 1 10 28487 1 1 113 LYS HD3 H -4.186 -18.139 -4.591 1.00 . A A . 113 LYS HD3 1 1 10 28488 1 1 113 LYS HE2 H -4.465 -20.951 -4.979 1.00 . A A . 113 LYS HE2 1 1 10 28489 1 1 113 LYS HE3 H -5.225 -20.511 -3.450 1.00 . A A . 113 LYS HE3 1 1 10 28490 1 1 113 LYS HG2 H -2.299 -20.481 -4.654 1.00 . A A . 113 LYS HG2 1 1 10 28491 1 1 113 LYS HG3 H -1.738 -18.816 -4.484 1.00 . A A . 113 LYS HG3 1 1 10 28492 1 1 113 LYS HZ1 H -5.756 -19.070 -5.985 1.00 . A A . 113 LYS HZ1 1 1 10 28493 1 1 113 LYS HZ2 H -6.622 -18.971 -4.535 1.00 . A A . 113 LYS HZ2 1 1 10 28494 1 1 113 LYS HZ3 H -6.686 -20.384 -5.463 1.00 . A A . 113 LYS HZ3 1 1 10 28495 1 1 113 LYS N N -0.326 -19.991 -6.893 1.00 . A A . 113 LYS N 1 1 10 28496 1 1 113 LYS NZ N -6.073 -19.604 -5.150 1.00 . A A . 113 LYS NZ 1 1 10 28497 1 1 113 LYS O O -1.265 -19.527 -9.404 1.00 . A A . 113 LYS O 1 1 10 28498 1 1 114 ASN C C -2.515 -21.317 -11.363 1.00 . A A . 114 ASN C 1 1 10 28499 1 1 114 ASN CA C -3.561 -20.647 -10.476 1.00 . A A . 114 ASN CA 1 1 10 28500 1 1 114 ASN CB C -3.772 -19.199 -10.922 1.00 . A A . 114 ASN CB 1 1 10 28501 1 1 114 ASN CG C -5.226 -18.776 -10.845 1.00 . A A . 114 ASN CG 1 1 10 28502 1 1 114 ASN H H -3.735 -21.153 -8.428 1.00 . A A . 114 ASN H 1 1 10 28503 1 1 114 ASN HA H -4.493 -21.183 -10.572 1.00 . A A . 114 ASN HA 1 1 10 28504 1 1 114 ASN HB2 H -3.193 -18.545 -10.286 1.00 . A A . 114 ASN HB2 1 1 10 28505 1 1 114 ASN HB3 H -3.437 -19.090 -11.943 1.00 . A A . 114 ASN HB3 1 1 10 28506 1 1 114 ASN HD21 H -5.427 -19.697 -9.094 1.00 . A A . 114 ASN HD21 1 1 10 28507 1 1 114 ASN HD22 H -6.842 -18.907 -9.694 1.00 . A A . 114 ASN HD22 1 1 10 28508 1 1 114 ASN N N -3.160 -20.692 -9.075 1.00 . A A . 114 ASN N 1 1 10 28509 1 1 114 ASN ND2 N -5.900 -19.166 -9.769 1.00 . A A . 114 ASN ND2 1 1 10 28510 1 1 114 ASN O O -2.438 -21.048 -12.561 1.00 . A A . 114 ASN O 1 1 10 28511 1 1 114 ASN OD1 O -5.738 -18.107 -11.743 1.00 . A A . 114 ASN OD1 1 1 10 28512 1 1 115 VAL C C -0.828 -24.411 -11.351 1.00 . A A . 115 VAL C 1 1 10 28513 1 1 115 VAL CA C -0.673 -22.902 -11.499 1.00 . A A . 115 VAL CA 1 1 10 28514 1 1 115 VAL CB C 0.732 -22.491 -11.020 1.00 . A A . 115 VAL CB 1 1 10 28515 1 1 115 VAL CG1 C 1.524 -23.713 -10.579 1.00 . A A . 115 VAL CG1 1 1 10 28516 1 1 115 VAL CG2 C 1.468 -21.735 -12.116 1.00 . A A . 115 VAL CG2 1 1 10 28517 1 1 115 VAL H H -1.824 -22.364 -9.806 1.00 . A A . 115 VAL H 1 1 10 28518 1 1 115 VAL HA H -0.765 -22.641 -12.544 1.00 . A A . 115 VAL HA 1 1 10 28519 1 1 115 VAL HB H 0.623 -21.835 -10.170 1.00 . A A . 115 VAL HB 1 1 10 28520 1 1 115 VAL HG11 H 1.636 -24.389 -11.414 1.00 . A A . 115 VAL HG11 1 1 10 28521 1 1 115 VAL HG12 H 2.499 -23.404 -10.232 1.00 . A A . 115 VAL HG12 1 1 10 28522 1 1 115 VAL HG13 H 0.998 -24.213 -9.780 1.00 . A A . 115 VAL HG13 1 1 10 28523 1 1 115 VAL HG21 H 2.508 -22.028 -12.119 1.00 . A A . 115 VAL HG21 1 1 10 28524 1 1 115 VAL HG22 H 1.027 -21.969 -13.074 1.00 . A A . 115 VAL HG22 1 1 10 28525 1 1 115 VAL HG23 H 1.393 -20.674 -11.934 1.00 . A A . 115 VAL HG23 1 1 10 28526 1 1 115 VAL N N -1.713 -22.192 -10.765 1.00 . A A . 115 VAL N 1 1 10 28527 1 1 115 VAL O O -1.304 -24.914 -10.333 1.00 . A A . 115 VAL O 1 1 10 28528 1 1 116 PRO C C 0.485 -27.258 -11.424 1.00 . A A . 116 PRO C 1 1 10 28529 1 1 116 PRO CA C -0.498 -26.617 -12.398 1.00 . A A . 116 PRO CA 1 1 10 28530 1 1 116 PRO CB C -0.138 -26.984 -13.840 1.00 . A A . 116 PRO CB 1 1 10 28531 1 1 116 PRO CD C 0.161 -24.621 -13.635 1.00 . A A . 116 PRO CD 1 1 10 28532 1 1 116 PRO CG C 0.694 -25.847 -14.324 1.00 . A A . 116 PRO CG 1 1 10 28533 1 1 116 PRO HA H -1.498 -26.960 -12.177 1.00 . A A . 116 PRO HA 1 1 10 28534 1 1 116 PRO HB2 H 0.415 -27.912 -13.851 1.00 . A A . 116 PRO HB2 1 1 10 28535 1 1 116 PRO HB3 H -1.040 -27.089 -14.424 1.00 . A A . 116 PRO HB3 1 1 10 28536 1 1 116 PRO HD2 H 0.962 -23.929 -13.423 1.00 . A A . 116 PRO HD2 1 1 10 28537 1 1 116 PRO HD3 H -0.599 -24.148 -14.240 1.00 . A A . 116 PRO HD3 1 1 10 28538 1 1 116 PRO HG2 H 1.727 -26.008 -14.056 1.00 . A A . 116 PRO HG2 1 1 10 28539 1 1 116 PRO HG3 H 0.593 -25.748 -15.394 1.00 . A A . 116 PRO HG3 1 1 10 28540 1 1 116 PRO N N -0.416 -25.153 -12.389 1.00 . A A . 116 PRO N 1 1 10 28541 1 1 116 PRO O O 1.091 -26.575 -10.600 1.00 . A A . 116 PRO O 1 1 10 28542 1 1 117 ARG C C 2.879 -29.566 -11.350 1.00 . A A . 117 ARG C 1 1 10 28543 1 1 117 ARG CA C 1.546 -29.308 -10.654 1.00 . A A . 117 ARG CA 1 1 10 28544 1 1 117 ARG CB C 0.917 -30.635 -10.226 1.00 . A A . 117 ARG CB 1 1 10 28545 1 1 117 ARG CD C -1.324 -31.074 -11.276 1.00 . A A . 117 ARG CD 1 1 10 28546 1 1 117 ARG CG C -0.591 -30.564 -10.045 1.00 . A A . 117 ARG CG 1 1 10 28547 1 1 117 ARG CZ C -3.660 -31.084 -10.510 1.00 . A A . 117 ARG CZ 1 1 10 28548 1 1 117 ARG H H 0.126 -29.065 -12.204 1.00 . A A . 117 ARG H 1 1 10 28549 1 1 117 ARG HA H 1.723 -28.704 -9.776 1.00 . A A . 117 ARG HA 1 1 10 28550 1 1 117 ARG HB2 H 1.132 -31.381 -10.976 1.00 . A A . 117 ARG HB2 1 1 10 28551 1 1 117 ARG HB3 H 1.356 -30.942 -9.288 1.00 . A A . 117 ARG HB3 1 1 10 28552 1 1 117 ARG HD2 H -0.813 -30.717 -12.157 1.00 . A A . 117 ARG HD2 1 1 10 28553 1 1 117 ARG HD3 H -1.309 -32.154 -11.265 1.00 . A A . 117 ARG HD3 1 1 10 28554 1 1 117 ARG HE H -2.945 -29.933 -11.974 1.00 . A A . 117 ARG HE 1 1 10 28555 1 1 117 ARG HG2 H -0.872 -31.169 -9.196 1.00 . A A . 117 ARG HG2 1 1 10 28556 1 1 117 ARG HG3 H -0.875 -29.537 -9.868 1.00 . A A . 117 ARG HG3 1 1 10 28557 1 1 117 ARG HH11 H -2.440 -32.363 -9.533 1.00 . A A . 117 ARG HH11 1 1 10 28558 1 1 117 ARG HH12 H -4.090 -32.360 -9.003 1.00 . A A . 117 ARG HH12 1 1 10 28559 1 1 117 ARG HH21 H -5.119 -29.919 -11.285 1.00 . A A . 117 ARG HH21 1 1 10 28560 1 1 117 ARG HH22 H -5.613 -30.969 -10.001 1.00 . A A . 117 ARG HH22 1 1 10 28561 1 1 117 ARG N N 0.637 -28.575 -11.526 1.00 . A A . 117 ARG N 1 1 10 28562 1 1 117 ARG NE N -2.711 -30.619 -11.315 1.00 . A A . 117 ARG NE 1 1 10 28563 1 1 117 ARG NH1 N -3.373 -32.012 -9.609 1.00 . A A . 117 ARG NH1 1 1 10 28564 1 1 117 ARG NH2 N -4.899 -30.619 -10.607 1.00 . A A . 117 ARG NH2 1 1 10 28565 1 1 117 ARG O O 3.932 -29.151 -10.869 1.00 . A A . 117 ARG O 1 1 10 28566 1 1 118 GLU C C 4.163 -29.646 -14.455 1.00 . A A . 118 GLU C 1 1 10 28567 1 1 118 GLU CA C 4.027 -30.570 -13.247 1.00 . A A . 118 GLU CA 1 1 10 28568 1 1 118 GLU CB C 3.999 -32.029 -13.708 1.00 . A A . 118 GLU CB 1 1 10 28569 1 1 118 GLU CD C 2.692 -33.983 -12.785 1.00 . A A . 118 GLU CD 1 1 10 28570 1 1 118 GLU CG C 3.846 -33.023 -12.570 1.00 . A A . 118 GLU CG 1 1 10 28571 1 1 118 GLU H H 1.953 -30.560 -12.819 1.00 . A A . 118 GLU H 1 1 10 28572 1 1 118 GLU HA H 4.877 -30.423 -12.599 1.00 . A A . 118 GLU HA 1 1 10 28573 1 1 118 GLU HB2 H 3.172 -32.163 -14.390 1.00 . A A . 118 GLU HB2 1 1 10 28574 1 1 118 GLU HB3 H 4.921 -32.247 -14.227 1.00 . A A . 118 GLU HB3 1 1 10 28575 1 1 118 GLU HG2 H 4.758 -33.595 -12.483 1.00 . A A . 118 GLU HG2 1 1 10 28576 1 1 118 GLU HG3 H 3.675 -32.478 -11.653 1.00 . A A . 118 GLU HG3 1 1 10 28577 1 1 118 GLU N N 2.823 -30.255 -12.486 1.00 . A A . 118 GLU N 1 1 10 28578 1 1 118 GLU O O 3.385 -29.730 -15.405 1.00 . A A . 118 GLU O 1 1 10 28579 1 1 118 GLU OE1 O 1.528 -33.544 -12.676 1.00 . A A . 118 GLU OE1 1 1 10 28580 1 1 118 GLU OE2 O 2.952 -35.172 -13.062 1.00 . A A . 118 GLU OE2 1 1 10 28581 1 1 119 PHE C C 6.881 -27.498 -15.619 1.00 . A A . 119 PHE C 1 1 10 28582 1 1 119 PHE CA C 5.396 -27.825 -15.498 1.00 . A A . 119 PHE CA 1 1 10 28583 1 1 119 PHE CB C 4.596 -26.540 -15.274 1.00 . A A . 119 PHE CB 1 1 10 28584 1 1 119 PHE CD1 C 4.048 -26.381 -12.830 1.00 . A A . 119 PHE CD1 1 1 10 28585 1 1 119 PHE CD2 C 5.727 -24.935 -13.711 1.00 . A A . 119 PHE CD2 1 1 10 28586 1 1 119 PHE CE1 C 4.229 -25.832 -11.575 1.00 . A A . 119 PHE CE1 1 1 10 28587 1 1 119 PHE CE2 C 5.912 -24.382 -12.458 1.00 . A A . 119 PHE CE2 1 1 10 28588 1 1 119 PHE CG C 4.794 -25.940 -13.911 1.00 . A A . 119 PHE CG 1 1 10 28589 1 1 119 PHE CZ C 5.161 -24.830 -11.389 1.00 . A A . 119 PHE CZ 1 1 10 28590 1 1 119 PHE H H 5.744 -28.747 -13.624 1.00 . A A . 119 PHE H 1 1 10 28591 1 1 119 PHE HA H 5.065 -28.289 -16.414 1.00 . A A . 119 PHE HA 1 1 10 28592 1 1 119 PHE HB2 H 4.896 -25.805 -16.006 1.00 . A A . 119 PHE HB2 1 1 10 28593 1 1 119 PHE HB3 H 3.545 -26.753 -15.394 1.00 . A A . 119 PHE HB3 1 1 10 28594 1 1 119 PHE HD1 H 3.318 -27.165 -12.975 1.00 . A A . 119 PHE HD1 1 1 10 28595 1 1 119 PHE HD2 H 6.314 -24.582 -14.546 1.00 . A A . 119 PHE HD2 1 1 10 28596 1 1 119 PHE HE1 H 3.640 -26.185 -10.741 1.00 . A A . 119 PHE HE1 1 1 10 28597 1 1 119 PHE HE2 H 6.641 -23.598 -12.315 1.00 . A A . 119 PHE HE2 1 1 10 28598 1 1 119 PHE HZ H 5.304 -24.400 -10.409 1.00 . A A . 119 PHE HZ 1 1 10 28599 1 1 119 PHE N N 5.157 -28.766 -14.409 1.00 . A A . 119 PHE N 1 1 10 28600 1 1 119 PHE O O 7.615 -27.523 -14.632 1.00 . A A . 119 PHE O 1 1 10 28601 1 1 120 ASN C C 8.987 -25.391 -16.795 1.00 . A A . 120 ASN C 1 1 10 28602 1 1 120 ASN CA C 8.715 -26.863 -17.089 1.00 . A A . 120 ASN CA 1 1 10 28603 1 1 120 ASN CB C 9.083 -27.182 -18.539 1.00 . A A . 120 ASN CB 1 1 10 28604 1 1 120 ASN CG C 8.073 -26.629 -19.527 1.00 . A A . 120 ASN CG 1 1 10 28605 1 1 120 ASN H H 6.683 -27.191 -17.585 1.00 . A A . 120 ASN H 1 1 10 28606 1 1 120 ASN HA H 9.321 -27.468 -16.432 1.00 . A A . 120 ASN HA 1 1 10 28607 1 1 120 ASN HB2 H 10.048 -26.752 -18.762 1.00 . A A . 120 ASN HB2 1 1 10 28608 1 1 120 ASN HB3 H 9.133 -28.253 -18.665 1.00 . A A . 120 ASN HB3 1 1 10 28609 1 1 120 ASN HD21 H 7.167 -28.396 -19.627 1.00 . A A . 120 ASN HD21 1 1 10 28610 1 1 120 ASN HD22 H 6.483 -27.144 -20.602 1.00 . A A . 120 ASN HD22 1 1 10 28611 1 1 120 ASN N N 7.317 -27.194 -16.837 1.00 . A A . 120 ASN N 1 1 10 28612 1 1 120 ASN ND2 N 7.147 -27.475 -19.962 1.00 . A A . 120 ASN ND2 1 1 10 28613 1 1 120 ASN O O 8.214 -24.517 -17.185 1.00 . A A . 120 ASN O 1 1 10 28614 1 1 120 ASN OD1 O 8.126 -25.455 -19.893 1.00 . A A . 120 ASN OD1 1 1 10 28615 1 1 121 ALA C C 11.837 -23.408 -16.333 1.00 . A A . 121 ALA C 1 1 10 28616 1 1 121 ALA CA C 10.468 -23.760 -15.762 1.00 . A A . 121 ALA CA 1 1 10 28617 1 1 121 ALA CB C 10.460 -23.575 -14.252 1.00 . A A . 121 ALA CB 1 1 10 28618 1 1 121 ALA H H 10.668 -25.866 -15.823 1.00 . A A . 121 ALA H 1 1 10 28619 1 1 121 ALA HA H 9.730 -23.094 -16.185 1.00 . A A . 121 ALA HA 1 1 10 28620 1 1 121 ALA HB1 H 11.474 -23.450 -13.900 1.00 . A A . 121 ALA HB1 1 1 10 28621 1 1 121 ALA HB2 H 9.881 -22.699 -14.000 1.00 . A A . 121 ALA HB2 1 1 10 28622 1 1 121 ALA HB3 H 10.022 -24.444 -13.785 1.00 . A A . 121 ALA HB3 1 1 10 28623 1 1 121 ALA N N 10.092 -25.126 -16.106 1.00 . A A . 121 ALA N 1 1 10 28624 1 1 121 ALA O O 12.725 -24.257 -16.412 1.00 . A A . 121 ALA O 1 1 10 28625 1 1 122 TRP C C 13.933 -20.674 -16.374 1.00 . A A . 122 TRP C 1 1 10 28626 1 1 122 TRP CA C 13.263 -21.687 -17.296 1.00 . A A . 122 TRP CA 1 1 10 28627 1 1 122 TRP CB C 13.031 -21.066 -18.674 1.00 . A A . 122 TRP CB 1 1 10 28628 1 1 122 TRP CD1 C 14.838 -22.444 -19.859 1.00 . A A . 122 TRP CD1 1 1 10 28629 1 1 122 TRP CD2 C 12.934 -22.232 -21.018 1.00 . A A . 122 TRP CD2 1 1 10 28630 1 1 122 TRP CE2 C 13.837 -23.005 -21.775 1.00 . A A . 122 TRP CE2 1 1 10 28631 1 1 122 TRP CE3 C 11.667 -21.968 -21.546 1.00 . A A . 122 TRP CE3 1 1 10 28632 1 1 122 TRP CG C 13.594 -21.884 -19.797 1.00 . A A . 122 TRP CG 1 1 10 28633 1 1 122 TRP CH2 C 12.265 -23.239 -23.522 1.00 . A A . 122 TRP CH2 1 1 10 28634 1 1 122 TRP CZ2 C 13.512 -23.513 -23.029 1.00 . A A . 122 TRP CZ2 1 1 10 28635 1 1 122 TRP CZ3 C 11.346 -22.473 -22.792 1.00 . A A . 122 TRP CZ3 1 1 10 28636 1 1 122 TRP H H 11.256 -21.520 -16.642 1.00 . A A . 122 TRP H 1 1 10 28637 1 1 122 TRP HA H 13.913 -22.544 -17.402 1.00 . A A . 122 TRP HA 1 1 10 28638 1 1 122 TRP HB2 H 11.969 -20.959 -18.839 1.00 . A A . 122 TRP HB2 1 1 10 28639 1 1 122 TRP HB3 H 13.496 -20.091 -18.704 1.00 . A A . 122 TRP HB3 1 1 10 28640 1 1 122 TRP HD1 H 15.583 -22.358 -19.083 1.00 . A A . 122 TRP HD1 1 1 10 28641 1 1 122 TRP HE1 H 15.796 -23.604 -21.325 1.00 . A A . 122 TRP HE1 1 1 10 28642 1 1 122 TRP HE3 H 10.945 -21.380 -20.999 1.00 . A A . 122 TRP HE3 1 1 10 28643 1 1 122 TRP HH2 H 11.971 -23.613 -24.491 1.00 . A A . 122 TRP HH2 1 1 10 28644 1 1 122 TRP HZ2 H 14.208 -24.105 -23.604 1.00 . A A . 122 TRP HZ2 1 1 10 28645 1 1 122 TRP HZ3 H 10.372 -22.279 -23.216 1.00 . A A . 122 TRP HZ3 1 1 10 28646 1 1 122 TRP N N 12.001 -22.151 -16.731 1.00 . A A . 122 TRP N 1 1 10 28647 1 1 122 TRP NE1 N 14.991 -23.119 -21.046 1.00 . A A . 122 TRP NE1 1 1 10 28648 1 1 122 TRP O O 13.541 -19.508 -16.330 1.00 . A A . 122 TRP O 1 1 10 28649 1 1 123 ALA C C 17.176 -20.415 -14.889 1.00 . A A . 123 ALA C 1 1 10 28650 1 1 123 ALA CA C 15.669 -20.256 -14.721 1.00 . A A . 123 ALA CA 1 1 10 28651 1 1 123 ALA CB C 15.262 -20.551 -13.284 1.00 . A A . 123 ALA CB 1 1 10 28652 1 1 123 ALA H H 15.210 -22.065 -15.719 1.00 . A A . 123 ALA H 1 1 10 28653 1 1 123 ALA HA H 15.397 -19.234 -14.944 1.00 . A A . 123 ALA HA 1 1 10 28654 1 1 123 ALA HB1 H 15.619 -21.531 -13.004 1.00 . A A . 123 ALA HB1 1 1 10 28655 1 1 123 ALA HB2 H 15.693 -19.809 -12.629 1.00 . A A . 123 ALA HB2 1 1 10 28656 1 1 123 ALA HB3 H 14.186 -20.522 -13.202 1.00 . A A . 123 ALA HB3 1 1 10 28657 1 1 123 ALA N N 14.944 -21.125 -15.640 1.00 . A A . 123 ALA N 1 1 10 28658 1 1 123 ALA O O 17.641 -21.056 -15.831 1.00 . A A . 123 ALA O 1 1 10 28659 1 1 124 SER C C 19.931 -20.747 -12.872 1.00 . A A . 124 SER C 1 1 10 28660 1 1 124 SER CA C 19.390 -19.898 -14.019 1.00 . A A . 124 SER CA 1 1 10 28661 1 1 124 SER CB C 19.994 -18.494 -13.958 1.00 . A A . 124 SER CB 1 1 10 28662 1 1 124 SER H H 17.504 -19.329 -13.242 1.00 . A A . 124 SER H 1 1 10 28663 1 1 124 SER HA H 19.667 -20.360 -14.955 1.00 . A A . 124 SER HA 1 1 10 28664 1 1 124 SER HB2 H 19.676 -17.930 -14.822 1.00 . A A . 124 SER HB2 1 1 10 28665 1 1 124 SER HB3 H 19.655 -17.998 -13.060 1.00 . A A . 124 SER HB3 1 1 10 28666 1 1 124 SER HG H 21.725 -18.916 -14.772 1.00 . A A . 124 SER HG 1 1 10 28667 1 1 124 SER N N 17.934 -19.826 -13.970 1.00 . A A . 124 SER N 1 1 10 28668 1 1 124 SER O O 19.552 -20.562 -11.715 1.00 . A A . 124 SER O 1 1 10 28669 1 1 124 SER OG O 21.410 -18.548 -13.943 1.00 . A A . 124 SER OG 1 1 10 28670 1 1 125 HIS C C 22.760 -22.012 -11.731 1.00 . A A . 125 HIS C 1 1 10 28671 1 1 125 HIS CA C 21.414 -22.557 -12.200 1.00 . A A . 125 HIS CA 1 1 10 28672 1 1 125 HIS CB C 21.590 -23.966 -12.767 1.00 . A A . 125 HIS CB 1 1 10 28673 1 1 125 HIS CD2 C 19.472 -25.133 -11.830 1.00 . A A . 125 HIS CD2 1 1 10 28674 1 1 125 HIS CE1 C 18.667 -25.901 -13.719 1.00 . A A . 125 HIS CE1 1 1 10 28675 1 1 125 HIS CG C 20.318 -24.755 -12.816 1.00 . A A . 125 HIS CG 1 1 10 28676 1 1 125 HIS H H 21.082 -21.778 -14.141 1.00 . A A . 125 HIS H 1 1 10 28677 1 1 125 HIS HA H 20.743 -22.599 -11.356 1.00 . A A . 125 HIS HA 1 1 10 28678 1 1 125 HIS HB2 H 21.976 -23.896 -13.773 1.00 . A A . 125 HIS HB2 1 1 10 28679 1 1 125 HIS HB3 H 22.295 -24.508 -12.153 1.00 . A A . 125 HIS HB3 1 1 10 28680 1 1 125 HIS HD1 H 20.171 -25.145 -14.882 1.00 . A A . 125 HIS HD1 1 1 10 28681 1 1 125 HIS HD2 H 19.577 -24.916 -10.776 1.00 . A A . 125 HIS HD2 1 1 10 28682 1 1 125 HIS HE1 H 18.034 -26.395 -14.441 1.00 . A A . 125 HIS HE1 1 1 10 28683 1 1 125 HIS N N 20.819 -21.679 -13.202 1.00 . A A . 125 HIS N 1 1 10 28684 1 1 125 HIS ND1 N 19.786 -25.253 -13.987 1.00 . A A . 125 HIS ND1 1 1 10 28685 1 1 125 HIS NE2 N 18.454 -25.844 -12.417 1.00 . A A . 125 HIS NE2 1 1 10 28686 1 1 125 HIS O O 23.641 -22.770 -11.324 1.00 . A A . 125 HIS O 1 1 10 28687 1 1 126 LYS C C 24.563 -20.511 -9.979 1.00 . A A . 126 LYS C 1 1 10 28688 1 1 126 LYS CA C 24.150 -20.047 -11.372 1.00 . A A . 126 LYS CA 1 1 10 28689 1 1 126 LYS CB C 23.984 -18.525 -11.385 1.00 . A A . 126 LYS CB 1 1 10 28690 1 1 126 LYS CD C 24.304 -16.362 -12.621 1.00 . A A . 126 LYS CD 1 1 10 28691 1 1 126 LYS CE C 24.281 -15.765 -14.019 1.00 . A A . 126 LYS CE 1 1 10 28692 1 1 126 LYS CG C 24.482 -17.870 -12.662 1.00 . A A . 126 LYS CG 1 1 10 28693 1 1 126 LYS H H 22.174 -20.142 -12.124 1.00 . A A . 126 LYS H 1 1 10 28694 1 1 126 LYS HA H 24.923 -20.322 -12.073 1.00 . A A . 126 LYS HA 1 1 10 28695 1 1 126 LYS HB2 H 22.937 -18.288 -11.268 1.00 . A A . 126 LYS HB2 1 1 10 28696 1 1 126 LYS HB3 H 24.534 -18.108 -10.554 1.00 . A A . 126 LYS HB3 1 1 10 28697 1 1 126 LYS HD2 H 23.372 -16.131 -12.127 1.00 . A A . 126 LYS HD2 1 1 10 28698 1 1 126 LYS HD3 H 25.124 -15.927 -12.066 1.00 . A A . 126 LYS HD3 1 1 10 28699 1 1 126 LYS HE2 H 23.417 -16.144 -14.544 1.00 . A A . 126 LYS HE2 1 1 10 28700 1 1 126 LYS HE3 H 24.209 -14.690 -13.937 1.00 . A A . 126 LYS HE3 1 1 10 28701 1 1 126 LYS HG2 H 25.531 -18.095 -12.786 1.00 . A A . 126 LYS HG2 1 1 10 28702 1 1 126 LYS HG3 H 23.925 -18.266 -13.499 1.00 . A A . 126 LYS HG3 1 1 10 28703 1 1 126 LYS HZ1 H 25.760 -15.328 -15.428 1.00 . A A . 126 LYS HZ1 1 1 10 28704 1 1 126 LYS HZ2 H 25.343 -16.966 -15.358 1.00 . A A . 126 LYS HZ2 1 1 10 28705 1 1 126 LYS HZ3 H 26.300 -16.285 -14.141 1.00 . A A . 126 LYS HZ3 1 1 10 28706 1 1 126 LYS N N 22.913 -20.694 -11.791 1.00 . A A . 126 LYS N 1 1 10 28707 1 1 126 LYS NZ N 25.507 -16.110 -14.791 1.00 . A A . 126 LYS NZ 1 1 10 28708 1 1 126 LYS O O 25.477 -21.322 -9.830 1.00 . A A . 126 LYS O 1 1 10 28709 1 1 127 ASP C C 22.891 -20.611 -6.800 1.00 . A A . 127 ASP C 1 1 10 28710 1 1 127 ASP CA C 24.176 -20.358 -7.581 1.00 . A A . 127 ASP CA 1 1 10 28711 1 1 127 ASP CB C 24.992 -19.256 -6.903 1.00 . A A . 127 ASP CB 1 1 10 28712 1 1 127 ASP CG C 26.324 -19.018 -7.585 1.00 . A A . 127 ASP CG 1 1 10 28713 1 1 127 ASP H H 23.164 -19.352 -9.145 1.00 . A A . 127 ASP H 1 1 10 28714 1 1 127 ASP HA H 24.759 -21.267 -7.594 1.00 . A A . 127 ASP HA 1 1 10 28715 1 1 127 ASP HB2 H 24.428 -18.334 -6.925 1.00 . A A . 127 ASP HB2 1 1 10 28716 1 1 127 ASP HB3 H 25.177 -19.534 -5.876 1.00 . A A . 127 ASP HB3 1 1 10 28717 1 1 127 ASP N N 23.882 -19.994 -8.962 1.00 . A A . 127 ASP N 1 1 10 28718 1 1 127 ASP O O 21.897 -19.908 -6.979 1.00 . A A . 127 ASP O 1 1 10 28719 1 1 127 ASP OD1 O 26.368 -18.214 -8.540 1.00 . A A . 127 ASP OD1 1 1 10 28720 1 1 127 ASP OD2 O 27.324 -19.636 -7.164 1.00 . A A . 127 ASP OD2 1 1 10 28721 1 1 128 GLU C C 22.170 -22.368 -3.716 1.00 . A A . 128 GLU C 1 1 10 28722 1 1 128 GLU CA C 21.754 -21.965 -5.128 1.00 . A A . 128 GLU CA 1 1 10 28723 1 1 128 GLU CB C 20.971 -23.104 -5.785 1.00 . A A . 128 GLU CB 1 1 10 28724 1 1 128 GLU CD C 21.098 -25.350 -6.934 1.00 . A A . 128 GLU CD 1 1 10 28725 1 1 128 GLU CG C 21.848 -24.096 -6.530 1.00 . A A . 128 GLU CG 1 1 10 28726 1 1 128 GLU H H 23.741 -22.143 -5.836 1.00 . A A . 128 GLU H 1 1 10 28727 1 1 128 GLU HA H 21.121 -21.093 -5.068 1.00 . A A . 128 GLU HA 1 1 10 28728 1 1 128 GLU HB2 H 20.427 -23.639 -5.020 1.00 . A A . 128 GLU HB2 1 1 10 28729 1 1 128 GLU HB3 H 20.266 -22.682 -6.486 1.00 . A A . 128 GLU HB3 1 1 10 28730 1 1 128 GLU HG2 H 22.230 -23.620 -7.421 1.00 . A A . 128 GLU HG2 1 1 10 28731 1 1 128 GLU HG3 H 22.673 -24.377 -5.891 1.00 . A A . 128 GLU HG3 1 1 10 28732 1 1 128 GLU N N 22.918 -21.619 -5.934 1.00 . A A . 128 GLU N 1 1 10 28733 1 1 128 GLU O O 23.302 -22.795 -3.488 1.00 . A A . 128 GLU O 1 1 10 28734 1 1 128 GLU OE1 O 20.005 -25.222 -7.523 1.00 . A A . 128 GLU OE1 1 1 10 28735 1 1 128 GLU OE2 O 21.604 -26.458 -6.660 1.00 . A A . 128 GLU OE2 1 1 10 28736 1 1 129 VAL C C 22.111 -23.975 -1.271 1.00 . A A . 129 VAL C 1 1 10 28737 1 1 129 VAL CA C 21.515 -22.576 -1.381 1.00 . A A . 129 VAL CA 1 1 10 28738 1 1 129 VAL CB C 20.235 -22.507 -0.526 1.00 . A A . 129 VAL CB 1 1 10 28739 1 1 129 VAL CG1 C 20.530 -22.909 0.911 1.00 . A A . 129 VAL CG1 1 1 10 28740 1 1 129 VAL CG2 C 19.632 -21.112 -0.585 1.00 . A A . 129 VAL CG2 1 1 10 28741 1 1 129 VAL H H 20.362 -21.881 -3.014 1.00 . A A . 129 VAL H 1 1 10 28742 1 1 129 VAL HA H 22.224 -21.861 -0.988 1.00 . A A . 129 VAL HA 1 1 10 28743 1 1 129 VAL HB H 19.518 -23.204 -0.932 1.00 . A A . 129 VAL HB 1 1 10 28744 1 1 129 VAL HG11 H 21.584 -23.119 1.016 1.00 . A A . 129 VAL HG11 1 1 10 28745 1 1 129 VAL HG12 H 20.253 -22.104 1.575 1.00 . A A . 129 VAL HG12 1 1 10 28746 1 1 129 VAL HG13 H 19.961 -23.793 1.160 1.00 . A A . 129 VAL HG13 1 1 10 28747 1 1 129 VAL HG21 H 19.204 -20.865 0.376 1.00 . A A . 129 VAL HG21 1 1 10 28748 1 1 129 VAL HG22 H 20.402 -20.395 -0.830 1.00 . A A . 129 VAL HG22 1 1 10 28749 1 1 129 VAL HG23 H 18.861 -21.084 -1.340 1.00 . A A . 129 VAL HG23 1 1 10 28750 1 1 129 VAL N N 21.246 -22.227 -2.770 1.00 . A A . 129 VAL N 1 1 10 28751 1 1 129 VAL O O 21.562 -24.940 -1.804 1.00 . A A . 129 VAL O 1 1 10 28752 1 1 130 LYS C C 23.733 -25.869 1.035 1.00 . A A . 130 LYS C 1 1 10 28753 1 1 130 LYS CA C 23.910 -25.360 -0.392 1.00 . A A . 130 LYS CA 1 1 10 28754 1 1 130 LYS CB C 25.400 -25.229 -0.717 1.00 . A A . 130 LYS CB 1 1 10 28755 1 1 130 LYS CD C 26.136 -26.385 -2.822 1.00 . A A . 130 LYS CD 1 1 10 28756 1 1 130 LYS CE C 26.644 -26.184 -4.242 1.00 . A A . 130 LYS CE 1 1 10 28757 1 1 130 LYS CG C 25.688 -25.073 -2.200 1.00 . A A . 130 LYS CG 1 1 10 28758 1 1 130 LYS H H 23.628 -23.273 -0.174 1.00 . A A . 130 LYS H 1 1 10 28759 1 1 130 LYS HA H 23.463 -26.069 -1.073 1.00 . A A . 130 LYS HA 1 1 10 28760 1 1 130 LYS HB2 H 25.794 -24.365 -0.203 1.00 . A A . 130 LYS HB2 1 1 10 28761 1 1 130 LYS HB3 H 25.912 -26.112 -0.364 1.00 . A A . 130 LYS HB3 1 1 10 28762 1 1 130 LYS HD2 H 26.931 -26.804 -2.224 1.00 . A A . 130 LYS HD2 1 1 10 28763 1 1 130 LYS HD3 H 25.299 -27.069 -2.842 1.00 . A A . 130 LYS HD3 1 1 10 28764 1 1 130 LYS HE2 H 26.002 -26.725 -4.920 1.00 . A A . 130 LYS HE2 1 1 10 28765 1 1 130 LYS HE3 H 26.608 -25.131 -4.477 1.00 . A A . 130 LYS HE3 1 1 10 28766 1 1 130 LYS HG2 H 24.790 -24.739 -2.699 1.00 . A A . 130 LYS HG2 1 1 10 28767 1 1 130 LYS HG3 H 26.469 -24.338 -2.331 1.00 . A A . 130 LYS HG3 1 1 10 28768 1 1 130 LYS HZ1 H 28.541 -26.633 -3.494 1.00 . A A . 130 LYS HZ1 1 1 10 28769 1 1 130 LYS HZ2 H 28.550 -26.076 -5.090 1.00 . A A . 130 LYS HZ2 1 1 10 28770 1 1 130 LYS HZ3 H 28.041 -27.652 -4.748 1.00 . A A . 130 LYS HZ3 1 1 10 28771 1 1 130 LYS N N 23.239 -24.079 -0.575 1.00 . A A . 130 LYS N 1 1 10 28772 1 1 130 LYS NZ N 28.042 -26.671 -4.405 1.00 . A A . 130 LYS NZ 1 1 10 28773 1 1 130 LYS O O 23.903 -27.057 1.307 1.00 . A A . 130 LYS O 1 1 10 28774 1 1 131 LYS C C 21.700 -25.472 3.654 1.00 . A A . 131 LYS C 1 1 10 28775 1 1 131 LYS CA C 23.185 -25.318 3.342 1.00 . A A . 131 LYS CA 1 1 10 28776 1 1 131 LYS CB C 23.801 -24.256 4.255 1.00 . A A . 131 LYS CB 1 1 10 28777 1 1 131 LYS CD C 25.379 -25.740 5.526 1.00 . A A . 131 LYS CD 1 1 10 28778 1 1 131 LYS CE C 26.628 -25.035 5.018 1.00 . A A . 131 LYS CE 1 1 10 28779 1 1 131 LYS CG C 24.201 -24.785 5.621 1.00 . A A . 131 LYS CG 1 1 10 28780 1 1 131 LYS H H 23.267 -24.029 1.664 1.00 . A A . 131 LYS H 1 1 10 28781 1 1 131 LYS HA H 23.678 -26.262 3.519 1.00 . A A . 131 LYS HA 1 1 10 28782 1 1 131 LYS HB2 H 24.682 -23.854 3.776 1.00 . A A . 131 LYS HB2 1 1 10 28783 1 1 131 LYS HB3 H 23.084 -23.460 4.396 1.00 . A A . 131 LYS HB3 1 1 10 28784 1 1 131 LYS HD2 H 25.583 -26.146 6.506 1.00 . A A . 131 LYS HD2 1 1 10 28785 1 1 131 LYS HD3 H 25.128 -26.542 4.847 1.00 . A A . 131 LYS HD3 1 1 10 28786 1 1 131 LYS HE2 H 26.499 -24.815 3.970 1.00 . A A . 131 LYS HE2 1 1 10 28787 1 1 131 LYS HE3 H 26.754 -24.114 5.567 1.00 . A A . 131 LYS HE3 1 1 10 28788 1 1 131 LYS HG2 H 24.475 -23.954 6.254 1.00 . A A . 131 LYS HG2 1 1 10 28789 1 1 131 LYS HG3 H 23.360 -25.308 6.054 1.00 . A A . 131 LYS HG3 1 1 10 28790 1 1 131 LYS HZ1 H 27.621 -26.873 5.013 1.00 . A A . 131 LYS HZ1 1 1 10 28791 1 1 131 LYS HZ2 H 28.211 -25.779 6.161 1.00 . A A . 131 LYS HZ2 1 1 10 28792 1 1 131 LYS HZ3 H 28.586 -25.572 4.524 1.00 . A A . 131 LYS HZ3 1 1 10 28793 1 1 131 LYS N N 23.389 -24.962 1.943 1.00 . A A . 131 LYS N 1 1 10 28794 1 1 131 LYS NZ N 27.847 -25.873 5.191 1.00 . A A . 131 LYS NZ 1 1 10 28795 1 1 131 LYS O O 20.847 -24.959 2.929 1.00 . A A . 131 LYS O 1 1 10 28796 1 1 132 VAL C C 19.722 -25.718 6.478 1.00 . A A . 132 VAL C 1 1 10 28797 1 1 132 VAL CA C 20.016 -26.400 5.146 1.00 . A A . 132 VAL CA 1 1 10 28798 1 1 132 VAL CB C 19.698 -27.902 5.270 1.00 . A A . 132 VAL CB 1 1 10 28799 1 1 132 VAL CG1 C 20.758 -28.605 6.104 1.00 . A A . 132 VAL CG1 1 1 10 28800 1 1 132 VAL CG2 C 18.315 -28.106 5.869 1.00 . A A . 132 VAL CG2 1 1 10 28801 1 1 132 VAL H H 22.122 -26.565 5.274 1.00 . A A . 132 VAL H 1 1 10 28802 1 1 132 VAL HA H 19.372 -25.978 4.387 1.00 . A A . 132 VAL HA 1 1 10 28803 1 1 132 VAL HB H 19.706 -28.333 4.280 1.00 . A A . 132 VAL HB 1 1 10 28804 1 1 132 VAL HG11 H 21.355 -27.868 6.622 1.00 . A A . 132 VAL HG11 1 1 10 28805 1 1 132 VAL HG12 H 20.280 -29.253 6.823 1.00 . A A . 132 VAL HG12 1 1 10 28806 1 1 132 VAL HG13 H 21.394 -29.191 5.457 1.00 . A A . 132 VAL HG13 1 1 10 28807 1 1 132 VAL HG21 H 18.412 -28.483 6.876 1.00 . A A . 132 VAL HG21 1 1 10 28808 1 1 132 VAL HG22 H 17.787 -27.163 5.887 1.00 . A A . 132 VAL HG22 1 1 10 28809 1 1 132 VAL HG23 H 17.763 -28.815 5.270 1.00 . A A . 132 VAL HG23 1 1 10 28810 1 1 132 VAL N N 21.398 -26.181 4.737 1.00 . A A . 132 VAL N 1 1 10 28811 1 1 132 VAL O O 19.835 -26.316 7.548 1.00 . A A . 132 VAL O 1 1 10 28812 1 1 133 PRO C C 17.725 -24.101 8.276 1.00 . A A . 133 PRO C 1 1 10 28813 1 1 133 PRO CA C 19.016 -23.643 7.605 1.00 . A A . 133 PRO CA 1 1 10 28814 1 1 133 PRO CB C 18.859 -22.223 7.056 1.00 . A A . 133 PRO CB 1 1 10 28815 1 1 133 PRO CD C 19.179 -23.659 5.171 1.00 . A A . 133 PRO CD 1 1 10 28816 1 1 133 PRO CG C 18.478 -22.409 5.627 1.00 . A A . 133 PRO CG 1 1 10 28817 1 1 133 PRO HA H 19.822 -23.666 8.324 1.00 . A A . 133 PRO HA 1 1 10 28818 1 1 133 PRO HB2 H 18.087 -21.705 7.607 1.00 . A A . 133 PRO HB2 1 1 10 28819 1 1 133 PRO HB3 H 19.794 -21.692 7.148 1.00 . A A . 133 PRO HB3 1 1 10 28820 1 1 133 PRO HD2 H 18.571 -24.193 4.456 1.00 . A A . 133 PRO HD2 1 1 10 28821 1 1 133 PRO HD3 H 20.142 -23.417 4.745 1.00 . A A . 133 PRO HD3 1 1 10 28822 1 1 133 PRO HG2 H 17.408 -22.528 5.545 1.00 . A A . 133 PRO HG2 1 1 10 28823 1 1 133 PRO HG3 H 18.809 -21.561 5.046 1.00 . A A . 133 PRO HG3 1 1 10 28824 1 1 133 PRO N N 19.335 -24.435 6.413 1.00 . A A . 133 PRO N 1 1 10 28825 1 1 133 PRO O O 16.921 -24.811 7.674 1.00 . A A . 133 PRO O 1 1 10 28826 1 1 134 GLU C C 15.337 -22.908 10.302 1.00 . A A . 134 GLU C 1 1 10 28827 1 1 134 GLU CA C 16.341 -24.057 10.277 1.00 . A A . 134 GLU CA 1 1 10 28828 1 1 134 GLU CB C 16.714 -24.453 11.707 1.00 . A A . 134 GLU CB 1 1 10 28829 1 1 134 GLU CD C 16.974 -26.313 13.397 1.00 . A A . 134 GLU CD 1 1 10 28830 1 1 134 GLU CG C 16.644 -25.949 11.962 1.00 . A A . 134 GLU CG 1 1 10 28831 1 1 134 GLU H H 18.213 -23.123 9.951 1.00 . A A . 134 GLU H 1 1 10 28832 1 1 134 GLU HA H 15.888 -24.904 9.785 1.00 . A A . 134 GLU HA 1 1 10 28833 1 1 134 GLU HB2 H 17.722 -24.121 11.909 1.00 . A A . 134 GLU HB2 1 1 10 28834 1 1 134 GLU HB3 H 16.039 -23.961 12.391 1.00 . A A . 134 GLU HB3 1 1 10 28835 1 1 134 GLU HG2 H 15.645 -26.293 11.740 1.00 . A A . 134 GLU HG2 1 1 10 28836 1 1 134 GLU HG3 H 17.347 -26.446 11.309 1.00 . A A . 134 GLU HG3 1 1 10 28837 1 1 134 GLU N N 17.535 -23.688 9.525 1.00 . A A . 134 GLU N 1 1 10 28838 1 1 134 GLU O O 15.678 -21.778 10.649 1.00 . A A . 134 GLU O 1 1 10 28839 1 1 134 GLU OE1 O 16.688 -25.495 14.296 1.00 . A A . 134 GLU OE1 1 1 10 28840 1 1 134 GLU OE2 O 17.517 -27.415 13.620 1.00 . A A . 134 GLU OE2 1 1 10 28841 1 1 135 GLY C C 12.560 -21.891 8.515 1.00 . A A . 135 GLY C 1 1 10 28842 1 1 135 GLY CA C 13.061 -22.188 9.914 1.00 . A A . 135 GLY CA 1 1 10 28843 1 1 135 GLY H H 13.881 -24.124 9.661 1.00 . A A . 135 GLY H 1 1 10 28844 1 1 135 GLY HA2 H 12.232 -22.525 10.519 1.00 . A A . 135 GLY HA2 1 1 10 28845 1 1 135 GLY HA3 H 13.460 -21.280 10.342 1.00 . A A . 135 GLY HA3 1 1 10 28846 1 1 135 GLY N N 14.096 -23.206 9.929 1.00 . A A . 135 GLY N 1 1 10 28847 1 1 135 GLY O O 11.656 -21.076 8.332 1.00 . A A . 135 GLY O 1 1 10 28848 1 1 136 PHE C C 12.209 -23.643 5.532 1.00 . A A . 136 PHE C 1 1 10 28849 1 1 136 PHE CA C 12.759 -22.353 6.134 1.00 . A A . 136 PHE CA 1 1 10 28850 1 1 136 PHE CB C 13.953 -21.863 5.312 1.00 . A A . 136 PHE CB 1 1 10 28851 1 1 136 PHE CD1 C 15.285 -23.985 5.440 1.00 . A A . 136 PHE CD1 1 1 10 28852 1 1 136 PHE CD2 C 14.922 -23.004 3.298 1.00 . A A . 136 PHE CD2 1 1 10 28853 1 1 136 PHE CE1 C 16.006 -25.009 4.854 1.00 . A A . 136 PHE CE1 1 1 10 28854 1 1 136 PHE CE2 C 15.641 -24.025 2.705 1.00 . A A . 136 PHE CE2 1 1 10 28855 1 1 136 PHE CG C 14.735 -22.973 4.671 1.00 . A A . 136 PHE CG 1 1 10 28856 1 1 136 PHE CZ C 16.184 -25.027 3.484 1.00 . A A . 136 PHE CZ 1 1 10 28857 1 1 136 PHE H H 13.864 -23.190 7.734 1.00 . A A . 136 PHE H 1 1 10 28858 1 1 136 PHE HA H 11.985 -21.602 6.112 1.00 . A A . 136 PHE HA 1 1 10 28859 1 1 136 PHE HB2 H 13.598 -21.212 4.527 1.00 . A A . 136 PHE HB2 1 1 10 28860 1 1 136 PHE HB3 H 14.622 -21.312 5.956 1.00 . A A . 136 PHE HB3 1 1 10 28861 1 1 136 PHE HD1 H 15.146 -23.971 6.512 1.00 . A A . 136 PHE HD1 1 1 10 28862 1 1 136 PHE HD2 H 14.498 -22.220 2.688 1.00 . A A . 136 PHE HD2 1 1 10 28863 1 1 136 PHE HE1 H 16.429 -25.791 5.466 1.00 . A A . 136 PHE HE1 1 1 10 28864 1 1 136 PHE HE2 H 15.779 -24.037 1.635 1.00 . A A . 136 PHE HE2 1 1 10 28865 1 1 136 PHE HZ H 16.746 -25.826 3.024 1.00 . A A . 136 PHE HZ 1 1 10 28866 1 1 136 PHE N N 13.149 -22.553 7.524 1.00 . A A . 136 PHE N 1 1 10 28867 1 1 136 PHE O O 12.593 -24.741 5.936 1.00 . A A . 136 PHE O 1 1 10 28868 1 1 137 GLU C C 10.548 -24.411 2.412 1.00 . A A . 137 GLU C 1 1 10 28869 1 1 137 GLU CA C 10.703 -24.656 3.911 1.00 . A A . 137 GLU CA 1 1 10 28870 1 1 137 GLU CB C 9.339 -24.967 4.531 1.00 . A A . 137 GLU CB 1 1 10 28871 1 1 137 GLU CD C 7.439 -26.617 4.752 1.00 . A A . 137 GLU CD 1 1 10 28872 1 1 137 GLU CG C 8.850 -26.378 4.250 1.00 . A A . 137 GLU CG 1 1 10 28873 1 1 137 GLU H H 11.041 -22.600 4.288 1.00 . A A . 137 GLU H 1 1 10 28874 1 1 137 GLU HA H 11.357 -25.501 4.059 1.00 . A A . 137 GLU HA 1 1 10 28875 1 1 137 GLU HB2 H 9.406 -24.837 5.601 1.00 . A A . 137 GLU HB2 1 1 10 28876 1 1 137 GLU HB3 H 8.612 -24.272 4.139 1.00 . A A . 137 GLU HB3 1 1 10 28877 1 1 137 GLU HG2 H 8.870 -26.546 3.184 1.00 . A A . 137 GLU HG2 1 1 10 28878 1 1 137 GLU HG3 H 9.513 -27.078 4.736 1.00 . A A . 137 GLU HG3 1 1 10 28879 1 1 137 GLU N N 11.307 -23.502 4.566 1.00 . A A . 137 GLU N 1 1 10 28880 1 1 137 GLU O O 10.060 -23.362 1.991 1.00 . A A . 137 GLU O 1 1 10 28881 1 1 137 GLU OE1 O 6.546 -25.810 4.417 1.00 . A A . 137 GLU OE1 1 1 10 28882 1 1 137 GLU OE2 O 7.228 -27.610 5.479 1.00 . A A . 137 GLU OE2 1 1 10 28883 1 1 138 ILE C C 9.454 -25.551 -0.320 1.00 . A A . 138 ILE C 1 1 10 28884 1 1 138 ILE CA C 10.875 -25.278 0.163 1.00 . A A . 138 ILE CA 1 1 10 28885 1 1 138 ILE CB C 11.839 -26.254 -0.537 1.00 . A A . 138 ILE CB 1 1 10 28886 1 1 138 ILE CD1 C 13.872 -26.054 0.982 1.00 . A A . 138 ILE CD1 1 1 10 28887 1 1 138 ILE CG1 C 13.284 -25.775 -0.384 1.00 . A A . 138 ILE CG1 1 1 10 28888 1 1 138 ILE CG2 C 11.476 -26.394 -2.008 1.00 . A A . 138 ILE CG2 1 1 10 28889 1 1 138 ILE H H 11.346 -26.199 2.009 1.00 . A A . 138 ILE H 1 1 10 28890 1 1 138 ILE HA H 11.150 -24.270 -0.114 1.00 . A A . 138 ILE HA 1 1 10 28891 1 1 138 ILE HB H 11.737 -27.222 -0.072 1.00 . A A . 138 ILE HB 1 1 10 28892 1 1 138 ILE HD11 H 14.948 -26.115 0.906 1.00 . A A . 138 ILE HD11 1 1 10 28893 1 1 138 ILE HD12 H 13.602 -25.259 1.660 1.00 . A A . 138 ILE HD12 1 1 10 28894 1 1 138 ILE HD13 H 13.485 -26.992 1.354 1.00 . A A . 138 ILE HD13 1 1 10 28895 1 1 138 ILE HG12 H 13.901 -26.270 -1.117 1.00 . A A . 138 ILE HG12 1 1 10 28896 1 1 138 ILE HG13 H 13.321 -24.707 -0.550 1.00 . A A . 138 ILE HG13 1 1 10 28897 1 1 138 ILE HG21 H 11.382 -25.413 -2.451 1.00 . A A . 138 ILE HG21 1 1 10 28898 1 1 138 ILE HG22 H 12.250 -26.946 -2.519 1.00 . A A . 138 ILE HG22 1 1 10 28899 1 1 138 ILE HG23 H 10.538 -26.921 -2.098 1.00 . A A . 138 ILE HG23 1 1 10 28900 1 1 138 ILE N N 10.967 -25.387 1.613 1.00 . A A . 138 ILE N 1 1 10 28901 1 1 138 ILE O O 8.823 -26.525 0.093 1.00 . A A . 138 ILE O 1 1 10 28902 1 1 139 LEU C C 7.654 -25.364 -3.169 1.00 . A A . 139 LEU C 1 1 10 28903 1 1 139 LEU CA C 7.611 -24.835 -1.739 1.00 . A A . 139 LEU CA 1 1 10 28904 1 1 139 LEU CB C 6.874 -23.495 -1.701 1.00 . A A . 139 LEU CB 1 1 10 28905 1 1 139 LEU CD1 C 6.645 -21.191 -0.740 1.00 . A A . 139 LEU CD1 1 1 10 28906 1 1 139 LEU CD2 C 6.588 -23.184 0.770 1.00 . A A . 139 LEU CD2 1 1 10 28907 1 1 139 LEU CG C 7.179 -22.595 -0.503 1.00 . A A . 139 LEU CG 1 1 10 28908 1 1 139 LEU H H 9.508 -23.930 -1.489 1.00 . A A . 139 LEU H 1 1 10 28909 1 1 139 LEU HA H 7.082 -25.545 -1.121 1.00 . A A . 139 LEU HA 1 1 10 28910 1 1 139 LEU HB2 H 7.132 -22.951 -2.597 1.00 . A A . 139 LEU HB2 1 1 10 28911 1 1 139 LEU HB3 H 5.813 -23.702 -1.700 1.00 . A A . 139 LEU HB3 1 1 10 28912 1 1 139 LEU HD11 H 6.059 -21.177 -1.647 1.00 . A A . 139 LEU HD11 1 1 10 28913 1 1 139 LEU HD12 H 7.471 -20.503 -0.835 1.00 . A A . 139 LEU HD12 1 1 10 28914 1 1 139 LEU HD13 H 6.025 -20.896 0.094 1.00 . A A . 139 LEU HD13 1 1 10 28915 1 1 139 LEU HD21 H 7.322 -23.817 1.247 1.00 . A A . 139 LEU HD21 1 1 10 28916 1 1 139 LEU HD22 H 5.714 -23.769 0.524 1.00 . A A . 139 LEU HD22 1 1 10 28917 1 1 139 LEU HD23 H 6.310 -22.385 1.441 1.00 . A A . 139 LEU HD23 1 1 10 28918 1 1 139 LEU HG H 8.250 -22.527 -0.375 1.00 . A A . 139 LEU HG 1 1 10 28919 1 1 139 LEU N N 8.957 -24.687 -1.197 1.00 . A A . 139 LEU N 1 1 10 28920 1 1 139 LEU O O 6.667 -25.896 -3.675 1.00 . A A . 139 LEU O 1 1 10 28921 1 1 140 ALA C C 10.248 -26.520 -5.322 1.00 . A A . 140 ALA C 1 1 10 28922 1 1 140 ALA CA C 8.981 -25.683 -5.184 1.00 . A A . 140 ALA CA 1 1 10 28923 1 1 140 ALA CB C 9.018 -24.503 -6.143 1.00 . A A . 140 ALA CB 1 1 10 28924 1 1 140 ALA H H 9.558 -24.785 -3.357 1.00 . A A . 140 ALA H 1 1 10 28925 1 1 140 ALA HA H 8.127 -26.296 -5.439 1.00 . A A . 140 ALA HA 1 1 10 28926 1 1 140 ALA HB1 H 9.164 -23.590 -5.583 1.00 . A A . 140 ALA HB1 1 1 10 28927 1 1 140 ALA HB2 H 9.832 -24.632 -6.841 1.00 . A A . 140 ALA HB2 1 1 10 28928 1 1 140 ALA HB3 H 8.085 -24.449 -6.683 1.00 . A A . 140 ALA HB3 1 1 10 28929 1 1 140 ALA N N 8.807 -25.217 -3.814 1.00 . A A . 140 ALA N 1 1 10 28930 1 1 140 ALA O O 11.344 -26.064 -4.995 1.00 . A A . 140 ALA O 1 1 10 28931 1 1 141 HIS C C 11.295 -29.149 -7.429 1.00 . A A . 141 HIS C 1 1 10 28932 1 1 141 HIS CA C 11.224 -28.648 -5.989 1.00 . A A . 141 HIS CA 1 1 10 28933 1 1 141 HIS CB C 11.118 -29.834 -5.029 1.00 . A A . 141 HIS CB 1 1 10 28934 1 1 141 HIS CD2 C 13.275 -31.159 -4.462 1.00 . A A . 141 HIS CD2 1 1 10 28935 1 1 141 HIS CE1 C 13.295 -32.497 -6.198 1.00 . A A . 141 HIS CE1 1 1 10 28936 1 1 141 HIS CG C 12.195 -30.857 -5.220 1.00 . A A . 141 HIS CG 1 1 10 28937 1 1 141 HIS H H 9.193 -28.054 -6.050 1.00 . A A . 141 HIS H 1 1 10 28938 1 1 141 HIS HA H 12.125 -28.097 -5.769 1.00 . A A . 141 HIS HA 1 1 10 28939 1 1 141 HIS HB2 H 11.182 -29.472 -4.013 1.00 . A A . 141 HIS HB2 1 1 10 28940 1 1 141 HIS HB3 H 10.166 -30.322 -5.174 1.00 . A A . 141 HIS HB3 1 1 10 28941 1 1 141 HIS HD1 H 11.587 -31.741 -7.034 1.00 . A A . 141 HIS HD1 1 1 10 28942 1 1 141 HIS HD2 H 13.560 -30.684 -3.533 1.00 . A A . 141 HIS HD2 1 1 10 28943 1 1 141 HIS HE1 H 13.583 -33.265 -6.900 1.00 . A A . 141 HIS HE1 1 1 10 28944 1 1 141 HIS N N 10.091 -27.747 -5.808 1.00 . A A . 141 HIS N 1 1 10 28945 1 1 141 HIS ND1 N 12.237 -31.712 -6.301 1.00 . A A . 141 HIS ND1 1 1 10 28946 1 1 141 HIS NE2 N 13.942 -32.181 -5.091 1.00 . A A . 141 HIS NE2 1 1 10 28947 1 1 141 HIS O O 10.371 -29.801 -7.915 1.00 . A A . 141 HIS O 1 1 10 28948 1 1 142 SER C C 13.611 -30.380 -9.584 1.00 . A A . 142 SER C 1 1 10 28949 1 1 142 SER CA C 12.586 -29.254 -9.490 1.00 . A A . 142 SER CA 1 1 10 28950 1 1 142 SER CB C 13.035 -28.066 -10.343 1.00 . A A . 142 SER CB 1 1 10 28951 1 1 142 SER H H 13.098 -28.317 -7.661 1.00 . A A . 142 SER H 1 1 10 28952 1 1 142 SER HA H 11.638 -29.614 -9.860 1.00 . A A . 142 SER HA 1 1 10 28953 1 1 142 SER HB2 H 12.198 -27.705 -10.921 1.00 . A A . 142 SER HB2 1 1 10 28954 1 1 142 SER HB3 H 13.394 -27.278 -9.697 1.00 . A A . 142 SER HB3 1 1 10 28955 1 1 142 SER HG H 13.706 -28.928 -11.969 1.00 . A A . 142 SER HG 1 1 10 28956 1 1 142 SER N N 12.396 -28.839 -8.104 1.00 . A A . 142 SER N 1 1 10 28957 1 1 142 SER O O 14.421 -30.574 -8.678 1.00 . A A . 142 SER O 1 1 10 28958 1 1 142 SER OG O 14.075 -28.440 -11.229 1.00 . A A . 142 SER OG 1 1 10 28959 1 1 143 ASP C C 15.940 -31.736 -10.880 1.00 . A A . 143 ASP C 1 1 10 28960 1 1 143 ASP CA C 14.494 -32.224 -10.903 1.00 . A A . 143 ASP CA 1 1 10 28961 1 1 143 ASP CB C 14.197 -32.914 -12.236 1.00 . A A . 143 ASP CB 1 1 10 28962 1 1 143 ASP CG C 14.392 -31.990 -13.422 1.00 . A A . 143 ASP CG 1 1 10 28963 1 1 143 ASP H H 12.900 -30.914 -11.374 1.00 . A A . 143 ASP H 1 1 10 28964 1 1 143 ASP HA H 14.355 -32.934 -10.102 1.00 . A A . 143 ASP HA 1 1 10 28965 1 1 143 ASP HB2 H 14.858 -33.761 -12.351 1.00 . A A . 143 ASP HB2 1 1 10 28966 1 1 143 ASP HB3 H 13.174 -33.259 -12.235 1.00 . A A . 143 ASP HB3 1 1 10 28967 1 1 143 ASP N N 13.569 -31.118 -10.688 1.00 . A A . 143 ASP N 1 1 10 28968 1 1 143 ASP O O 16.862 -32.510 -10.620 1.00 . A A . 143 ASP O 1 1 10 28969 1 1 143 ASP OD1 O 13.825 -30.877 -13.407 1.00 . A A . 143 ASP OD1 1 1 10 28970 1 1 143 ASP OD2 O 15.113 -32.379 -14.364 1.00 . A A . 143 ASP OD2 1 1 10 28971 1 1 144 ILE C C 17.566 -28.721 -10.156 1.00 . A A . 144 ILE C 1 1 10 28972 1 1 144 ILE CA C 17.461 -29.860 -11.165 1.00 . A A . 144 ILE CA 1 1 10 28973 1 1 144 ILE CB C 17.830 -29.328 -12.562 1.00 . A A . 144 ILE CB 1 1 10 28974 1 1 144 ILE CD1 C 17.974 -29.972 -15.020 1.00 . A A . 144 ILE CD1 1 1 10 28975 1 1 144 ILE CG1 C 17.630 -30.418 -13.617 1.00 . A A . 144 ILE CG1 1 1 10 28976 1 1 144 ILE CG2 C 19.267 -28.827 -12.576 1.00 . A A . 144 ILE CG2 1 1 10 28977 1 1 144 ILE H H 15.354 -29.885 -11.354 1.00 . A A . 144 ILE H 1 1 10 28978 1 1 144 ILE HA H 18.169 -30.631 -10.897 1.00 . A A . 144 ILE HA 1 1 10 28979 1 1 144 ILE HB H 17.182 -28.495 -12.789 1.00 . A A . 144 ILE HB 1 1 10 28980 1 1 144 ILE HD11 H 18.954 -30.341 -15.286 1.00 . A A . 144 ILE HD11 1 1 10 28981 1 1 144 ILE HD12 H 17.243 -30.362 -15.712 1.00 . A A . 144 ILE HD12 1 1 10 28982 1 1 144 ILE HD13 H 17.973 -28.893 -15.065 1.00 . A A . 144 ILE HD13 1 1 10 28983 1 1 144 ILE HG12 H 18.256 -31.263 -13.375 1.00 . A A . 144 ILE HG12 1 1 10 28984 1 1 144 ILE HG13 H 16.595 -30.729 -13.610 1.00 . A A . 144 ILE HG13 1 1 10 28985 1 1 144 ILE HG21 H 19.483 -28.380 -13.535 1.00 . A A . 144 ILE HG21 1 1 10 28986 1 1 144 ILE HG22 H 19.398 -28.090 -11.798 1.00 . A A . 144 ILE HG22 1 1 10 28987 1 1 144 ILE HG23 H 19.939 -29.655 -12.405 1.00 . A A . 144 ILE HG23 1 1 10 28988 1 1 144 ILE N N 16.129 -30.450 -11.155 1.00 . A A . 144 ILE N 1 1 10 28989 1 1 144 ILE O O 18.648 -28.429 -9.645 1.00 . A A . 144 ILE O 1 1 10 28990 1 1 145 CYS C C 15.473 -27.294 -7.754 1.00 . A A . 145 CYS C 1 1 10 28991 1 1 145 CYS CA C 16.400 -26.977 -8.923 1.00 . A A . 145 CYS CA 1 1 10 28992 1 1 145 CYS CB C 15.942 -25.695 -9.619 1.00 . A A . 145 CYS CB 1 1 10 28993 1 1 145 CYS H H 15.606 -28.363 -10.312 1.00 . A A . 145 CYS H 1 1 10 28994 1 1 145 CYS HA H 17.400 -26.834 -8.544 1.00 . A A . 145 CYS HA 1 1 10 28995 1 1 145 CYS HB2 H 16.355 -25.669 -10.617 1.00 . A A . 145 CYS HB2 1 1 10 28996 1 1 145 CYS HB3 H 14.864 -25.694 -9.683 1.00 . A A . 145 CYS HB3 1 1 10 28997 1 1 145 CYS HG H 17.600 -24.411 -8.169 1.00 . A A . 145 CYS HG 1 1 10 28998 1 1 145 CYS N N 16.436 -28.084 -9.872 1.00 . A A . 145 CYS N 1 1 10 28999 1 1 145 CYS O O 14.333 -26.832 -7.711 1.00 . A A . 145 CYS O 1 1 10 29000 1 1 145 CYS SG S 16.447 -24.177 -8.777 1.00 . A A . 145 CYS SG 1 1 10 29001 1 1 146 GLN C C 14.842 -27.245 -4.794 1.00 . A A . 146 GLN C 1 1 10 29002 1 1 146 GLN CA C 15.185 -28.466 -5.640 1.00 . A A . 146 GLN CA 1 1 10 29003 1 1 146 GLN CB C 15.949 -29.488 -4.797 1.00 . A A . 146 GLN CB 1 1 10 29004 1 1 146 GLN CD C 18.409 -30.047 -4.932 1.00 . A A . 146 GLN CD 1 1 10 29005 1 1 146 GLN CG C 17.366 -29.056 -4.455 1.00 . A A . 146 GLN CG 1 1 10 29006 1 1 146 GLN H H 16.885 -28.422 -6.899 1.00 . A A . 146 GLN H 1 1 10 29007 1 1 146 GLN HA H 14.268 -28.915 -5.990 1.00 . A A . 146 GLN HA 1 1 10 29008 1 1 146 GLN HB2 H 15.412 -29.649 -3.874 1.00 . A A . 146 GLN HB2 1 1 10 29009 1 1 146 GLN HB3 H 16.001 -30.419 -5.341 1.00 . A A . 146 GLN HB3 1 1 10 29010 1 1 146 GLN HE21 H 18.554 -30.814 -3.103 1.00 . A A . 146 GLN HE21 1 1 10 29011 1 1 146 GLN HE22 H 19.568 -31.534 -4.302 1.00 . A A . 146 GLN HE22 1 1 10 29012 1 1 146 GLN HG2 H 17.560 -28.101 -4.920 1.00 . A A . 146 GLN HG2 1 1 10 29013 1 1 146 GLN HG3 H 17.449 -28.957 -3.382 1.00 . A A . 146 GLN HG3 1 1 10 29014 1 1 146 GLN N N 15.970 -28.086 -6.809 1.00 . A A . 146 GLN N 1 1 10 29015 1 1 146 GLN NE2 N 18.894 -30.883 -4.020 1.00 . A A . 146 GLN NE2 1 1 10 29016 1 1 146 GLN O O 13.759 -27.162 -4.215 1.00 . A A . 146 GLN O 1 1 10 29017 1 1 146 GLN OE1 O 18.776 -30.062 -6.107 1.00 . A A . 146 GLN OE1 1 1 10 29018 1 1 147 VAL C C 15.043 -23.951 -4.829 1.00 . A A . 147 VAL C 1 1 10 29019 1 1 147 VAL CA C 15.569 -25.080 -3.950 1.00 . A A . 147 VAL CA 1 1 10 29020 1 1 147 VAL CB C 16.873 -24.622 -3.271 1.00 . A A . 147 VAL CB 1 1 10 29021 1 1 147 VAL CG1 C 17.272 -25.595 -2.171 1.00 . A A . 147 VAL CG1 1 1 10 29022 1 1 147 VAL CG2 C 17.986 -24.479 -4.297 1.00 . A A . 147 VAL CG2 1 1 10 29023 1 1 147 VAL H H 16.616 -26.421 -5.209 1.00 . A A . 147 VAL H 1 1 10 29024 1 1 147 VAL HA H 14.841 -25.292 -3.180 1.00 . A A . 147 VAL HA 1 1 10 29025 1 1 147 VAL HB H 16.701 -23.656 -2.820 1.00 . A A . 147 VAL HB 1 1 10 29026 1 1 147 VAL HG11 H 16.478 -25.658 -1.441 1.00 . A A . 147 VAL HG11 1 1 10 29027 1 1 147 VAL HG12 H 17.448 -26.571 -2.599 1.00 . A A . 147 VAL HG12 1 1 10 29028 1 1 147 VAL HG13 H 18.174 -25.244 -1.691 1.00 . A A . 147 VAL HG13 1 1 10 29029 1 1 147 VAL HG21 H 17.610 -24.743 -5.274 1.00 . A A . 147 VAL HG21 1 1 10 29030 1 1 147 VAL HG22 H 18.335 -23.457 -4.310 1.00 . A A . 147 VAL HG22 1 1 10 29031 1 1 147 VAL HG23 H 18.804 -25.135 -4.036 1.00 . A A . 147 VAL HG23 1 1 10 29032 1 1 147 VAL N N 15.773 -26.298 -4.725 1.00 . A A . 147 VAL N 1 1 10 29033 1 1 147 VAL O O 15.382 -22.785 -4.627 1.00 . A A . 147 VAL O 1 1 10 29034 1 1 148 GLU C C 12.944 -22.203 -5.940 1.00 . A A . 148 GLU C 1 1 10 29035 1 1 148 GLU CA C 13.639 -23.320 -6.714 1.00 . A A . 148 GLU CA 1 1 10 29036 1 1 148 GLU CB C 12.646 -23.989 -7.666 1.00 . A A . 148 GLU CB 1 1 10 29037 1 1 148 GLU CD C 12.422 -24.378 -10.152 1.00 . A A . 148 GLU CD 1 1 10 29038 1 1 148 GLU CG C 12.605 -23.356 -9.047 1.00 . A A . 148 GLU CG 1 1 10 29039 1 1 148 GLU H H 13.978 -25.250 -5.914 1.00 . A A . 148 GLU H 1 1 10 29040 1 1 148 GLU HA H 14.445 -22.893 -7.291 1.00 . A A . 148 GLU HA 1 1 10 29041 1 1 148 GLU HB2 H 12.916 -25.029 -7.777 1.00 . A A . 148 GLU HB2 1 1 10 29042 1 1 148 GLU HB3 H 11.657 -23.928 -7.236 1.00 . A A . 148 GLU HB3 1 1 10 29043 1 1 148 GLU HG2 H 11.784 -22.657 -9.085 1.00 . A A . 148 GLU HG2 1 1 10 29044 1 1 148 GLU HG3 H 13.533 -22.829 -9.215 1.00 . A A . 148 GLU HG3 1 1 10 29045 1 1 148 GLU N N 14.211 -24.305 -5.804 1.00 . A A . 148 GLU N 1 1 10 29046 1 1 148 GLU O O 12.912 -21.055 -6.381 1.00 . A A . 148 GLU O 1 1 10 29047 1 1 148 GLU OE1 O 11.867 -25.462 -9.873 1.00 . A A . 148 GLU OE1 1 1 10 29048 1 1 148 GLU OE2 O 12.833 -24.094 -11.297 1.00 . A A . 148 GLU OE2 1 1 10 29049 1 1 149 ALA C C 11.759 -21.975 -2.476 1.00 . A A . 149 ALA C 1 1 10 29050 1 1 149 ALA CA C 11.695 -21.578 -3.947 1.00 . A A . 149 ALA CA 1 1 10 29051 1 1 149 ALA CB C 10.248 -21.433 -4.395 1.00 . A A . 149 ALA CB 1 1 10 29052 1 1 149 ALA H H 12.447 -23.481 -4.485 1.00 . A A . 149 ALA H 1 1 10 29053 1 1 149 ALA HA H 12.183 -20.622 -4.073 1.00 . A A . 149 ALA HA 1 1 10 29054 1 1 149 ALA HB1 H 9.653 -22.215 -3.946 1.00 . A A . 149 ALA HB1 1 1 10 29055 1 1 149 ALA HB2 H 9.871 -20.470 -4.084 1.00 . A A . 149 ALA HB2 1 1 10 29056 1 1 149 ALA HB3 H 10.195 -21.511 -5.470 1.00 . A A . 149 ALA HB3 1 1 10 29057 1 1 149 ALA N N 12.388 -22.550 -4.783 1.00 . A A . 149 ALA N 1 1 10 29058 1 1 149 ALA O O 11.575 -23.142 -2.130 1.00 . A A . 149 ALA O 1 1 10 29059 1 1 150 MET C C 11.296 -20.218 0.600 1.00 . A A . 150 MET C 1 1 10 29060 1 1 150 MET CA C 12.108 -21.246 -0.180 1.00 . A A . 150 MET CA 1 1 10 29061 1 1 150 MET CB C 13.567 -21.215 0.277 1.00 . A A . 150 MET CB 1 1 10 29062 1 1 150 MET CE C 16.448 -21.914 -0.850 1.00 . A A . 150 MET CE 1 1 10 29063 1 1 150 MET CG C 14.388 -20.119 -0.386 1.00 . A A . 150 MET CG 1 1 10 29064 1 1 150 MET H H 12.158 -20.087 -1.951 1.00 . A A . 150 MET H 1 1 10 29065 1 1 150 MET HA H 11.702 -22.228 0.010 1.00 . A A . 150 MET HA 1 1 10 29066 1 1 150 MET HB2 H 13.595 -21.059 1.345 1.00 . A A . 150 MET HB2 1 1 10 29067 1 1 150 MET HB3 H 14.025 -22.165 0.048 1.00 . A A . 150 MET HB3 1 1 10 29068 1 1 150 MET HE1 H 16.876 -21.438 0.020 1.00 . A A . 150 MET HE1 1 1 10 29069 1 1 150 MET HE2 H 15.849 -22.757 -0.541 1.00 . A A . 150 MET HE2 1 1 10 29070 1 1 150 MET HE3 H 17.241 -22.254 -1.501 1.00 . A A . 150 MET HE3 1 1 10 29071 1 1 150 MET HG2 H 13.715 -19.374 -0.783 1.00 . A A . 150 MET HG2 1 1 10 29072 1 1 150 MET HG3 H 15.025 -19.666 0.360 1.00 . A A . 150 MET HG3 1 1 10 29073 1 1 150 MET N N 12.021 -20.998 -1.615 1.00 . A A . 150 MET N 1 1 10 29074 1 1 150 MET O O 11.439 -19.012 0.394 1.00 . A A . 150 MET O 1 1 10 29075 1 1 150 MET SD S 15.419 -20.740 -1.728 1.00 . A A . 150 MET SD 1 1 10 29076 1 1 151 LYS C C 9.660 -20.231 3.779 1.00 . A A . 151 LYS C 1 1 10 29077 1 1 151 LYS CA C 9.608 -19.824 2.310 1.00 . A A . 151 LYS CA 1 1 10 29078 1 1 151 LYS CB C 8.162 -19.856 1.811 1.00 . A A . 151 LYS CB 1 1 10 29079 1 1 151 LYS CD C 5.849 -19.605 2.759 1.00 . A A . 151 LYS CD 1 1 10 29080 1 1 151 LYS CE C 5.874 -20.767 3.739 1.00 . A A . 151 LYS CE 1 1 10 29081 1 1 151 LYS CG C 7.223 -18.971 2.612 1.00 . A A . 151 LYS CG 1 1 10 29082 1 1 151 LYS H H 10.374 -21.671 1.616 1.00 . A A . 151 LYS H 1 1 10 29083 1 1 151 LYS HA H 9.991 -18.819 2.214 1.00 . A A . 151 LYS HA 1 1 10 29084 1 1 151 LYS HB2 H 8.141 -19.529 0.782 1.00 . A A . 151 LYS HB2 1 1 10 29085 1 1 151 LYS HB3 H 7.798 -20.872 1.864 1.00 . A A . 151 LYS HB3 1 1 10 29086 1 1 151 LYS HD2 H 5.155 -18.860 3.118 1.00 . A A . 151 LYS HD2 1 1 10 29087 1 1 151 LYS HD3 H 5.524 -19.966 1.793 1.00 . A A . 151 LYS HD3 1 1 10 29088 1 1 151 LYS HE2 H 6.403 -21.592 3.287 1.00 . A A . 151 LYS HE2 1 1 10 29089 1 1 151 LYS HE3 H 6.391 -20.455 4.634 1.00 . A A . 151 LYS HE3 1 1 10 29090 1 1 151 LYS HG2 H 7.641 -18.814 3.595 1.00 . A A . 151 LYS HG2 1 1 10 29091 1 1 151 LYS HG3 H 7.119 -18.021 2.106 1.00 . A A . 151 LYS HG3 1 1 10 29092 1 1 151 LYS HZ1 H 3.793 -20.606 3.643 1.00 . A A . 151 LYS HZ1 1 1 10 29093 1 1 151 LYS HZ2 H 4.369 -21.159 5.134 1.00 . A A . 151 LYS HZ2 1 1 10 29094 1 1 151 LYS HZ3 H 4.351 -22.196 3.798 1.00 . A A . 151 LYS HZ3 1 1 10 29095 1 1 151 LYS N N 10.443 -20.701 1.497 1.00 . A A . 151 LYS N 1 1 10 29096 1 1 151 LYS NZ N 4.501 -21.214 4.104 1.00 . A A . 151 LYS NZ 1 1 10 29097 1 1 151 LYS O O 9.598 -21.417 4.107 1.00 . A A . 151 LYS O 1 1 10 29098 1 1 152 HIS C C 8.434 -19.750 6.657 1.00 . A A . 152 HIS C 1 1 10 29099 1 1 152 HIS CA C 9.829 -19.498 6.094 1.00 . A A . 152 HIS CA 1 1 10 29100 1 1 152 HIS CB C 10.479 -18.319 6.819 1.00 . A A . 152 HIS CB 1 1 10 29101 1 1 152 HIS CD2 C 12.858 -18.462 7.842 1.00 . A A . 152 HIS CD2 1 1 10 29102 1 1 152 HIS CE1 C 14.013 -18.377 5.980 1.00 . A A . 152 HIS CE1 1 1 10 29103 1 1 152 HIS CG C 11.976 -18.367 6.819 1.00 . A A . 152 HIS CG 1 1 10 29104 1 1 152 HIS H H 9.817 -18.318 4.337 1.00 . A A . 152 HIS H 1 1 10 29105 1 1 152 HIS HA H 10.432 -20.381 6.249 1.00 . A A . 152 HIS HA 1 1 10 29106 1 1 152 HIS HB2 H 10.178 -17.400 6.338 1.00 . A A . 152 HIS HB2 1 1 10 29107 1 1 152 HIS HB3 H 10.146 -18.308 7.847 1.00 . A A . 152 HIS HB3 1 1 10 29108 1 1 152 HIS HD1 H 12.380 -18.245 4.755 1.00 . A A . 152 HIS HD1 1 1 10 29109 1 1 152 HIS HD2 H 12.617 -18.523 8.894 1.00 . A A . 152 HIS HD2 1 1 10 29110 1 1 152 HIS HE1 H 14.836 -18.358 5.282 1.00 . A A . 152 HIS HE1 1 1 10 29111 1 1 152 HIS N N 9.772 -19.242 4.659 1.00 . A A . 152 HIS N 1 1 10 29112 1 1 152 HIS ND1 N 12.731 -18.315 5.667 1.00 . A A . 152 HIS ND1 1 1 10 29113 1 1 152 HIS NE2 N 14.117 -18.467 7.294 1.00 . A A . 152 HIS NE2 1 1 10 29114 1 1 152 HIS O O 7.497 -19.001 6.381 1.00 . A A . 152 HIS O 1 1 10 29115 1 1 153 LYS C C 6.796 -20.380 9.340 1.00 . A A . 153 LYS C 1 1 10 29116 1 1 153 LYS CA C 7.023 -21.162 8.050 1.00 . A A . 153 LYS CA 1 1 10 29117 1 1 153 LYS CB C 6.966 -22.665 8.335 1.00 . A A . 153 LYS CB 1 1 10 29118 1 1 153 LYS CD C 5.104 -24.091 7.434 1.00 . A A . 153 LYS CD 1 1 10 29119 1 1 153 LYS CE C 4.019 -23.025 7.451 1.00 . A A . 153 LYS CE 1 1 10 29120 1 1 153 LYS CG C 6.472 -23.489 7.159 1.00 . A A . 153 LYS CG 1 1 10 29121 1 1 153 LYS H H 9.087 -21.370 7.631 1.00 . A A . 153 LYS H 1 1 10 29122 1 1 153 LYS HA H 6.244 -20.908 7.348 1.00 . A A . 153 LYS HA 1 1 10 29123 1 1 153 LYS HB2 H 7.956 -23.007 8.598 1.00 . A A . 153 LYS HB2 1 1 10 29124 1 1 153 LYS HB3 H 6.302 -22.835 9.171 1.00 . A A . 153 LYS HB3 1 1 10 29125 1 1 153 LYS HD2 H 4.875 -24.810 6.662 1.00 . A A . 153 LYS HD2 1 1 10 29126 1 1 153 LYS HD3 H 5.126 -24.586 8.395 1.00 . A A . 153 LYS HD3 1 1 10 29127 1 1 153 LYS HE2 H 4.486 -22.054 7.380 1.00 . A A . 153 LYS HE2 1 1 10 29128 1 1 153 LYS HE3 H 3.372 -23.176 6.600 1.00 . A A . 153 LYS HE3 1 1 10 29129 1 1 153 LYS HG2 H 6.405 -22.853 6.289 1.00 . A A . 153 LYS HG2 1 1 10 29130 1 1 153 LYS HG3 H 7.176 -24.287 6.970 1.00 . A A . 153 LYS HG3 1 1 10 29131 1 1 153 LYS HZ1 H 2.823 -24.040 8.830 1.00 . A A . 153 LYS HZ1 1 1 10 29132 1 1 153 LYS HZ2 H 2.414 -22.410 8.637 1.00 . A A . 153 LYS HZ2 1 1 10 29133 1 1 153 LYS HZ3 H 3.792 -22.837 9.519 1.00 . A A . 153 LYS HZ3 1 1 10 29134 1 1 153 LYS N N 8.303 -20.810 7.448 1.00 . A A . 153 LYS N 1 1 10 29135 1 1 153 LYS NZ N 3.205 -23.081 8.697 1.00 . A A . 153 LYS NZ 1 1 10 29136 1 1 153 LYS O O 5.659 -20.074 9.702 1.00 . A A . 153 LYS O 1 1 10 29137 1 1 154 THR C C 7.668 -17.817 11.020 1.00 . A A . 154 THR C 1 1 10 29138 1 1 154 THR CA C 7.805 -19.313 11.281 1.00 . A A . 154 THR CA 1 1 10 29139 1 1 154 THR CB C 9.044 -19.558 12.163 1.00 . A A . 154 THR CB 1 1 10 29140 1 1 154 THR CG2 C 10.317 -19.167 11.427 1.00 . A A . 154 THR CG2 1 1 10 29141 1 1 154 THR H H 8.763 -20.332 9.693 1.00 . A A . 154 THR H 1 1 10 29142 1 1 154 THR HA H 6.932 -19.655 11.819 1.00 . A A . 154 THR HA 1 1 10 29143 1 1 154 THR HB H 9.093 -20.610 12.403 1.00 . A A . 154 THR HB 1 1 10 29144 1 1 154 THR HG1 H 8.011 -18.681 13.596 1.00 . A A . 154 THR HG1 1 1 10 29145 1 1 154 THR HG21 H 10.079 -18.916 10.404 1.00 . A A . 154 THR HG21 1 1 10 29146 1 1 154 THR HG22 H 11.010 -19.995 11.443 1.00 . A A . 154 THR HG22 1 1 10 29147 1 1 154 THR HG23 H 10.765 -18.313 11.913 1.00 . A A . 154 THR HG23 1 1 10 29148 1 1 154 THR N N 7.885 -20.059 10.032 1.00 . A A . 154 THR N 1 1 10 29149 1 1 154 THR O O 7.042 -17.095 11.797 1.00 . A A . 154 THR O 1 1 10 29150 1 1 154 THR OG1 O 8.938 -18.806 13.377 1.00 . A A . 154 THR OG1 1 1 10 29151 1 1 155 LYS C C 7.822 -15.779 8.089 1.00 . A A . 155 LYS C 1 1 10 29152 1 1 155 LYS CA C 8.201 -15.946 9.557 1.00 . A A . 155 LYS CA 1 1 10 29153 1 1 155 LYS CB C 9.550 -15.274 9.826 1.00 . A A . 155 LYS CB 1 1 10 29154 1 1 155 LYS CD C 9.304 -14.656 12.248 1.00 . A A . 155 LYS CD 1 1 10 29155 1 1 155 LYS CE C 8.828 -15.497 13.422 1.00 . A A . 155 LYS CE 1 1 10 29156 1 1 155 LYS CG C 10.068 -15.494 11.236 1.00 . A A . 155 LYS CG 1 1 10 29157 1 1 155 LYS H H 8.743 -17.981 9.342 1.00 . A A . 155 LYS H 1 1 10 29158 1 1 155 LYS HA H 7.446 -15.475 10.167 1.00 . A A . 155 LYS HA 1 1 10 29159 1 1 155 LYS HB2 H 10.278 -15.665 9.132 1.00 . A A . 155 LYS HB2 1 1 10 29160 1 1 155 LYS HB3 H 9.446 -14.210 9.664 1.00 . A A . 155 LYS HB3 1 1 10 29161 1 1 155 LYS HD2 H 9.951 -13.875 12.619 1.00 . A A . 155 LYS HD2 1 1 10 29162 1 1 155 LYS HD3 H 8.446 -14.214 11.762 1.00 . A A . 155 LYS HD3 1 1 10 29163 1 1 155 LYS HE2 H 8.815 -16.534 13.124 1.00 . A A . 155 LYS HE2 1 1 10 29164 1 1 155 LYS HE3 H 9.517 -15.367 14.244 1.00 . A A . 155 LYS HE3 1 1 10 29165 1 1 155 LYS HG2 H 9.958 -16.537 11.493 1.00 . A A . 155 LYS HG2 1 1 10 29166 1 1 155 LYS HG3 H 11.113 -15.221 11.272 1.00 . A A . 155 LYS HG3 1 1 10 29167 1 1 155 LYS HZ1 H 7.491 -14.769 14.852 1.00 . A A . 155 LYS HZ1 1 1 10 29168 1 1 155 LYS HZ2 H 6.820 -15.920 13.811 1.00 . A A . 155 LYS HZ2 1 1 10 29169 1 1 155 LYS HZ3 H 7.094 -14.343 13.264 1.00 . A A . 155 LYS HZ3 1 1 10 29170 1 1 155 LYS N N 8.258 -17.357 9.922 1.00 . A A . 155 LYS N 1 1 10 29171 1 1 155 LYS NZ N 7.462 -15.105 13.868 1.00 . A A . 155 LYS NZ 1 1 10 29172 1 1 155 LYS O O 8.119 -16.626 7.246 1.00 . A A . 155 LYS O 1 1 10 29173 1 1 156 PRO C C 7.892 -14.030 5.487 1.00 . A A . 156 PRO C 1 1 10 29174 1 1 156 PRO CA C 6.720 -14.356 6.406 1.00 . A A . 156 PRO CA 1 1 10 29175 1 1 156 PRO CB C 5.822 -13.129 6.583 1.00 . A A . 156 PRO CB 1 1 10 29176 1 1 156 PRO CD C 6.765 -13.608 8.727 1.00 . A A . 156 PRO CD 1 1 10 29177 1 1 156 PRO CG C 6.302 -12.487 7.838 1.00 . A A . 156 PRO CG 1 1 10 29178 1 1 156 PRO HA H 6.146 -15.167 5.981 1.00 . A A . 156 PRO HA 1 1 10 29179 1 1 156 PRO HB2 H 5.936 -12.472 5.732 1.00 . A A . 156 PRO HB2 1 1 10 29180 1 1 156 PRO HB3 H 4.792 -13.442 6.668 1.00 . A A . 156 PRO HB3 1 1 10 29181 1 1 156 PRO HD2 H 7.611 -13.294 9.319 1.00 . A A . 156 PRO HD2 1 1 10 29182 1 1 156 PRO HD3 H 5.959 -13.942 9.363 1.00 . A A . 156 PRO HD3 1 1 10 29183 1 1 156 PRO HG2 H 7.121 -11.819 7.619 1.00 . A A . 156 PRO HG2 1 1 10 29184 1 1 156 PRO HG3 H 5.492 -11.948 8.307 1.00 . A A . 156 PRO HG3 1 1 10 29185 1 1 156 PRO N N 7.152 -14.661 7.773 1.00 . A A . 156 PRO N 1 1 10 29186 1 1 156 PRO O O 8.120 -12.870 5.144 1.00 . A A . 156 PRO O 1 1 10 29187 1 1 157 ILE C C 9.629 -15.710 2.938 1.00 . A A . 157 ILE C 1 1 10 29188 1 1 157 ILE CA C 9.780 -14.883 4.210 1.00 . A A . 157 ILE CA 1 1 10 29189 1 1 157 ILE CB C 11.094 -15.274 4.911 1.00 . A A . 157 ILE CB 1 1 10 29190 1 1 157 ILE CD1 C 11.035 -13.180 6.357 1.00 . A A . 157 ILE CD1 1 1 10 29191 1 1 157 ILE CG1 C 11.137 -14.689 6.324 1.00 . A A . 157 ILE CG1 1 1 10 29192 1 1 157 ILE CG2 C 12.289 -14.800 4.099 1.00 . A A . 157 ILE CG2 1 1 10 29193 1 1 157 ILE H H 8.400 -15.962 5.398 1.00 . A A . 157 ILE H 1 1 10 29194 1 1 157 ILE HA H 9.835 -13.838 3.942 1.00 . A A . 157 ILE HA 1 1 10 29195 1 1 157 ILE HB H 11.136 -16.351 4.974 1.00 . A A . 157 ILE HB 1 1 10 29196 1 1 157 ILE HD11 H 10.845 -12.810 5.360 1.00 . A A . 157 ILE HD11 1 1 10 29197 1 1 157 ILE HD12 H 10.228 -12.888 7.011 1.00 . A A . 157 ILE HD12 1 1 10 29198 1 1 157 ILE HD13 H 11.963 -12.765 6.722 1.00 . A A . 157 ILE HD13 1 1 10 29199 1 1 157 ILE HG12 H 10.316 -15.089 6.898 1.00 . A A . 157 ILE HG12 1 1 10 29200 1 1 157 ILE HG13 H 12.069 -14.970 6.794 1.00 . A A . 157 ILE HG13 1 1 10 29201 1 1 157 ILE HG21 H 11.956 -14.110 3.337 1.00 . A A . 157 ILE HG21 1 1 10 29202 1 1 157 ILE HG22 H 12.992 -14.303 4.750 1.00 . A A . 157 ILE HG22 1 1 10 29203 1 1 157 ILE HG23 H 12.767 -15.648 3.632 1.00 . A A . 157 ILE HG23 1 1 10 29204 1 1 157 ILE N N 8.632 -15.061 5.091 1.00 . A A . 157 ILE N 1 1 10 29205 1 1 157 ILE O O 9.132 -16.836 2.972 1.00 . A A . 157 ILE O 1 1 10 29206 1 1 158 TYR C C 11.268 -15.661 -0.263 1.00 . A A . 158 TYR C 1 1 10 29207 1 1 158 TYR CA C 9.978 -15.831 0.532 1.00 . A A . 158 TYR CA 1 1 10 29208 1 1 158 TYR CB C 8.794 -15.297 -0.275 1.00 . A A . 158 TYR CB 1 1 10 29209 1 1 158 TYR CD1 C 7.240 -14.214 1.395 1.00 . A A . 158 TYR CD1 1 1 10 29210 1 1 158 TYR CD2 C 6.538 -16.240 0.355 1.00 . A A . 158 TYR CD2 1 1 10 29211 1 1 158 TYR CE1 C 6.060 -14.167 2.112 1.00 . A A . 158 TYR CE1 1 1 10 29212 1 1 158 TYR CE2 C 5.354 -16.200 1.066 1.00 . A A . 158 TYR CE2 1 1 10 29213 1 1 158 TYR CG C 7.500 -15.249 0.506 1.00 . A A . 158 TYR CG 1 1 10 29214 1 1 158 TYR CZ C 5.120 -15.162 1.943 1.00 . A A . 158 TYR CZ 1 1 10 29215 1 1 158 TYR H H 10.451 -14.246 1.853 1.00 . A A . 158 TYR H 1 1 10 29216 1 1 158 TYR HA H 9.823 -16.882 0.727 1.00 . A A . 158 TYR HA 1 1 10 29217 1 1 158 TYR HB2 H 9.016 -14.295 -0.608 1.00 . A A . 158 TYR HB2 1 1 10 29218 1 1 158 TYR HB3 H 8.639 -15.931 -1.136 1.00 . A A . 158 TYR HB3 1 1 10 29219 1 1 158 TYR HD1 H 7.979 -13.436 1.525 1.00 . A A . 158 TYR HD1 1 1 10 29220 1 1 158 TYR HD2 H 6.725 -17.052 -0.333 1.00 . A A . 158 TYR HD2 1 1 10 29221 1 1 158 TYR HE1 H 5.876 -13.354 2.799 1.00 . A A . 158 TYR HE1 1 1 10 29222 1 1 158 TYR HE2 H 4.618 -16.980 0.935 1.00 . A A . 158 TYR HE2 1 1 10 29223 1 1 158 TYR HH H 4.033 -15.643 3.454 1.00 . A A . 158 TYR HH 1 1 10 29224 1 1 158 TYR N N 10.064 -15.146 1.817 1.00 . A A . 158 TYR N 1 1 10 29225 1 1 158 TYR O O 11.906 -14.610 -0.218 1.00 . A A . 158 TYR O 1 1 10 29226 1 1 158 TYR OH O 3.943 -15.120 2.654 1.00 . A A . 158 TYR OH 1 1 10 29227 1 1 159 GLY C C 12.789 -17.547 -3.012 1.00 . A A . 159 GLY C 1 1 10 29228 1 1 159 GLY CA C 12.859 -16.653 -1.790 1.00 . A A . 159 GLY CA 1 1 10 29229 1 1 159 GLY H H 11.099 -17.518 -0.991 1.00 . A A . 159 GLY H 1 1 10 29230 1 1 159 GLY HA2 H 13.023 -15.635 -2.110 1.00 . A A . 159 GLY HA2 1 1 10 29231 1 1 159 GLY HA3 H 13.692 -16.966 -1.178 1.00 . A A . 159 GLY HA3 1 1 10 29232 1 1 159 GLY N N 11.647 -16.706 -0.994 1.00 . A A . 159 GLY N 1 1 10 29233 1 1 159 GLY O O 12.172 -18.612 -2.977 1.00 . A A . 159 GLY O 1 1 10 29234 1 1 160 VAL C C 14.703 -17.631 -6.133 1.00 . A A . 160 VAL C 1 1 10 29235 1 1 160 VAL CA C 13.427 -17.881 -5.338 1.00 . A A . 160 VAL CA 1 1 10 29236 1 1 160 VAL CB C 12.211 -17.536 -6.218 1.00 . A A . 160 VAL CB 1 1 10 29237 1 1 160 VAL CG1 C 10.916 -17.903 -5.508 1.00 . A A . 160 VAL CG1 1 1 10 29238 1 1 160 VAL CG2 C 12.225 -16.061 -6.590 1.00 . A A . 160 VAL CG2 1 1 10 29239 1 1 160 VAL H H 13.895 -16.256 -4.065 1.00 . A A . 160 VAL H 1 1 10 29240 1 1 160 VAL HA H 13.373 -18.929 -5.081 1.00 . A A . 160 VAL HA 1 1 10 29241 1 1 160 VAL HB H 12.274 -18.116 -7.127 1.00 . A A . 160 VAL HB 1 1 10 29242 1 1 160 VAL HG11 H 10.109 -17.933 -6.225 1.00 . A A . 160 VAL HG11 1 1 10 29243 1 1 160 VAL HG12 H 11.023 -18.871 -5.042 1.00 . A A . 160 VAL HG12 1 1 10 29244 1 1 160 VAL HG13 H 10.698 -17.162 -4.753 1.00 . A A . 160 VAL HG13 1 1 10 29245 1 1 160 VAL HG21 H 11.500 -15.532 -5.990 1.00 . A A . 160 VAL HG21 1 1 10 29246 1 1 160 VAL HG22 H 13.209 -15.653 -6.409 1.00 . A A . 160 VAL HG22 1 1 10 29247 1 1 160 VAL HG23 H 11.978 -15.951 -7.636 1.00 . A A . 160 VAL HG23 1 1 10 29248 1 1 160 VAL N N 13.421 -17.113 -4.098 1.00 . A A . 160 VAL N 1 1 10 29249 1 1 160 VAL O O 15.291 -16.553 -6.058 1.00 . A A . 160 VAL O 1 1 10 29250 1 1 161 GLN C C 15.991 -18.181 -9.148 1.00 . A A . 161 GLN C 1 1 10 29251 1 1 161 GLN CA C 16.334 -18.525 -7.703 1.00 . A A . 161 GLN CA 1 1 10 29252 1 1 161 GLN CB C 17.130 -19.830 -7.651 1.00 . A A . 161 GLN CB 1 1 10 29253 1 1 161 GLN CD C 19.135 -18.602 -8.576 1.00 . A A . 161 GLN CD 1 1 10 29254 1 1 161 GLN CG C 18.301 -19.867 -8.620 1.00 . A A . 161 GLN CG 1 1 10 29255 1 1 161 GLN H H 14.615 -19.471 -6.910 1.00 . A A . 161 GLN H 1 1 10 29256 1 1 161 GLN HA H 16.937 -17.730 -7.290 1.00 . A A . 161 GLN HA 1 1 10 29257 1 1 161 GLN HB2 H 17.513 -19.965 -6.651 1.00 . A A . 161 GLN HB2 1 1 10 29258 1 1 161 GLN HB3 H 16.469 -20.650 -7.889 1.00 . A A . 161 GLN HB3 1 1 10 29259 1 1 161 GLN HE21 H 19.666 -18.857 -10.475 1.00 . A A . 161 GLN HE21 1 1 10 29260 1 1 161 GLN HE22 H 20.316 -17.459 -9.695 1.00 . A A . 161 GLN HE22 1 1 10 29261 1 1 161 GLN HG2 H 18.934 -20.705 -8.367 1.00 . A A . 161 GLN HG2 1 1 10 29262 1 1 161 GLN HG3 H 17.919 -19.995 -9.622 1.00 . A A . 161 GLN HG3 1 1 10 29263 1 1 161 GLN N N 15.126 -18.636 -6.893 1.00 . A A . 161 GLN N 1 1 10 29264 1 1 161 GLN NE2 N 19.770 -18.272 -9.694 1.00 . A A . 161 GLN NE2 1 1 10 29265 1 1 161 GLN O O 16.845 -17.725 -9.908 1.00 . A A . 161 GLN O 1 1 10 29266 1 1 161 GLN OE1 O 19.207 -17.927 -7.548 1.00 . A A . 161 GLN OE1 1 1 10 29267 1 1 162 PHE C C 13.773 -16.684 -10.991 1.00 . A A . 162 PHE C 1 1 10 29268 1 1 162 PHE CA C 14.279 -18.119 -10.878 1.00 . A A . 162 PHE CA 1 1 10 29269 1 1 162 PHE CB C 13.172 -19.095 -11.282 1.00 . A A . 162 PHE CB 1 1 10 29270 1 1 162 PHE CD1 C 10.974 -18.258 -10.408 1.00 . A A . 162 PHE CD1 1 1 10 29271 1 1 162 PHE CD2 C 12.020 -20.083 -9.284 1.00 . A A . 162 PHE CD2 1 1 10 29272 1 1 162 PHE CE1 C 9.923 -18.303 -9.511 1.00 . A A . 162 PHE CE1 1 1 10 29273 1 1 162 PHE CE2 C 10.972 -20.133 -8.384 1.00 . A A . 162 PHE CE2 1 1 10 29274 1 1 162 PHE CG C 12.032 -19.146 -10.305 1.00 . A A . 162 PHE CG 1 1 10 29275 1 1 162 PHE CZ C 9.923 -19.241 -8.497 1.00 . A A . 162 PHE CZ 1 1 10 29276 1 1 162 PHE H H 14.100 -18.769 -8.870 1.00 . A A . 162 PHE H 1 1 10 29277 1 1 162 PHE HA H 15.119 -18.245 -11.542 1.00 . A A . 162 PHE HA 1 1 10 29278 1 1 162 PHE HB2 H 12.774 -18.799 -12.240 1.00 . A A . 162 PHE HB2 1 1 10 29279 1 1 162 PHE HB3 H 13.589 -20.088 -11.360 1.00 . A A . 162 PHE HB3 1 1 10 29280 1 1 162 PHE HD1 H 10.974 -17.524 -11.201 1.00 . A A . 162 PHE HD1 1 1 10 29281 1 1 162 PHE HD2 H 12.840 -20.780 -9.193 1.00 . A A . 162 PHE HD2 1 1 10 29282 1 1 162 PHE HE1 H 9.105 -17.604 -9.602 1.00 . A A . 162 PHE HE1 1 1 10 29283 1 1 162 PHE HE2 H 10.974 -20.867 -7.592 1.00 . A A . 162 PHE HE2 1 1 10 29284 1 1 162 PHE HZ H 9.103 -19.278 -7.796 1.00 . A A . 162 PHE HZ 1 1 10 29285 1 1 162 PHE N N 14.735 -18.404 -9.522 1.00 . A A . 162 PHE N 1 1 10 29286 1 1 162 PHE O O 13.582 -15.999 -9.985 1.00 . A A . 162 PHE O 1 1 10 29287 1 1 163 HIS C C 11.625 -14.898 -12.941 1.00 . A A . 163 HIS C 1 1 10 29288 1 1 163 HIS CA C 13.076 -14.880 -12.469 1.00 . A A . 163 HIS CA 1 1 10 29289 1 1 163 HIS CB C 13.953 -14.183 -13.510 1.00 . A A . 163 HIS CB 1 1 10 29290 1 1 163 HIS CD2 C 16.248 -15.389 -13.414 1.00 . A A . 163 HIS CD2 1 1 10 29291 1 1 163 HIS CE1 C 17.449 -13.730 -12.634 1.00 . A A . 163 HIS CE1 1 1 10 29292 1 1 163 HIS CG C 15.421 -14.330 -13.250 1.00 . A A . 163 HIS CG 1 1 10 29293 1 1 163 HIS H H 13.730 -16.826 -12.985 1.00 . A A . 163 HIS H 1 1 10 29294 1 1 163 HIS HA H 13.132 -14.333 -11.540 1.00 . A A . 163 HIS HA 1 1 10 29295 1 1 163 HIS HB2 H 13.746 -14.601 -14.484 1.00 . A A . 163 HIS HB2 1 1 10 29296 1 1 163 HIS HB3 H 13.721 -13.128 -13.519 1.00 . A A . 163 HIS HB3 1 1 10 29297 1 1 163 HIS HD1 H 15.894 -12.405 -12.536 1.00 . A A . 163 HIS HD1 1 1 10 29298 1 1 163 HIS HD2 H 15.972 -16.367 -13.784 1.00 . A A . 163 HIS HD2 1 1 10 29299 1 1 163 HIS HE1 H 18.283 -13.145 -12.273 1.00 . A A . 163 HIS HE1 1 1 10 29300 1 1 163 HIS N N 13.559 -16.234 -12.223 1.00 . A A . 163 HIS N 1 1 10 29301 1 1 163 HIS ND1 N 16.204 -13.307 -12.759 1.00 . A A . 163 HIS ND1 1 1 10 29302 1 1 163 HIS NE2 N 17.503 -14.990 -13.024 1.00 . A A . 163 HIS NE2 1 1 10 29303 1 1 163 HIS O O 11.336 -14.947 -14.137 1.00 . A A . 163 HIS O 1 1 10 29304 1 1 164 PRO C C 8.782 -13.573 -12.920 1.00 . A A . 164 PRO C 1 1 10 29305 1 1 164 PRO CA C 9.253 -14.872 -12.274 1.00 . A A . 164 PRO CA 1 1 10 29306 1 1 164 PRO CB C 8.611 -15.046 -10.895 1.00 . A A . 164 PRO CB 1 1 10 29307 1 1 164 PRO CD C 10.961 -14.802 -10.535 1.00 . A A . 164 PRO CD 1 1 10 29308 1 1 164 PRO CG C 9.614 -14.500 -9.939 1.00 . A A . 164 PRO CG 1 1 10 29309 1 1 164 PRO HA H 8.984 -15.705 -12.906 1.00 . A A . 164 PRO HA 1 1 10 29310 1 1 164 PRO HB2 H 7.683 -14.492 -10.855 1.00 . A A . 164 PRO HB2 1 1 10 29311 1 1 164 PRO HB3 H 8.420 -16.093 -10.713 1.00 . A A . 164 PRO HB3 1 1 10 29312 1 1 164 PRO HD2 H 11.661 -14.011 -10.306 1.00 . A A . 164 PRO HD2 1 1 10 29313 1 1 164 PRO HD3 H 11.330 -15.751 -10.174 1.00 . A A . 164 PRO HD3 1 1 10 29314 1 1 164 PRO HG2 H 9.480 -13.435 -9.834 1.00 . A A . 164 PRO HG2 1 1 10 29315 1 1 164 PRO HG3 H 9.511 -14.989 -8.981 1.00 . A A . 164 PRO HG3 1 1 10 29316 1 1 164 PRO N N 10.689 -14.860 -11.981 1.00 . A A . 164 PRO N 1 1 10 29317 1 1 164 PRO O O 7.699 -13.516 -13.500 1.00 . A A . 164 PRO O 1 1 10 29318 1 1 165 GLU C C 9.555 -11.217 -14.891 1.00 . A A . 165 GLU C 1 1 10 29319 1 1 165 GLU CA C 9.271 -11.236 -13.392 1.00 . A A . 165 GLU CA 1 1 10 29320 1 1 165 GLU CB C 10.064 -10.127 -12.697 1.00 . A A . 165 GLU CB 1 1 10 29321 1 1 165 GLU CD C 12.251 -10.968 -11.755 1.00 . A A . 165 GLU CD 1 1 10 29322 1 1 165 GLU CG C 11.566 -10.238 -12.894 1.00 . A A . 165 GLU CG 1 1 10 29323 1 1 165 GLU H H 10.455 -12.643 -12.342 1.00 . A A . 165 GLU H 1 1 10 29324 1 1 165 GLU HA H 8.217 -11.065 -13.235 1.00 . A A . 165 GLU HA 1 1 10 29325 1 1 165 GLU HB2 H 9.739 -9.172 -13.085 1.00 . A A . 165 GLU HB2 1 1 10 29326 1 1 165 GLU HB3 H 9.857 -10.163 -11.638 1.00 . A A . 165 GLU HB3 1 1 10 29327 1 1 165 GLU HG2 H 11.758 -10.773 -13.811 1.00 . A A . 165 GLU HG2 1 1 10 29328 1 1 165 GLU HG3 H 11.981 -9.243 -12.965 1.00 . A A . 165 GLU HG3 1 1 10 29329 1 1 165 GLU N N 9.605 -12.534 -12.817 1.00 . A A . 165 GLU N 1 1 10 29330 1 1 165 GLU O O 9.010 -10.393 -15.626 1.00 . A A . 165 GLU O 1 1 10 29331 1 1 165 GLU OE1 O 12.085 -12.202 -11.658 1.00 . A A . 165 GLU OE1 1 1 10 29332 1 1 165 GLU OE2 O 12.952 -10.307 -10.962 1.00 . A A . 165 GLU OE2 1 1 10 29333 1 1 166 VAL C C 10.015 -13.352 -17.435 1.00 . A A . 166 VAL C 1 1 10 29334 1 1 166 VAL CA C 10.768 -12.218 -16.749 1.00 . A A . 166 VAL CA 1 1 10 29335 1 1 166 VAL CB C 12.281 -12.436 -16.933 1.00 . A A . 166 VAL CB 1 1 10 29336 1 1 166 VAL CG1 C 12.662 -12.327 -18.401 1.00 . A A . 166 VAL CG1 1 1 10 29337 1 1 166 VAL CG2 C 13.068 -11.440 -16.094 1.00 . A A . 166 VAL CG2 1 1 10 29338 1 1 166 VAL H H 10.813 -12.759 -14.703 1.00 . A A . 166 VAL H 1 1 10 29339 1 1 166 VAL HA H 10.499 -11.284 -17.220 1.00 . A A . 166 VAL HA 1 1 10 29340 1 1 166 VAL HB H 12.525 -13.432 -16.594 1.00 . A A . 166 VAL HB 1 1 10 29341 1 1 166 VAL HG11 H 12.942 -13.301 -18.773 1.00 . A A . 166 VAL HG11 1 1 10 29342 1 1 166 VAL HG12 H 11.819 -11.954 -18.965 1.00 . A A . 166 VAL HG12 1 1 10 29343 1 1 166 VAL HG13 H 13.495 -11.648 -18.508 1.00 . A A . 166 VAL HG13 1 1 10 29344 1 1 166 VAL HG21 H 14.013 -11.233 -16.575 1.00 . A A . 166 VAL HG21 1 1 10 29345 1 1 166 VAL HG22 H 12.504 -10.523 -16.000 1.00 . A A . 166 VAL HG22 1 1 10 29346 1 1 166 VAL HG23 H 13.245 -11.855 -15.113 1.00 . A A . 166 VAL HG23 1 1 10 29347 1 1 166 VAL N N 10.411 -12.130 -15.338 1.00 . A A . 166 VAL N 1 1 10 29348 1 1 166 VAL O O 9.752 -14.392 -16.831 1.00 . A A . 166 VAL O 1 1 10 29349 1 1 167 ALA C C 9.739 -15.454 -19.547 1.00 . A A . 167 ALA C 1 1 10 29350 1 1 167 ALA CA C 8.950 -14.151 -19.472 1.00 . A A . 167 ALA CA 1 1 10 29351 1 1 167 ALA CB C 8.653 -13.632 -20.871 1.00 . A A . 167 ALA CB 1 1 10 29352 1 1 167 ALA H H 9.908 -12.296 -19.129 1.00 . A A . 167 ALA H 1 1 10 29353 1 1 167 ALA HA H 8.009 -14.340 -18.977 1.00 . A A . 167 ALA HA 1 1 10 29354 1 1 167 ALA HB1 H 8.485 -12.565 -20.830 1.00 . A A . 167 ALA HB1 1 1 10 29355 1 1 167 ALA HB2 H 9.492 -13.840 -21.518 1.00 . A A . 167 ALA HB2 1 1 10 29356 1 1 167 ALA HB3 H 7.770 -14.121 -21.256 1.00 . A A . 167 ALA HB3 1 1 10 29357 1 1 167 ALA N N 9.671 -13.145 -18.702 1.00 . A A . 167 ALA N 1 1 10 29358 1 1 167 ALA O O 9.175 -16.520 -19.796 1.00 . A A . 167 ALA O 1 1 10 29359 1 1 168 HIS C C 11.370 -17.645 -18.478 1.00 . A A . 168 HIS C 1 1 10 29360 1 1 168 HIS CA C 11.914 -16.535 -19.373 1.00 . A A . 168 HIS CA 1 1 10 29361 1 1 168 HIS CB C 13.332 -16.163 -18.939 1.00 . A A . 168 HIS CB 1 1 10 29362 1 1 168 HIS CD2 C 15.479 -16.241 -20.392 1.00 . A A . 168 HIS CD2 1 1 10 29363 1 1 168 HIS CE1 C 14.875 -14.803 -21.934 1.00 . A A . 168 HIS CE1 1 1 10 29364 1 1 168 HIS CG C 14.234 -15.810 -20.082 1.00 . A A . 168 HIS CG 1 1 10 29365 1 1 168 HIS H H 11.439 -14.485 -19.136 1.00 . A A . 168 HIS H 1 1 10 29366 1 1 168 HIS HA H 11.940 -16.891 -20.391 1.00 . A A . 168 HIS HA 1 1 10 29367 1 1 168 HIS HB2 H 13.287 -15.311 -18.277 1.00 . A A . 168 HIS HB2 1 1 10 29368 1 1 168 HIS HB3 H 13.772 -16.999 -18.414 1.00 . A A . 168 HIS HB3 1 1 10 29369 1 1 168 HIS HD1 H 13.037 -14.423 -21.121 1.00 . A A . 168 HIS HD1 1 1 10 29370 1 1 168 HIS HD2 H 16.069 -16.956 -19.836 1.00 . A A . 168 HIS HD2 1 1 10 29371 1 1 168 HIS HE1 H 14.884 -14.172 -22.809 1.00 . A A . 168 HIS HE1 1 1 10 29372 1 1 168 HIS N N 11.047 -15.362 -19.330 1.00 . A A . 168 HIS N 1 1 10 29373 1 1 168 HIS ND1 N 13.885 -14.910 -21.066 1.00 . A A . 168 HIS ND1 1 1 10 29374 1 1 168 HIS NE2 N 15.855 -15.600 -21.548 1.00 . A A . 168 HIS NE2 1 1 10 29375 1 1 168 HIS O O 11.154 -18.771 -18.928 1.00 . A A . 168 HIS O 1 1 10 29376 1 1 169 THR C C 9.214 -18.709 -16.603 1.00 . A A . 169 THR C 1 1 10 29377 1 1 169 THR CA C 10.636 -18.290 -16.249 1.00 . A A . 169 THR CA 1 1 10 29378 1 1 169 THR CB C 10.651 -17.726 -14.816 1.00 . A A . 169 THR CB 1 1 10 29379 1 1 169 THR CG2 C 10.028 -18.712 -13.839 1.00 . A A . 169 THR CG2 1 1 10 29380 1 1 169 THR H H 11.343 -16.407 -16.908 1.00 . A A . 169 THR H 1 1 10 29381 1 1 169 THR HA H 11.275 -19.160 -16.278 1.00 . A A . 169 THR HA 1 1 10 29382 1 1 169 THR HB H 10.074 -16.812 -14.799 1.00 . A A . 169 THR HB 1 1 10 29383 1 1 169 THR HG1 H 12.489 -18.256 -14.339 1.00 . A A . 169 THR HG1 1 1 10 29384 1 1 169 THR HG21 H 10.580 -19.640 -13.863 1.00 . A A . 169 THR HG21 1 1 10 29385 1 1 169 THR HG22 H 9.002 -18.896 -14.119 1.00 . A A . 169 THR HG22 1 1 10 29386 1 1 169 THR HG23 H 10.061 -18.300 -12.842 1.00 . A A . 169 THR HG23 1 1 10 29387 1 1 169 THR N N 11.152 -17.321 -17.207 1.00 . A A . 169 THR N 1 1 10 29388 1 1 169 THR O O 8.260 -17.972 -16.356 1.00 . A A . 169 THR O 1 1 10 29389 1 1 169 THR OG1 O 11.996 -17.437 -14.417 1.00 . A A . 169 THR OG1 1 1 10 29390 1 1 170 GLU C C 6.825 -20.453 -16.373 1.00 . A A . 170 GLU C 1 1 10 29391 1 1 170 GLU CA C 7.772 -20.415 -17.570 1.00 . A A . 170 GLU CA 1 1 10 29392 1 1 170 GLU CB C 7.909 -21.815 -18.170 1.00 . A A . 170 GLU CB 1 1 10 29393 1 1 170 GLU CD C 6.388 -21.385 -20.141 1.00 . A A . 170 GLU CD 1 1 10 29394 1 1 170 GLU CG C 7.758 -21.847 -19.682 1.00 . A A . 170 GLU CG 1 1 10 29395 1 1 170 GLU H H 9.877 -20.440 -17.353 1.00 . A A . 170 GLU H 1 1 10 29396 1 1 170 GLU HA H 7.361 -19.752 -18.316 1.00 . A A . 170 GLU HA 1 1 10 29397 1 1 170 GLU HB2 H 8.884 -22.208 -17.918 1.00 . A A . 170 GLU HB2 1 1 10 29398 1 1 170 GLU HB3 H 7.152 -22.454 -17.740 1.00 . A A . 170 GLU HB3 1 1 10 29399 1 1 170 GLU HG2 H 8.504 -21.200 -20.119 1.00 . A A . 170 GLU HG2 1 1 10 29400 1 1 170 GLU HG3 H 7.914 -22.859 -20.025 1.00 . A A . 170 GLU HG3 1 1 10 29401 1 1 170 GLU N N 9.079 -19.898 -17.182 1.00 . A A . 170 GLU N 1 1 10 29402 1 1 170 GLU O O 7.137 -21.047 -15.340 1.00 . A A . 170 GLU O 1 1 10 29403 1 1 170 GLU OE1 O 5.462 -21.357 -19.304 1.00 . A A . 170 GLU OE1 1 1 10 29404 1 1 170 GLU OE2 O 6.243 -21.053 -21.335 1.00 . A A . 170 GLU OE2 1 1 10 29405 1 1 171 TYR C C 5.208 -19.004 -14.247 1.00 . A A . 171 TYR C 1 1 10 29406 1 1 171 TYR CA C 4.678 -19.775 -15.452 1.00 . A A . 171 TYR CA 1 1 10 29407 1 1 171 TYR CB C 4.290 -21.194 -15.032 1.00 . A A . 171 TYR CB 1 1 10 29408 1 1 171 TYR CD1 C 1.803 -20.824 -15.268 1.00 . A A . 171 TYR CD1 1 1 10 29409 1 1 171 TYR CD2 C 2.741 -22.800 -16.215 1.00 . A A . 171 TYR CD2 1 1 10 29410 1 1 171 TYR CE1 C 0.549 -21.204 -15.705 1.00 . A A . 171 TYR CE1 1 1 10 29411 1 1 171 TYR CE2 C 1.491 -23.187 -16.657 1.00 . A A . 171 TYR CE2 1 1 10 29412 1 1 171 TYR CG C 2.919 -21.613 -15.514 1.00 . A A . 171 TYR CG 1 1 10 29413 1 1 171 TYR CZ C 0.398 -22.386 -16.400 1.00 . A A . 171 TYR CZ 1 1 10 29414 1 1 171 TYR H H 5.478 -19.362 -17.367 1.00 . A A . 171 TYR H 1 1 10 29415 1 1 171 TYR HA H 3.802 -19.270 -15.831 1.00 . A A . 171 TYR HA 1 1 10 29416 1 1 171 TYR HB2 H 5.009 -21.890 -15.434 1.00 . A A . 171 TYR HB2 1 1 10 29417 1 1 171 TYR HB3 H 4.297 -21.258 -13.954 1.00 . A A . 171 TYR HB3 1 1 10 29418 1 1 171 TYR HD1 H 1.924 -19.898 -14.725 1.00 . A A . 171 TYR HD1 1 1 10 29419 1 1 171 TYR HD2 H 3.599 -23.425 -16.415 1.00 . A A . 171 TYR HD2 1 1 10 29420 1 1 171 TYR HE1 H -0.307 -20.577 -15.504 1.00 . A A . 171 TYR HE1 1 1 10 29421 1 1 171 TYR HE2 H 1.372 -24.113 -17.201 1.00 . A A . 171 TYR HE2 1 1 10 29422 1 1 171 TYR HH H -1.393 -21.988 -16.974 1.00 . A A . 171 TYR HH 1 1 10 29423 1 1 171 TYR N N 5.669 -19.817 -16.520 1.00 . A A . 171 TYR N 1 1 10 29424 1 1 171 TYR O O 4.638 -19.061 -13.158 1.00 . A A . 171 TYR O 1 1 10 29425 1 1 171 TYR OH O -0.849 -22.768 -16.838 1.00 . A A . 171 TYR OH 1 1 10 29426 1 1 172 GLY C C 6.105 -16.252 -13.062 1.00 . A A . 172 GLY C 1 1 10 29427 1 1 172 GLY CA C 6.895 -17.507 -13.374 1.00 . A A . 172 GLY CA 1 1 10 29428 1 1 172 GLY H H 6.717 -18.273 -15.340 1.00 . A A . 172 GLY H 1 1 10 29429 1 1 172 GLY HA2 H 6.940 -18.121 -12.487 1.00 . A A . 172 GLY HA2 1 1 10 29430 1 1 172 GLY HA3 H 7.899 -17.226 -13.656 1.00 . A A . 172 GLY HA3 1 1 10 29431 1 1 172 GLY N N 6.305 -18.281 -14.451 1.00 . A A . 172 GLY N 1 1 10 29432 1 1 172 GLY O O 6.016 -15.838 -11.907 1.00 . A A . 172 GLY O 1 1 10 29433 1 1 173 ASN C C 3.623 -14.638 -12.917 1.00 . A A . 173 ASN C 1 1 10 29434 1 1 173 ASN CA C 4.748 -14.425 -13.926 1.00 . A A . 173 ASN CA 1 1 10 29435 1 1 173 ASN CB C 4.166 -13.978 -15.268 1.00 . A A . 173 ASN CB 1 1 10 29436 1 1 173 ASN CG C 5.238 -13.534 -16.244 1.00 . A A . 173 ASN CG 1 1 10 29437 1 1 173 ASN H H 5.640 -16.021 -14.993 1.00 . A A . 173 ASN H 1 1 10 29438 1 1 173 ASN HA H 5.407 -13.655 -13.555 1.00 . A A . 173 ASN HA 1 1 10 29439 1 1 173 ASN HB2 H 3.623 -14.800 -15.710 1.00 . A A . 173 ASN HB2 1 1 10 29440 1 1 173 ASN HB3 H 3.490 -13.152 -15.104 1.00 . A A . 173 ASN HB3 1 1 10 29441 1 1 173 ASN HD21 H 4.012 -12.167 -17.008 1.00 . A A . 173 ASN HD21 1 1 10 29442 1 1 173 ASN HD22 H 5.587 -12.241 -17.714 1.00 . A A . 173 ASN HD22 1 1 10 29443 1 1 173 ASN N N 5.532 -15.643 -14.095 1.00 . A A . 173 ASN N 1 1 10 29444 1 1 173 ASN ND2 N 4.913 -12.548 -17.072 1.00 . A A . 173 ASN ND2 1 1 10 29445 1 1 173 ASN O O 3.138 -13.688 -12.304 1.00 . A A . 173 ASN O 1 1 10 29446 1 1 173 ASN OD1 O 6.346 -14.071 -16.253 1.00 . A A . 173 ASN OD1 1 1 10 29447 1 1 174 GLU C C 2.595 -16.007 -10.375 1.00 . A A . 174 GLU C 1 1 10 29448 1 1 174 GLU CA C 2.147 -16.230 -11.816 1.00 . A A . 174 GLU CA 1 1 10 29449 1 1 174 GLU CB C 1.712 -17.684 -12.008 1.00 . A A . 174 GLU CB 1 1 10 29450 1 1 174 GLU CD C 0.553 -17.382 -14.232 1.00 . A A . 174 GLU CD 1 1 10 29451 1 1 174 GLU CG C 0.419 -17.835 -12.791 1.00 . A A . 174 GLU CG 1 1 10 29452 1 1 174 GLU H H 3.641 -16.607 -13.269 1.00 . A A . 174 GLU H 1 1 10 29453 1 1 174 GLU HA H 1.308 -15.583 -12.024 1.00 . A A . 174 GLU HA 1 1 10 29454 1 1 174 GLU HB2 H 2.492 -18.214 -12.535 1.00 . A A . 174 GLU HB2 1 1 10 29455 1 1 174 GLU HB3 H 1.575 -18.137 -11.037 1.00 . A A . 174 GLU HB3 1 1 10 29456 1 1 174 GLU HG2 H 0.127 -18.874 -12.782 1.00 . A A . 174 GLU HG2 1 1 10 29457 1 1 174 GLU HG3 H -0.347 -17.243 -12.312 1.00 . A A . 174 GLU HG3 1 1 10 29458 1 1 174 GLU N N 3.215 -15.892 -12.751 1.00 . A A . 174 GLU N 1 1 10 29459 1 1 174 GLU O O 1.829 -15.519 -9.544 1.00 . A A . 174 GLU O 1 1 10 29460 1 1 174 GLU OE1 O 1.694 -17.339 -14.737 1.00 . A A . 174 GLU OE1 1 1 10 29461 1 1 174 GLU OE2 O -0.484 -17.072 -14.854 1.00 . A A . 174 GLU OE2 1 1 10 29462 1 1 175 ILE C C 4.574 -14.734 -8.400 1.00 . A A . 175 ILE C 1 1 10 29463 1 1 175 ILE CA C 4.391 -16.208 -8.746 1.00 . A A . 175 ILE CA 1 1 10 29464 1 1 175 ILE CB C 5.745 -16.929 -8.603 1.00 . A A . 175 ILE CB 1 1 10 29465 1 1 175 ILE CD1 C 5.437 -18.966 -10.098 1.00 . A A . 175 ILE CD1 1 1 10 29466 1 1 175 ILE CG1 C 5.552 -18.444 -8.683 1.00 . A A . 175 ILE CG1 1 1 10 29467 1 1 175 ILE CG2 C 6.415 -16.543 -7.293 1.00 . A A . 175 ILE CG2 1 1 10 29468 1 1 175 ILE H H 4.403 -16.752 -10.791 1.00 . A A . 175 ILE H 1 1 10 29469 1 1 175 ILE HA H 3.696 -16.648 -8.046 1.00 . A A . 175 ILE HA 1 1 10 29470 1 1 175 ILE HB H 6.384 -16.612 -9.414 1.00 . A A . 175 ILE HB 1 1 10 29471 1 1 175 ILE HD11 H 6.095 -19.813 -10.225 1.00 . A A . 175 ILE HD11 1 1 10 29472 1 1 175 ILE HD12 H 4.418 -19.268 -10.289 1.00 . A A . 175 ILE HD12 1 1 10 29473 1 1 175 ILE HD13 H 5.717 -18.186 -10.792 1.00 . A A . 175 ILE HD13 1 1 10 29474 1 1 175 ILE HG12 H 6.393 -18.933 -8.217 1.00 . A A . 175 ILE HG12 1 1 10 29475 1 1 175 ILE HG13 H 4.647 -18.712 -8.155 1.00 . A A . 175 ILE HG13 1 1 10 29476 1 1 175 ILE HG21 H 7.128 -15.752 -7.473 1.00 . A A . 175 ILE HG21 1 1 10 29477 1 1 175 ILE HG22 H 5.667 -16.199 -6.594 1.00 . A A . 175 ILE HG22 1 1 10 29478 1 1 175 ILE HG23 H 6.925 -17.401 -6.883 1.00 . A A . 175 ILE HG23 1 1 10 29479 1 1 175 ILE N N 3.841 -16.369 -10.086 1.00 . A A . 175 ILE N 1 1 10 29480 1 1 175 ILE O O 4.367 -14.324 -7.257 1.00 . A A . 175 ILE O 1 1 10 29481 1 1 176 LEU C C 3.845 -11.757 -9.242 1.00 . A A . 176 LEU C 1 1 10 29482 1 1 176 LEU CA C 5.169 -12.512 -9.195 1.00 . A A . 176 LEU CA 1 1 10 29483 1 1 176 LEU CB C 6.120 -11.963 -10.260 1.00 . A A . 176 LEU CB 1 1 10 29484 1 1 176 LEU CD1 C 6.258 -9.599 -9.437 1.00 . A A . 176 LEU CD1 1 1 10 29485 1 1 176 LEU CD2 C 7.913 -11.297 -8.639 1.00 . A A . 176 LEU CD2 1 1 10 29486 1 1 176 LEU CG C 7.055 -10.840 -9.810 1.00 . A A . 176 LEU CG 1 1 10 29487 1 1 176 LEU H H 5.109 -14.327 -10.282 1.00 . A A . 176 LEU H 1 1 10 29488 1 1 176 LEU HA H 5.614 -12.374 -8.221 1.00 . A A . 176 LEU HA 1 1 10 29489 1 1 176 LEU HB2 H 6.731 -12.781 -10.611 1.00 . A A . 176 LEU HB2 1 1 10 29490 1 1 176 LEU HB3 H 5.520 -11.588 -11.077 1.00 . A A . 176 LEU HB3 1 1 10 29491 1 1 176 LEU HD11 H 6.121 -9.567 -8.367 1.00 . A A . 176 LEU HD11 1 1 10 29492 1 1 176 LEU HD12 H 5.294 -9.632 -9.923 1.00 . A A . 176 LEU HD12 1 1 10 29493 1 1 176 LEU HD13 H 6.793 -8.718 -9.759 1.00 . A A . 176 LEU HD13 1 1 10 29494 1 1 176 LEU HD21 H 8.956 -11.237 -8.912 1.00 . A A . 176 LEU HD21 1 1 10 29495 1 1 176 LEU HD22 H 7.664 -12.318 -8.388 1.00 . A A . 176 LEU HD22 1 1 10 29496 1 1 176 LEU HD23 H 7.726 -10.660 -7.786 1.00 . A A . 176 LEU HD23 1 1 10 29497 1 1 176 LEU HG H 7.714 -10.579 -10.627 1.00 . A A . 176 LEU HG 1 1 10 29498 1 1 176 LEU N N 4.960 -13.942 -9.393 1.00 . A A . 176 LEU N 1 1 10 29499 1 1 176 LEU O O 3.705 -10.688 -8.648 1.00 . A A . 176 LEU O 1 1 10 29500 1 1 177 LYS C C 0.686 -12.036 -8.866 1.00 . A A . 177 LYS C 1 1 10 29501 1 1 177 LYS CA C 1.557 -11.705 -10.073 1.00 . A A . 177 LYS CA 1 1 10 29502 1 1 177 LYS CB C 0.868 -12.174 -11.357 1.00 . A A . 177 LYS CB 1 1 10 29503 1 1 177 LYS CD C -1.587 -12.566 -11.711 1.00 . A A . 177 LYS CD 1 1 10 29504 1 1 177 LYS CE C -2.663 -12.129 -12.693 1.00 . A A . 177 LYS CE 1 1 10 29505 1 1 177 LYS CG C -0.485 -11.527 -11.592 1.00 . A A . 177 LYS CG 1 1 10 29506 1 1 177 LYS H H 3.044 -13.175 -10.402 1.00 . A A . 177 LYS H 1 1 10 29507 1 1 177 LYS HA H 1.695 -10.635 -10.120 1.00 . A A . 177 LYS HA 1 1 10 29508 1 1 177 LYS HB2 H 1.505 -11.944 -12.198 1.00 . A A . 177 LYS HB2 1 1 10 29509 1 1 177 LYS HB3 H 0.728 -13.244 -11.305 1.00 . A A . 177 LYS HB3 1 1 10 29510 1 1 177 LYS HD2 H -1.159 -13.496 -12.055 1.00 . A A . 177 LYS HD2 1 1 10 29511 1 1 177 LYS HD3 H -2.037 -12.713 -10.739 1.00 . A A . 177 LYS HD3 1 1 10 29512 1 1 177 LYS HE2 H -2.206 -11.529 -13.464 1.00 . A A . 177 LYS HE2 1 1 10 29513 1 1 177 LYS HE3 H -3.107 -13.008 -13.136 1.00 . A A . 177 LYS HE3 1 1 10 29514 1 1 177 LYS HG2 H -0.711 -10.872 -10.764 1.00 . A A . 177 LYS HG2 1 1 10 29515 1 1 177 LYS HG3 H -0.445 -10.952 -12.507 1.00 . A A . 177 LYS HG3 1 1 10 29516 1 1 177 LYS HZ1 H -3.589 -10.318 -12.217 1.00 . A A . 177 LYS HZ1 1 1 10 29517 1 1 177 LYS HZ2 H -3.704 -11.486 -10.999 1.00 . A A . 177 LYS HZ2 1 1 10 29518 1 1 177 LYS HZ3 H -4.664 -11.613 -12.386 1.00 . A A . 177 LYS HZ3 1 1 10 29519 1 1 177 LYS N N 2.873 -12.321 -9.951 1.00 . A A . 177 LYS N 1 1 10 29520 1 1 177 LYS NZ N -3.730 -11.331 -12.027 1.00 . A A . 177 LYS NZ 1 1 10 29521 1 1 177 LYS O O -0.081 -11.198 -8.394 1.00 . A A . 177 LYS O 1 1 10 29522 1 1 178 ASN C C 0.524 -13.024 -5.941 1.00 . A A . 178 ASN C 1 1 10 29523 1 1 178 ASN CA C 0.036 -13.704 -7.217 1.00 . A A . 178 ASN CA 1 1 10 29524 1 1 178 ASN CB C 0.129 -15.224 -7.065 1.00 . A A . 178 ASN CB 1 1 10 29525 1 1 178 ASN CG C -0.910 -15.952 -7.895 1.00 . A A . 178 ASN CG 1 1 10 29526 1 1 178 ASN H H 1.441 -13.886 -8.790 1.00 . A A . 178 ASN H 1 1 10 29527 1 1 178 ASN HA H -0.994 -13.430 -7.386 1.00 . A A . 178 ASN HA 1 1 10 29528 1 1 178 ASN HB2 H 1.108 -15.552 -7.381 1.00 . A A . 178 ASN HB2 1 1 10 29529 1 1 178 ASN HB3 H -0.017 -15.486 -6.028 1.00 . A A . 178 ASN HB3 1 1 10 29530 1 1 178 ASN HD21 H 0.202 -17.601 -7.886 1.00 . A A . 178 ASN HD21 1 1 10 29531 1 1 178 ASN HD22 H -1.295 -17.709 -8.743 1.00 . A A . 178 ASN HD22 1 1 10 29532 1 1 178 ASN N N 0.812 -13.263 -8.370 1.00 . A A . 178 ASN N 1 1 10 29533 1 1 178 ASN ND2 N -0.641 -17.215 -8.206 1.00 . A A . 178 ASN ND2 1 1 10 29534 1 1 178 ASN O O -0.276 -12.567 -5.124 1.00 . A A . 178 ASN O 1 1 10 29535 1 1 178 ASN OD1 O -1.943 -15.386 -8.253 1.00 . A A . 178 ASN OD1 1 1 10 29536 1 1 179 PHE C C 2.170 -10.834 -4.589 1.00 . A A . 179 PHE C 1 1 10 29537 1 1 179 PHE CA C 2.436 -12.337 -4.601 1.00 . A A . 179 PHE CA 1 1 10 29538 1 1 179 PHE CB C 3.943 -12.600 -4.565 1.00 . A A . 179 PHE CB 1 1 10 29539 1 1 179 PHE CD1 C 5.122 -10.538 -3.755 1.00 . A A . 179 PHE CD1 1 1 10 29540 1 1 179 PHE CD2 C 4.880 -12.371 -2.248 1.00 . A A . 179 PHE CD2 1 1 10 29541 1 1 179 PHE CE1 C 5.784 -9.818 -2.778 1.00 . A A . 179 PHE CE1 1 1 10 29542 1 1 179 PHE CE2 C 5.541 -11.655 -1.268 1.00 . A A . 179 PHE CE2 1 1 10 29543 1 1 179 PHE CG C 4.662 -11.821 -3.501 1.00 . A A . 179 PHE CG 1 1 10 29544 1 1 179 PHE CZ C 5.994 -10.378 -1.533 1.00 . A A . 179 PHE CZ 1 1 10 29545 1 1 179 PHE H H 2.427 -13.343 -6.464 1.00 . A A . 179 PHE H 1 1 10 29546 1 1 179 PHE HA H 1.981 -12.777 -3.727 1.00 . A A . 179 PHE HA 1 1 10 29547 1 1 179 PHE HB2 H 4.114 -13.650 -4.379 1.00 . A A . 179 PHE HB2 1 1 10 29548 1 1 179 PHE HB3 H 4.370 -12.333 -5.520 1.00 . A A . 179 PHE HB3 1 1 10 29549 1 1 179 PHE HD1 H 4.958 -10.099 -4.729 1.00 . A A . 179 PHE HD1 1 1 10 29550 1 1 179 PHE HD2 H 4.526 -13.370 -2.039 1.00 . A A . 179 PHE HD2 1 1 10 29551 1 1 179 PHE HE1 H 6.137 -8.820 -2.990 1.00 . A A . 179 PHE HE1 1 1 10 29552 1 1 179 PHE HE2 H 5.704 -12.095 -0.295 1.00 . A A . 179 PHE HE2 1 1 10 29553 1 1 179 PHE HZ H 6.511 -9.817 -0.769 1.00 . A A . 179 PHE HZ 1 1 10 29554 1 1 179 PHE N N 1.841 -12.961 -5.777 1.00 . A A . 179 PHE N 1 1 10 29555 1 1 179 PHE O O 1.596 -10.302 -3.638 1.00 . A A . 179 PHE O 1 1 10 29556 1 1 180 CYS C C 0.938 -8.342 -5.551 1.00 . A A . 180 CYS C 1 1 10 29557 1 1 180 CYS CA C 2.402 -8.715 -5.763 1.00 . A A . 180 CYS CA 1 1 10 29558 1 1 180 CYS CB C 2.872 -8.223 -7.133 1.00 . A A . 180 CYS CB 1 1 10 29559 1 1 180 CYS H H 3.043 -10.637 -6.377 1.00 . A A . 180 CYS H 1 1 10 29560 1 1 180 CYS HA H 2.996 -8.242 -4.997 1.00 . A A . 180 CYS HA 1 1 10 29561 1 1 180 CYS HB2 H 3.113 -7.172 -7.066 1.00 . A A . 180 CYS HB2 1 1 10 29562 1 1 180 CYS HB3 H 3.757 -8.771 -7.419 1.00 . A A . 180 CYS HB3 1 1 10 29563 1 1 180 CYS HG H 0.627 -9.106 -7.957 1.00 . A A . 180 CYS HG 1 1 10 29564 1 1 180 CYS N N 2.592 -10.157 -5.651 1.00 . A A . 180 CYS N 1 1 10 29565 1 1 180 CYS O O 0.621 -7.210 -5.185 1.00 . A A . 180 CYS O 1 1 10 29566 1 1 180 CYS SG S 1.649 -8.423 -8.449 1.00 . A A . 180 CYS SG 1 1 10 29567 1 1 181 LYS C C -1.808 -9.318 -4.173 1.00 . A A . 181 LYS C 1 1 10 29568 1 1 181 LYS CA C -1.382 -9.075 -5.617 1.00 . A A . 181 LYS CA 1 1 10 29569 1 1 181 LYS CB C -2.176 -9.988 -6.555 1.00 . A A . 181 LYS CB 1 1 10 29570 1 1 181 LYS CD C -3.717 -8.526 -7.896 1.00 . A A . 181 LYS CD 1 1 10 29571 1 1 181 LYS CE C -3.396 -7.042 -7.824 1.00 . A A . 181 LYS CE 1 1 10 29572 1 1 181 LYS CG C -2.453 -9.370 -7.914 1.00 . A A . 181 LYS CG 1 1 10 29573 1 1 181 LYS H H 0.362 -10.184 -6.072 1.00 . A A . 181 LYS H 1 1 10 29574 1 1 181 LYS HA H -1.587 -8.046 -5.872 1.00 . A A . 181 LYS HA 1 1 10 29575 1 1 181 LYS HB2 H -1.619 -10.901 -6.705 1.00 . A A . 181 LYS HB2 1 1 10 29576 1 1 181 LYS HB3 H -3.122 -10.225 -6.091 1.00 . A A . 181 LYS HB3 1 1 10 29577 1 1 181 LYS HD2 H -4.281 -8.718 -8.797 1.00 . A A . 181 LYS HD2 1 1 10 29578 1 1 181 LYS HD3 H -4.309 -8.800 -7.034 1.00 . A A . 181 LYS HD3 1 1 10 29579 1 1 181 LYS HE2 H -2.583 -6.896 -7.130 1.00 . A A . 181 LYS HE2 1 1 10 29580 1 1 181 LYS HE3 H -3.096 -6.704 -8.805 1.00 . A A . 181 LYS HE3 1 1 10 29581 1 1 181 LYS HG2 H -1.619 -8.742 -8.192 1.00 . A A . 181 LYS HG2 1 1 10 29582 1 1 181 LYS HG3 H -2.569 -10.160 -8.642 1.00 . A A . 181 LYS HG3 1 1 10 29583 1 1 181 LYS HZ1 H -4.593 -6.199 -6.334 1.00 . A A . 181 LYS HZ1 1 1 10 29584 1 1 181 LYS HZ2 H -5.449 -6.676 -7.713 1.00 . A A . 181 LYS HZ2 1 1 10 29585 1 1 181 LYS HZ3 H -4.505 -5.273 -7.748 1.00 . A A . 181 LYS HZ3 1 1 10 29586 1 1 181 LYS N N 0.049 -9.301 -5.783 1.00 . A A . 181 LYS N 1 1 10 29587 1 1 181 LYS NZ N -4.568 -6.241 -7.373 1.00 . A A . 181 LYS NZ 1 1 10 29588 1 1 181 LYS O O -2.687 -8.633 -3.650 1.00 . A A . 181 LYS O 1 1 10 29589 1 1 182 VAL C C -1.154 -9.472 -1.215 1.00 . A A . 182 VAL C 1 1 10 29590 1 1 182 VAL CA C -1.491 -10.630 -2.147 1.00 . A A . 182 VAL CA 1 1 10 29591 1 1 182 VAL CB C -0.727 -11.885 -1.685 1.00 . A A . 182 VAL CB 1 1 10 29592 1 1 182 VAL CG1 C -0.899 -12.095 -0.188 1.00 . A A . 182 VAL CG1 1 1 10 29593 1 1 182 VAL CG2 C -1.195 -13.108 -2.460 1.00 . A A . 182 VAL CG2 1 1 10 29594 1 1 182 VAL H H -0.487 -10.810 -4.002 1.00 . A A . 182 VAL H 1 1 10 29595 1 1 182 VAL HA H -2.550 -10.835 -2.083 1.00 . A A . 182 VAL HA 1 1 10 29596 1 1 182 VAL HB H 0.324 -11.738 -1.887 1.00 . A A . 182 VAL HB 1 1 10 29597 1 1 182 VAL HG11 H -0.898 -13.153 0.029 1.00 . A A . 182 VAL HG11 1 1 10 29598 1 1 182 VAL HG12 H -0.086 -11.616 0.338 1.00 . A A . 182 VAL HG12 1 1 10 29599 1 1 182 VAL HG13 H -1.837 -11.664 0.130 1.00 . A A . 182 VAL HG13 1 1 10 29600 1 1 182 VAL HG21 H -1.953 -12.815 -3.170 1.00 . A A . 182 VAL HG21 1 1 10 29601 1 1 182 VAL HG22 H -0.357 -13.543 -2.986 1.00 . A A . 182 VAL HG22 1 1 10 29602 1 1 182 VAL HG23 H -1.605 -13.835 -1.774 1.00 . A A . 182 VAL HG23 1 1 10 29603 1 1 182 VAL N N -1.179 -10.298 -3.532 1.00 . A A . 182 VAL N 1 1 10 29604 1 1 182 VAL O O -1.900 -9.175 -0.282 1.00 . A A . 182 VAL O 1 1 10 29605 1 1 183 CYS C C 0.125 -6.370 -1.360 1.00 . A A . 183 CYS C 1 1 10 29606 1 1 183 CYS CA C 0.411 -7.693 -0.658 1.00 . A A . 183 CYS CA 1 1 10 29607 1 1 183 CYS CB C 1.905 -7.809 -0.350 1.00 . A A . 183 CYS CB 1 1 10 29608 1 1 183 CYS H H 0.527 -9.103 -2.232 1.00 . A A . 183 CYS H 1 1 10 29609 1 1 183 CYS HA H -0.142 -7.722 0.268 1.00 . A A . 183 CYS HA 1 1 10 29610 1 1 183 CYS HB2 H 2.261 -6.862 0.029 1.00 . A A . 183 CYS HB2 1 1 10 29611 1 1 183 CYS HB3 H 2.052 -8.568 0.403 1.00 . A A . 183 CYS HB3 1 1 10 29612 1 1 183 CYS HG H 4.162 -8.436 -1.356 1.00 . A A . 183 CYS HG 1 1 10 29613 1 1 183 CYS N N -0.026 -8.820 -1.474 1.00 . A A . 183 CYS N 1 1 10 29614 1 1 183 CYS O O 0.172 -5.306 -0.745 1.00 . A A . 183 CYS O 1 1 10 29615 1 1 183 CYS SG S 2.922 -8.245 -1.780 1.00 . A A . 183 CYS SG 1 1 10 29616 1 1 184 GLY C C -1.723 -4.551 -2.957 1.00 . A A . 184 GLY C 1 1 10 29617 1 1 184 GLY CA C -0.457 -5.245 -3.420 1.00 . A A . 184 GLY CA 1 1 10 29618 1 1 184 GLY H H -0.193 -7.321 -3.093 1.00 . A A . 184 GLY H 1 1 10 29619 1 1 184 GLY HA2 H 0.372 -4.561 -3.322 1.00 . A A . 184 GLY HA2 1 1 10 29620 1 1 184 GLY HA3 H -0.568 -5.514 -4.461 1.00 . A A . 184 GLY HA3 1 1 10 29621 1 1 184 GLY N N -0.170 -6.444 -2.655 1.00 . A A . 184 GLY N 1 1 10 29622 1 1 184 GLY O O -1.854 -3.334 -3.086 1.00 . A A . 184 GLY O 1 1 10 29623 1 1 185 TYR C C -3.685 -3.560 -1.053 1.00 . A A . 185 TYR C 1 1 10 29624 1 1 185 TYR CA C -3.921 -4.780 -1.939 1.00 . A A . 185 TYR CA 1 1 10 29625 1 1 185 TYR CB C -4.700 -5.844 -1.163 1.00 . A A . 185 TYR CB 1 1 10 29626 1 1 185 TYR CD1 C -2.834 -6.535 0.391 1.00 . A A . 185 TYR CD1 1 1 10 29627 1 1 185 TYR CD2 C -4.936 -5.947 1.349 1.00 . A A . 185 TYR CD2 1 1 10 29628 1 1 185 TYR CE1 C -2.324 -6.783 1.651 1.00 . A A . 185 TYR CE1 1 1 10 29629 1 1 185 TYR CE2 C -4.435 -6.191 2.612 1.00 . A A . 185 TYR CE2 1 1 10 29630 1 1 185 TYR CG C -4.147 -6.113 0.218 1.00 . A A . 185 TYR CG 1 1 10 29631 1 1 185 TYR CZ C -3.128 -6.609 2.758 1.00 . A A . 185 TYR CZ 1 1 10 29632 1 1 185 TYR H H -2.495 -6.290 -2.343 1.00 . A A . 185 TYR H 1 1 10 29633 1 1 185 TYR HA H -4.500 -4.479 -2.799 1.00 . A A . 185 TYR HA 1 1 10 29634 1 1 185 TYR HB2 H -5.724 -5.521 -1.053 1.00 . A A . 185 TYR HB2 1 1 10 29635 1 1 185 TYR HB3 H -4.677 -6.771 -1.717 1.00 . A A . 185 TYR HB3 1 1 10 29636 1 1 185 TYR HD1 H -2.207 -6.670 -0.478 1.00 . A A . 185 TYR HD1 1 1 10 29637 1 1 185 TYR HD2 H -5.959 -5.620 1.230 1.00 . A A . 185 TYR HD2 1 1 10 29638 1 1 185 TYR HE1 H -1.301 -7.110 1.766 1.00 . A A . 185 TYR HE1 1 1 10 29639 1 1 185 TYR HE2 H -5.064 -6.056 3.479 1.00 . A A . 185 TYR HE2 1 1 10 29640 1 1 185 TYR HH H -2.669 -7.796 4.199 1.00 . A A . 185 TYR HH 1 1 10 29641 1 1 185 TYR N N -2.657 -5.327 -2.418 1.00 . A A . 185 TYR N 1 1 10 29642 1 1 185 TYR O O -2.938 -3.621 -0.077 1.00 . A A . 185 TYR O 1 1 10 29643 1 1 185 TYR OH O -2.625 -6.855 4.015 1.00 . A A . 185 TYR OH 1 1 10 29644 1 1 186 LYS C C -5.541 -0.515 -0.493 1.00 . A A . 186 LYS C 1 1 10 29645 1 1 186 LYS CA C -4.193 -1.216 -0.638 1.00 . A A . 186 LYS CA 1 1 10 29646 1 1 186 LYS CB C -3.191 -0.280 -1.318 1.00 . A A . 186 LYS CB 1 1 10 29647 1 1 186 LYS CD C -0.959 0.252 -0.295 1.00 . A A . 186 LYS CD 1 1 10 29648 1 1 186 LYS CE C -0.749 -1.173 0.195 1.00 . A A . 186 LYS CE 1 1 10 29649 1 1 186 LYS CG C -2.435 0.610 -0.347 1.00 . A A . 186 LYS CG 1 1 10 29650 1 1 186 LYS H H -4.912 -2.464 -2.190 1.00 . A A . 186 LYS H 1 1 10 29651 1 1 186 LYS HA H -3.826 -1.471 0.344 1.00 . A A . 186 LYS HA 1 1 10 29652 1 1 186 LYS HB2 H -2.472 -0.876 -1.862 1.00 . A A . 186 LYS HB2 1 1 10 29653 1 1 186 LYS HB3 H -3.722 0.352 -2.015 1.00 . A A . 186 LYS HB3 1 1 10 29654 1 1 186 LYS HD2 H -0.539 0.345 -1.285 1.00 . A A . 186 LYS HD2 1 1 10 29655 1 1 186 LYS HD3 H -0.456 0.932 0.377 1.00 . A A . 186 LYS HD3 1 1 10 29656 1 1 186 LYS HE2 H 0.106 -1.191 0.854 1.00 . A A . 186 LYS HE2 1 1 10 29657 1 1 186 LYS HE3 H -1.628 -1.486 0.739 1.00 . A A . 186 LYS HE3 1 1 10 29658 1 1 186 LYS HG2 H -2.533 1.638 -0.664 1.00 . A A . 186 LYS HG2 1 1 10 29659 1 1 186 LYS HG3 H -2.860 0.493 0.640 1.00 . A A . 186 LYS HG3 1 1 10 29660 1 1 186 LYS HZ1 H 0.396 -2.607 -0.803 1.00 . A A . 186 LYS HZ1 1 1 10 29661 1 1 186 LYS HZ2 H -0.491 -1.600 -1.833 1.00 . A A . 186 LYS HZ2 1 1 10 29662 1 1 186 LYS HZ3 H -1.273 -2.826 -0.969 1.00 . A A . 186 LYS HZ3 1 1 10 29663 1 1 186 LYS N N -4.329 -2.451 -1.401 1.00 . A A . 186 LYS N 1 1 10 29664 1 1 186 LYS NZ N -0.513 -2.118 -0.931 1.00 . A A . 186 LYS NZ 1 1 10 29665 1 1 186 LYS O O -6.521 -0.895 -1.134 1.00 . A A . 186 LYS O 1 1 10 29666 1 1 187 PHE C C -6.687 2.681 0.025 1.00 . A A . 187 PHE C 1 1 10 29667 1 1 187 PHE CA C -6.808 1.265 0.579 1.00 . A A . 187 PHE CA 1 1 10 29668 1 1 187 PHE CB C -7.130 1.316 2.074 1.00 . A A . 187 PHE CB 1 1 10 29669 1 1 187 PHE CD1 C -7.709 -1.115 2.300 1.00 . A A . 187 PHE CD1 1 1 10 29670 1 1 187 PHE CD2 C -6.181 -0.164 3.865 1.00 . A A . 187 PHE CD2 1 1 10 29671 1 1 187 PHE CE1 C -7.595 -2.341 2.929 1.00 . A A . 187 PHE CE1 1 1 10 29672 1 1 187 PHE CE2 C -6.063 -1.388 4.498 1.00 . A A . 187 PHE CE2 1 1 10 29673 1 1 187 PHE CG C -7.004 -0.015 2.760 1.00 . A A . 187 PHE CG 1 1 10 29674 1 1 187 PHE CZ C -6.772 -2.477 4.030 1.00 . A A . 187 PHE CZ 1 1 10 29675 1 1 187 PHE H H -4.766 0.766 0.833 1.00 . A A . 187 PHE H 1 1 10 29676 1 1 187 PHE HA H -7.609 0.757 0.065 1.00 . A A . 187 PHE HA 1 1 10 29677 1 1 187 PHE HB2 H -6.452 2.003 2.558 1.00 . A A . 187 PHE HB2 1 1 10 29678 1 1 187 PHE HB3 H -8.143 1.664 2.205 1.00 . A A . 187 PHE HB3 1 1 10 29679 1 1 187 PHE HD1 H -8.354 -1.010 1.439 1.00 . A A . 187 PHE HD1 1 1 10 29680 1 1 187 PHE HD2 H -5.628 0.687 4.233 1.00 . A A . 187 PHE HD2 1 1 10 29681 1 1 187 PHE HE1 H -8.151 -3.191 2.561 1.00 . A A . 187 PHE HE1 1 1 10 29682 1 1 187 PHE HE2 H -5.419 -1.491 5.358 1.00 . A A . 187 PHE HE2 1 1 10 29683 1 1 187 PHE HZ H -6.681 -3.434 4.522 1.00 . A A . 187 PHE HZ 1 1 10 29684 1 1 187 PHE N N -5.581 0.511 0.351 1.00 . A A . 187 PHE N 1 1 10 29685 1 1 187 PHE O O -5.596 3.248 -0.024 1.00 . A A . 187 PHE O 1 1 10 29686 1 1 188 GLU C C -8.130 5.624 0.145 1.00 . A A . 188 GLU C 1 1 10 29687 1 1 188 GLU CA C -7.836 4.596 -0.943 1.00 . A A . 188 GLU CA 1 1 10 29688 1 1 188 GLU CB C -8.882 4.700 -2.055 1.00 . A A . 188 GLU CB 1 1 10 29689 1 1 188 GLU CD C -8.534 2.456 -3.161 1.00 . A A . 188 GLU CD 1 1 10 29690 1 1 188 GLU CG C -8.495 3.963 -3.326 1.00 . A A . 188 GLU CG 1 1 10 29691 1 1 188 GLU H H -8.655 2.744 -0.326 1.00 . A A . 188 GLU H 1 1 10 29692 1 1 188 GLU HA H -6.861 4.798 -1.359 1.00 . A A . 188 GLU HA 1 1 10 29693 1 1 188 GLU HB2 H -9.815 4.291 -1.695 1.00 . A A . 188 GLU HB2 1 1 10 29694 1 1 188 GLU HB3 H -9.027 5.742 -2.299 1.00 . A A . 188 GLU HB3 1 1 10 29695 1 1 188 GLU HG2 H -9.181 4.241 -4.112 1.00 . A A . 188 GLU HG2 1 1 10 29696 1 1 188 GLU HG3 H -7.493 4.254 -3.605 1.00 . A A . 188 GLU HG3 1 1 10 29697 1 1 188 GLU N N -7.816 3.246 -0.391 1.00 . A A . 188 GLU N 1 1 10 29698 1 1 188 GLU O O -7.294 6.473 0.452 1.00 . A A . 188 GLU O 1 1 10 29699 1 1 188 GLU OE1 O -9.619 1.866 -3.346 1.00 . A A . 188 GLU OE1 1 1 10 29700 1 1 188 GLU OE2 O -7.478 1.867 -2.847 1.00 . A A . 188 GLU OE2 1 1 11 29701 1 1 1 MET C C 3.523 -0.742 -0.982 1.00 . A A . 1 MET C 1 1 11 29702 1 1 1 MET CA C 2.332 0.204 -1.100 1.00 . A A . 1 MET CA 1 1 11 29703 1 1 1 MET CB C 2.557 1.184 -2.253 1.00 . A A . 1 MET CB 1 1 11 29704 1 1 1 MET CE C 2.811 4.669 -2.308 1.00 . A A . 1 MET CE 1 1 11 29705 1 1 1 MET CG C 1.473 2.244 -2.370 1.00 . A A . 1 MET CG 1 1 11 29706 1 1 1 MET H1 H 1.652 0.483 0.884 1.00 . A A . 1 MET H1 1 1 11 29707 1 1 1 MET HA H 1.444 -0.377 -1.302 1.00 . A A . 1 MET HA 1 1 11 29708 1 1 1 MET HB2 H 3.503 1.683 -2.106 1.00 . A A . 1 MET HB2 1 1 11 29709 1 1 1 MET HB3 H 2.590 0.631 -3.180 1.00 . A A . 1 MET HB3 1 1 11 29710 1 1 1 MET HE1 H 3.873 4.483 -2.374 1.00 . A A . 1 MET HE1 1 1 11 29711 1 1 1 MET HE2 H 2.611 5.702 -2.554 1.00 . A A . 1 MET HE2 1 1 11 29712 1 1 1 MET HE3 H 2.472 4.466 -1.302 1.00 . A A . 1 MET HE3 1 1 11 29713 1 1 1 MET HG2 H 0.578 1.783 -2.762 1.00 . A A . 1 MET HG2 1 1 11 29714 1 1 1 MET HG3 H 1.269 2.640 -1.386 1.00 . A A . 1 MET HG3 1 1 11 29715 1 1 1 MET N N 2.118 0.929 0.147 1.00 . A A . 1 MET N 1 1 11 29716 1 1 1 MET O O 4.113 -0.881 0.090 1.00 . A A . 1 MET O 1 1 11 29717 1 1 1 MET SD S 1.944 3.603 -3.457 1.00 . A A . 1 MET SD 1 1 11 29718 1 1 2 ILE C C 6.297 -1.603 -2.439 1.00 . A A . 2 ILE C 1 1 11 29719 1 1 2 ILE CA C 4.992 -2.320 -2.109 1.00 . A A . 2 ILE CA 1 1 11 29720 1 1 2 ILE CB C 4.767 -3.450 -3.131 1.00 . A A . 2 ILE CB 1 1 11 29721 1 1 2 ILE CD1 C 3.321 -5.482 -3.642 1.00 . A A . 2 ILE CD1 1 1 11 29722 1 1 2 ILE CG1 C 3.567 -4.306 -2.722 1.00 . A A . 2 ILE CG1 1 1 11 29723 1 1 2 ILE CG2 C 6.018 -4.307 -3.256 1.00 . A A . 2 ILE CG2 1 1 11 29724 1 1 2 ILE H H 3.362 -1.236 -2.913 1.00 . A A . 2 ILE H 1 1 11 29725 1 1 2 ILE HA H 5.075 -2.762 -1.126 1.00 . A A . 2 ILE HA 1 1 11 29726 1 1 2 ILE HB H 4.570 -3.002 -4.092 1.00 . A A . 2 ILE HB 1 1 11 29727 1 1 2 ILE HD11 H 2.337 -5.885 -3.456 1.00 . A A . 2 ILE HD11 1 1 11 29728 1 1 2 ILE HD12 H 3.391 -5.156 -4.669 1.00 . A A . 2 ILE HD12 1 1 11 29729 1 1 2 ILE HD13 H 4.063 -6.245 -3.456 1.00 . A A . 2 ILE HD13 1 1 11 29730 1 1 2 ILE HG12 H 3.730 -4.692 -1.728 1.00 . A A . 2 ILE HG12 1 1 11 29731 1 1 2 ILE HG13 H 2.679 -3.691 -2.724 1.00 . A A . 2 ILE HG13 1 1 11 29732 1 1 2 ILE HG21 H 6.268 -4.723 -2.291 1.00 . A A . 2 ILE HG21 1 1 11 29733 1 1 2 ILE HG22 H 5.836 -5.109 -3.956 1.00 . A A . 2 ILE HG22 1 1 11 29734 1 1 2 ILE HG23 H 6.837 -3.700 -3.609 1.00 . A A . 2 ILE HG23 1 1 11 29735 1 1 2 ILE N N 3.871 -1.389 -2.089 1.00 . A A . 2 ILE N 1 1 11 29736 1 1 2 ILE O O 6.322 -0.681 -3.255 1.00 . A A . 2 ILE O 1 1 11 29737 1 1 3 VAL C C 9.645 -2.433 -2.676 1.00 . A A . 3 VAL C 1 1 11 29738 1 1 3 VAL CA C 8.690 -1.436 -2.029 1.00 . A A . 3 VAL CA 1 1 11 29739 1 1 3 VAL CB C 9.311 -0.927 -0.715 1.00 . A A . 3 VAL CB 1 1 11 29740 1 1 3 VAL CG1 C 10.435 0.057 -1.001 1.00 . A A . 3 VAL CG1 1 1 11 29741 1 1 3 VAL CG2 C 8.246 -0.290 0.165 1.00 . A A . 3 VAL CG2 1 1 11 29742 1 1 3 VAL H H 7.297 -2.773 -1.163 1.00 . A A . 3 VAL H 1 1 11 29743 1 1 3 VAL HA H 8.561 -0.593 -2.692 1.00 . A A . 3 VAL HA 1 1 11 29744 1 1 3 VAL HB H 9.727 -1.771 -0.186 1.00 . A A . 3 VAL HB 1 1 11 29745 1 1 3 VAL HG11 H 10.787 -0.084 -2.012 1.00 . A A . 3 VAL HG11 1 1 11 29746 1 1 3 VAL HG12 H 10.070 1.067 -0.882 1.00 . A A . 3 VAL HG12 1 1 11 29747 1 1 3 VAL HG13 H 11.248 -0.115 -0.311 1.00 . A A . 3 VAL HG13 1 1 11 29748 1 1 3 VAL HG21 H 8.695 0.044 1.089 1.00 . A A . 3 VAL HG21 1 1 11 29749 1 1 3 VAL HG22 H 7.810 0.555 -0.349 1.00 . A A . 3 VAL HG22 1 1 11 29750 1 1 3 VAL HG23 H 7.476 -1.015 0.381 1.00 . A A . 3 VAL HG23 1 1 11 29751 1 1 3 VAL N N 7.380 -2.034 -1.801 1.00 . A A . 3 VAL N 1 1 11 29752 1 1 3 VAL O O 9.736 -3.585 -2.252 1.00 . A A . 3 VAL O 1 1 11 29753 1 1 4 ILE C C 12.727 -2.304 -4.271 1.00 . A A . 4 ILE C 1 1 11 29754 1 1 4 ILE CA C 11.304 -2.834 -4.410 1.00 . A A . 4 ILE CA 1 1 11 29755 1 1 4 ILE CB C 10.955 -2.950 -5.905 1.00 . A A . 4 ILE CB 1 1 11 29756 1 1 4 ILE CD1 C 8.430 -2.623 -5.910 1.00 . A A . 4 ILE CD1 1 1 11 29757 1 1 4 ILE CG1 C 9.578 -3.594 -6.082 1.00 . A A . 4 ILE CG1 1 1 11 29758 1 1 4 ILE CG2 C 12.019 -3.753 -6.637 1.00 . A A . 4 ILE CG2 1 1 11 29759 1 1 4 ILE H H 10.238 -1.054 -3.996 1.00 . A A . 4 ILE H 1 1 11 29760 1 1 4 ILE HA H 11.254 -3.821 -3.972 1.00 . A A . 4 ILE HA 1 1 11 29761 1 1 4 ILE HB H 10.936 -1.956 -6.325 1.00 . A A . 4 ILE HB 1 1 11 29762 1 1 4 ILE HD11 H 8.724 -1.650 -6.272 1.00 . A A . 4 ILE HD11 1 1 11 29763 1 1 4 ILE HD12 H 7.575 -2.974 -6.467 1.00 . A A . 4 ILE HD12 1 1 11 29764 1 1 4 ILE HD13 H 8.173 -2.553 -4.862 1.00 . A A . 4 ILE HD13 1 1 11 29765 1 1 4 ILE HG12 H 9.509 -4.016 -7.072 1.00 . A A . 4 ILE HG12 1 1 11 29766 1 1 4 ILE HG13 H 9.461 -4.381 -5.350 1.00 . A A . 4 ILE HG13 1 1 11 29767 1 1 4 ILE HG21 H 11.718 -3.898 -7.664 1.00 . A A . 4 ILE HG21 1 1 11 29768 1 1 4 ILE HG22 H 12.956 -3.217 -6.610 1.00 . A A . 4 ILE HG22 1 1 11 29769 1 1 4 ILE HG23 H 12.139 -4.713 -6.159 1.00 . A A . 4 ILE HG23 1 1 11 29770 1 1 4 ILE N N 10.355 -1.982 -3.705 1.00 . A A . 4 ILE N 1 1 11 29771 1 1 4 ILE O O 13.108 -1.337 -4.931 1.00 . A A . 4 ILE O 1 1 11 29772 1 1 5 LEU C C 15.854 -3.427 -3.969 1.00 . A A . 5 LEU C 1 1 11 29773 1 1 5 LEU CA C 14.893 -2.540 -3.185 1.00 . A A . 5 LEU CA 1 1 11 29774 1 1 5 LEU CB C 15.227 -2.600 -1.693 1.00 . A A . 5 LEU CB 1 1 11 29775 1 1 5 LEU CD1 C 16.183 -3.849 0.258 1.00 . A A . 5 LEU CD1 1 1 11 29776 1 1 5 LEU CD2 C 14.425 -4.916 -1.166 1.00 . A A . 5 LEU CD2 1 1 11 29777 1 1 5 LEU CG C 15.620 -3.974 -1.149 1.00 . A A . 5 LEU CG 1 1 11 29778 1 1 5 LEU H H 13.150 -3.709 -2.913 1.00 . A A . 5 LEU H 1 1 11 29779 1 1 5 LEU HA H 15.000 -1.522 -3.528 1.00 . A A . 5 LEU HA 1 1 11 29780 1 1 5 LEU HB2 H 16.048 -1.925 -1.511 1.00 . A A . 5 LEU HB2 1 1 11 29781 1 1 5 LEU HB3 H 14.358 -2.263 -1.147 1.00 . A A . 5 LEU HB3 1 1 11 29782 1 1 5 LEU HD11 H 16.021 -2.847 0.623 1.00 . A A . 5 LEU HD11 1 1 11 29783 1 1 5 LEU HD12 H 17.243 -4.060 0.242 1.00 . A A . 5 LEU HD12 1 1 11 29784 1 1 5 LEU HD13 H 15.687 -4.555 0.908 1.00 . A A . 5 LEU HD13 1 1 11 29785 1 1 5 LEU HD21 H 13.513 -4.341 -1.105 1.00 . A A . 5 LEU HD21 1 1 11 29786 1 1 5 LEU HD22 H 14.484 -5.587 -0.321 1.00 . A A . 5 LEU HD22 1 1 11 29787 1 1 5 LEU HD23 H 14.431 -5.489 -2.081 1.00 . A A . 5 LEU HD23 1 1 11 29788 1 1 5 LEU HG H 16.390 -4.397 -1.780 1.00 . A A . 5 LEU HG 1 1 11 29789 1 1 5 LEU N N 13.510 -2.945 -3.410 1.00 . A A . 5 LEU N 1 1 11 29790 1 1 5 LEU O O 15.722 -4.651 -3.974 1.00 . A A . 5 LEU O 1 1 11 29791 1 1 6 ASP C C 19.096 -3.734 -4.621 1.00 . A A . 6 ASP C 1 1 11 29792 1 1 6 ASP CA C 17.809 -3.533 -5.415 1.00 . A A . 6 ASP CA 1 1 11 29793 1 1 6 ASP CB C 18.109 -2.790 -6.718 1.00 . A A . 6 ASP CB 1 1 11 29794 1 1 6 ASP CG C 19.265 -1.819 -6.577 1.00 . A A . 6 ASP CG 1 1 11 29795 1 1 6 ASP H H 16.876 -1.823 -4.587 1.00 . A A . 6 ASP H 1 1 11 29796 1 1 6 ASP HA H 17.393 -4.501 -5.652 1.00 . A A . 6 ASP HA 1 1 11 29797 1 1 6 ASP HB2 H 18.358 -3.508 -7.486 1.00 . A A . 6 ASP HB2 1 1 11 29798 1 1 6 ASP HB3 H 17.232 -2.236 -7.019 1.00 . A A . 6 ASP HB3 1 1 11 29799 1 1 6 ASP N N 16.823 -2.801 -4.630 1.00 . A A . 6 ASP N 1 1 11 29800 1 1 6 ASP O O 19.443 -2.919 -3.767 1.00 . A A . 6 ASP O 1 1 11 29801 1 1 6 ASP OD1 O 19.292 -1.068 -5.579 1.00 . A A . 6 ASP OD1 1 1 11 29802 1 1 6 ASP OD2 O 20.144 -1.811 -7.464 1.00 . A A . 6 ASP OD2 1 1 11 29803 1 1 7 ASN C C 22.206 -5.224 -5.209 1.00 . A A . 7 ASN C 1 1 11 29804 1 1 7 ASN CA C 21.047 -5.133 -4.220 1.00 . A A . 7 ASN CA 1 1 11 29805 1 1 7 ASN CB C 20.916 -6.447 -3.447 1.00 . A A . 7 ASN CB 1 1 11 29806 1 1 7 ASN CG C 20.188 -6.272 -2.129 1.00 . A A . 7 ASN CG 1 1 11 29807 1 1 7 ASN H H 19.471 -5.436 -5.600 1.00 . A A . 7 ASN H 1 1 11 29808 1 1 7 ASN HA H 21.247 -4.333 -3.522 1.00 . A A . 7 ASN HA 1 1 11 29809 1 1 7 ASN HB2 H 20.368 -7.157 -4.048 1.00 . A A . 7 ASN HB2 1 1 11 29810 1 1 7 ASN HB3 H 21.902 -6.838 -3.244 1.00 . A A . 7 ASN HB3 1 1 11 29811 1 1 7 ASN HD21 H 21.392 -4.769 -1.634 1.00 . A A . 7 ASN HD21 1 1 11 29812 1 1 7 ASN HD22 H 20.178 -5.172 -0.473 1.00 . A A . 7 ASN HD22 1 1 11 29813 1 1 7 ASN N N 19.799 -4.824 -4.909 1.00 . A A . 7 ASN N 1 1 11 29814 1 1 7 ASN ND2 N 20.631 -5.307 -1.332 1.00 . A A . 7 ASN ND2 1 1 11 29815 1 1 7 ASN O O 23.189 -5.923 -4.966 1.00 . A A . 7 ASN O 1 1 11 29816 1 1 7 ASN OD1 O 19.238 -6.996 -1.831 1.00 . A A . 7 ASN OD1 1 1 11 29817 1 1 8 GLY C C 22.627 -5.018 -8.677 1.00 . A A . 8 GLY C 1 1 11 29818 1 1 8 GLY CA C 23.126 -4.526 -7.333 1.00 . A A . 8 GLY CA 1 1 11 29819 1 1 8 GLY H H 21.276 -3.972 -6.464 1.00 . A A . 8 GLY H 1 1 11 29820 1 1 8 GLY HA2 H 23.513 -3.525 -7.449 1.00 . A A . 8 GLY HA2 1 1 11 29821 1 1 8 GLY HA3 H 23.924 -5.173 -7.000 1.00 . A A . 8 GLY HA3 1 1 11 29822 1 1 8 GLY N N 22.082 -4.512 -6.325 1.00 . A A . 8 GLY N 1 1 11 29823 1 1 8 GLY O O 23.190 -4.681 -9.718 1.00 . A A . 8 GLY O 1 1 11 29824 1 1 9 GLY C C 20.277 -5.294 -10.692 1.00 . A A . 9 GLY C 1 1 11 29825 1 1 9 GLY CA C 21.011 -6.349 -9.888 1.00 . A A . 9 GLY CA 1 1 11 29826 1 1 9 GLY H H 21.159 -6.056 -7.796 1.00 . A A . 9 GLY H 1 1 11 29827 1 1 9 GLY HA2 H 21.814 -6.751 -10.488 1.00 . A A . 9 GLY HA2 1 1 11 29828 1 1 9 GLY HA3 H 20.322 -7.145 -9.646 1.00 . A A . 9 GLY HA3 1 1 11 29829 1 1 9 GLY N N 21.567 -5.821 -8.656 1.00 . A A . 9 GLY N 1 1 11 29830 1 1 9 GLY O O 19.446 -4.563 -10.154 1.00 . A A . 9 GLY O 1 1 11 29831 1 1 10 GLN C C 18.687 -4.815 -13.490 1.00 . A A . 10 GLN C 1 1 11 29832 1 1 10 GLN CA C 19.950 -4.239 -12.860 1.00 . A A . 10 GLN CA 1 1 11 29833 1 1 10 GLN CB C 20.924 -3.796 -13.954 1.00 . A A . 10 GLN CB 1 1 11 29834 1 1 10 GLN CD C 21.431 -1.389 -13.375 1.00 . A A . 10 GLN CD 1 1 11 29835 1 1 10 GLN CG C 21.969 -2.803 -13.472 1.00 . A A . 10 GLN CG 1 1 11 29836 1 1 10 GLN H H 21.256 -5.825 -12.352 1.00 . A A . 10 GLN H 1 1 11 29837 1 1 10 GLN HA H 19.681 -3.381 -12.262 1.00 . A A . 10 GLN HA 1 1 11 29838 1 1 10 GLN HB2 H 21.434 -4.666 -14.339 1.00 . A A . 10 GLN HB2 1 1 11 29839 1 1 10 GLN HB3 H 20.362 -3.334 -14.753 1.00 . A A . 10 GLN HB3 1 1 11 29840 1 1 10 GLN HE21 H 21.323 -1.541 -11.396 1.00 . A A . 10 GLN HE21 1 1 11 29841 1 1 10 GLN HE22 H 20.813 -0.031 -12.062 1.00 . A A . 10 GLN HE22 1 1 11 29842 1 1 10 GLN HG2 H 22.314 -3.108 -12.495 1.00 . A A . 10 GLN HG2 1 1 11 29843 1 1 10 GLN HG3 H 22.799 -2.811 -14.164 1.00 . A A . 10 GLN HG3 1 1 11 29844 1 1 10 GLN N N 20.586 -5.214 -11.982 1.00 . A A . 10 GLN N 1 1 11 29845 1 1 10 GLN NE2 N 21.161 -0.941 -12.155 1.00 . A A . 10 GLN NE2 1 1 11 29846 1 1 10 GLN O O 18.112 -4.225 -14.405 1.00 . A A . 10 GLN O 1 1 11 29847 1 1 10 GLN OE1 O 21.260 -0.707 -14.386 1.00 . A A . 10 GLN OE1 1 1 11 29848 1 1 11 TYR C C 15.839 -6.264 -12.680 1.00 . A A . 11 TYR C 1 1 11 29849 1 1 11 TYR CA C 17.065 -6.629 -13.511 1.00 . A A . 11 TYR CA 1 1 11 29850 1 1 11 TYR CB C 17.256 -8.147 -13.518 1.00 . A A . 11 TYR CB 1 1 11 29851 1 1 11 TYR CD1 C 19.600 -8.593 -14.344 1.00 . A A . 11 TYR CD1 1 1 11 29852 1 1 11 TYR CD2 C 17.779 -9.122 -15.788 1.00 . A A . 11 TYR CD2 1 1 11 29853 1 1 11 TYR CE1 C 20.494 -9.033 -15.302 1.00 . A A . 11 TYR CE1 1 1 11 29854 1 1 11 TYR CE2 C 18.665 -9.566 -16.751 1.00 . A A . 11 TYR CE2 1 1 11 29855 1 1 11 TYR CG C 18.230 -8.630 -14.569 1.00 . A A . 11 TYR CG 1 1 11 29856 1 1 11 TYR CZ C 20.022 -9.518 -16.503 1.00 . A A . 11 TYR CZ 1 1 11 29857 1 1 11 TYR H H 18.760 -6.394 -12.266 1.00 . A A . 11 TYR H 1 1 11 29858 1 1 11 TYR HA H 16.913 -6.291 -14.526 1.00 . A A . 11 TYR HA 1 1 11 29859 1 1 11 TYR HB2 H 17.627 -8.461 -12.555 1.00 . A A . 11 TYR HB2 1 1 11 29860 1 1 11 TYR HB3 H 16.304 -8.622 -13.704 1.00 . A A . 11 TYR HB3 1 1 11 29861 1 1 11 TYR HD1 H 19.967 -8.212 -13.402 1.00 . A A . 11 TYR HD1 1 1 11 29862 1 1 11 TYR HD2 H 16.716 -9.158 -15.979 1.00 . A A . 11 TYR HD2 1 1 11 29863 1 1 11 TYR HE1 H 21.556 -8.996 -15.108 1.00 . A A . 11 TYR HE1 1 1 11 29864 1 1 11 TYR HE2 H 18.296 -9.946 -17.692 1.00 . A A . 11 TYR HE2 1 1 11 29865 1 1 11 TYR HH H 20.425 -10.389 -18.169 1.00 . A A . 11 TYR HH 1 1 11 29866 1 1 11 TYR N N 18.260 -5.971 -12.995 1.00 . A A . 11 TYR N 1 1 11 29867 1 1 11 TYR O O 14.922 -7.069 -12.517 1.00 . A A . 11 TYR O 1 1 11 29868 1 1 11 TYR OH O 20.907 -9.957 -17.460 1.00 . A A . 11 TYR OH 1 1 11 29869 1 1 12 VAL C C 13.598 -4.010 -12.216 1.00 . A A . 12 VAL C 1 1 11 29870 1 1 12 VAL CA C 14.717 -4.566 -11.344 1.00 . A A . 12 VAL CA 1 1 11 29871 1 1 12 VAL CB C 15.171 -3.477 -10.353 1.00 . A A . 12 VAL CB 1 1 11 29872 1 1 12 VAL CG1 C 14.130 -3.282 -9.261 1.00 . A A . 12 VAL CG1 1 1 11 29873 1 1 12 VAL CG2 C 16.523 -3.832 -9.755 1.00 . A A . 12 VAL CG2 1 1 11 29874 1 1 12 VAL H H 16.590 -4.446 -12.322 1.00 . A A . 12 VAL H 1 1 11 29875 1 1 12 VAL HA H 14.337 -5.403 -10.776 1.00 . A A . 12 VAL HA 1 1 11 29876 1 1 12 VAL HB H 15.272 -2.548 -10.894 1.00 . A A . 12 VAL HB 1 1 11 29877 1 1 12 VAL HG11 H 14.314 -3.981 -8.459 1.00 . A A . 12 VAL HG11 1 1 11 29878 1 1 12 VAL HG12 H 14.192 -2.272 -8.882 1.00 . A A . 12 VAL HG12 1 1 11 29879 1 1 12 VAL HG13 H 13.145 -3.454 -9.669 1.00 . A A . 12 VAL HG13 1 1 11 29880 1 1 12 VAL HG21 H 16.704 -4.889 -9.877 1.00 . A A . 12 VAL HG21 1 1 11 29881 1 1 12 VAL HG22 H 17.299 -3.274 -10.260 1.00 . A A . 12 VAL HG22 1 1 11 29882 1 1 12 VAL HG23 H 16.529 -3.584 -8.704 1.00 . A A . 12 VAL HG23 1 1 11 29883 1 1 12 VAL N N 15.830 -5.042 -12.157 1.00 . A A . 12 VAL N 1 1 11 29884 1 1 12 VAL O O 12.435 -3.987 -11.812 1.00 . A A . 12 VAL O 1 1 11 29885 1 1 13 HIS C C 11.842 -3.993 -14.593 1.00 . A A . 13 HIS C 1 1 11 29886 1 1 13 HIS CA C 12.981 -3.007 -14.347 1.00 . A A . 13 HIS CA 1 1 11 29887 1 1 13 HIS CB C 13.656 -2.649 -15.671 1.00 . A A . 13 HIS CB 1 1 11 29888 1 1 13 HIS CD2 C 13.311 -0.082 -15.518 1.00 . A A . 13 HIS CD2 1 1 11 29889 1 1 13 HIS CE1 C 15.295 0.549 -16.205 1.00 . A A . 13 HIS CE1 1 1 11 29890 1 1 13 HIS CG C 14.025 -1.201 -15.782 1.00 . A A . 13 HIS CG 1 1 11 29891 1 1 13 HIS H H 14.898 -3.608 -13.680 1.00 . A A . 13 HIS H 1 1 11 29892 1 1 13 HIS HA H 12.574 -2.110 -13.905 1.00 . A A . 13 HIS HA 1 1 11 29893 1 1 13 HIS HB2 H 14.560 -3.230 -15.776 1.00 . A A . 13 HIS HB2 1 1 11 29894 1 1 13 HIS HB3 H 12.985 -2.884 -16.485 1.00 . A A . 13 HIS HB3 1 1 11 29895 1 1 13 HIS HD1 H 16.008 -1.349 -16.480 1.00 . A A . 13 HIS HD1 1 1 11 29896 1 1 13 HIS HD2 H 12.292 -0.041 -15.160 1.00 . A A . 13 HIS HD2 1 1 11 29897 1 1 13 HIS HE1 H 16.136 1.163 -16.492 1.00 . A A . 13 HIS HE1 1 1 11 29898 1 1 13 HIS N N 13.956 -3.563 -13.415 1.00 . A A . 13 HIS N 1 1 11 29899 1 1 13 HIS ND1 N 15.263 -0.772 -16.212 1.00 . A A . 13 HIS ND1 1 1 11 29900 1 1 13 HIS NE2 N 14.122 0.992 -15.789 1.00 . A A . 13 HIS NE2 1 1 11 29901 1 1 13 HIS O O 10.711 -3.593 -14.870 1.00 . A A . 13 HIS O 1 1 11 29902 1 1 14 ARG C C 10.157 -6.369 -13.551 1.00 . A A . 14 ARG C 1 1 11 29903 1 1 14 ARG CA C 11.153 -6.324 -14.706 1.00 . A A . 14 ARG CA 1 1 11 29904 1 1 14 ARG CB C 11.832 -7.686 -14.860 1.00 . A A . 14 ARG CB 1 1 11 29905 1 1 14 ARG CD C 13.956 -7.186 -16.108 1.00 . A A . 14 ARG CD 1 1 11 29906 1 1 14 ARG CG C 12.587 -7.845 -16.170 1.00 . A A . 14 ARG CG 1 1 11 29907 1 1 14 ARG CZ C 15.142 -5.405 -17.319 1.00 . A A . 14 ARG CZ 1 1 11 29908 1 1 14 ARG H H 13.069 -5.539 -14.269 1.00 . A A . 14 ARG H 1 1 11 29909 1 1 14 ARG HA H 10.620 -6.092 -15.616 1.00 . A A . 14 ARG HA 1 1 11 29910 1 1 14 ARG HB2 H 12.533 -7.820 -14.049 1.00 . A A . 14 ARG HB2 1 1 11 29911 1 1 14 ARG HB3 H 11.080 -8.458 -14.807 1.00 . A A . 14 ARG HB3 1 1 11 29912 1 1 14 ARG HD2 H 14.180 -6.947 -15.079 1.00 . A A . 14 ARG HD2 1 1 11 29913 1 1 14 ARG HD3 H 14.692 -7.880 -16.485 1.00 . A A . 14 ARG HD3 1 1 11 29914 1 1 14 ARG HE H 13.160 -5.532 -17.132 1.00 . A A . 14 ARG HE 1 1 11 29915 1 1 14 ARG HG2 H 12.716 -8.898 -16.375 1.00 . A A . 14 ARG HG2 1 1 11 29916 1 1 14 ARG HG3 H 12.013 -7.389 -16.963 1.00 . A A . 14 ARG HG3 1 1 11 29917 1 1 14 ARG HH11 H 16.335 -6.804 -16.481 1.00 . A A . 14 ARG HH11 1 1 11 29918 1 1 14 ARG HH12 H 17.158 -5.543 -17.338 1.00 . A A . 14 ARG HH12 1 1 11 29919 1 1 14 ARG HH21 H 14.233 -3.866 -18.263 1.00 . A A . 14 ARG HH21 1 1 11 29920 1 1 14 ARG HH22 H 15.961 -3.872 -18.350 1.00 . A A . 14 ARG HH22 1 1 11 29921 1 1 14 ARG N N 12.150 -5.282 -14.492 1.00 . A A . 14 ARG N 1 1 11 29922 1 1 14 ARG NE N 14.010 -5.961 -16.901 1.00 . A A . 14 ARG NE 1 1 11 29923 1 1 14 ARG NH1 N 16.307 -5.962 -17.021 1.00 . A A . 14 ARG NH1 1 1 11 29924 1 1 14 ARG NH2 N 15.109 -4.289 -18.036 1.00 . A A . 14 ARG NH2 1 1 11 29925 1 1 14 ARG O O 9.011 -6.787 -13.723 1.00 . A A . 14 ARG O 1 1 11 29926 1 1 15 ILE C C 8.662 -4.861 -11.308 1.00 . A A . 15 ILE C 1 1 11 29927 1 1 15 ILE CA C 9.748 -5.925 -11.194 1.00 . A A . 15 ILE CA 1 1 11 29928 1 1 15 ILE CB C 10.565 -5.674 -9.913 1.00 . A A . 15 ILE CB 1 1 11 29929 1 1 15 ILE CD1 C 12.641 -6.420 -8.644 1.00 . A A . 15 ILE CD1 1 1 11 29930 1 1 15 ILE CG1 C 11.851 -6.503 -9.931 1.00 . A A . 15 ILE CG1 1 1 11 29931 1 1 15 ILE CG2 C 9.734 -6.003 -8.682 1.00 . A A . 15 ILE CG2 1 1 11 29932 1 1 15 ILE H H 11.523 -5.614 -12.303 1.00 . A A . 15 ILE H 1 1 11 29933 1 1 15 ILE HA H 9.279 -6.896 -11.114 1.00 . A A . 15 ILE HA 1 1 11 29934 1 1 15 ILE HB H 10.821 -4.626 -9.876 1.00 . A A . 15 ILE HB 1 1 11 29935 1 1 15 ILE HD11 H 12.048 -6.812 -7.831 1.00 . A A . 15 ILE HD11 1 1 11 29936 1 1 15 ILE HD12 H 13.548 -6.998 -8.740 1.00 . A A . 15 ILE HD12 1 1 11 29937 1 1 15 ILE HD13 H 12.892 -5.389 -8.441 1.00 . A A . 15 ILE HD13 1 1 11 29938 1 1 15 ILE HG12 H 11.602 -7.538 -10.101 1.00 . A A . 15 ILE HG12 1 1 11 29939 1 1 15 ILE HG13 H 12.485 -6.153 -10.733 1.00 . A A . 15 ILE HG13 1 1 11 29940 1 1 15 ILE HG21 H 8.804 -5.454 -8.718 1.00 . A A . 15 ILE HG21 1 1 11 29941 1 1 15 ILE HG22 H 9.525 -7.062 -8.661 1.00 . A A . 15 ILE HG22 1 1 11 29942 1 1 15 ILE HG23 H 10.281 -5.725 -7.793 1.00 . A A . 15 ILE HG23 1 1 11 29943 1 1 15 ILE N N 10.601 -5.935 -12.376 1.00 . A A . 15 ILE N 1 1 11 29944 1 1 15 ILE O O 7.489 -5.125 -11.043 1.00 . A A . 15 ILE O 1 1 11 29945 1 1 16 HIS C C 7.298 -2.711 -13.134 1.00 . A A . 16 HIS C 1 1 11 29946 1 1 16 HIS CA C 8.121 -2.552 -11.859 1.00 . A A . 16 HIS CA 1 1 11 29947 1 1 16 HIS CB C 8.868 -1.219 -11.884 1.00 . A A . 16 HIS CB 1 1 11 29948 1 1 16 HIS CD2 C 6.873 0.093 -10.872 1.00 . A A . 16 HIS CD2 1 1 11 29949 1 1 16 HIS CE1 C 7.282 2.047 -11.776 1.00 . A A . 16 HIS CE1 1 1 11 29950 1 1 16 HIS CG C 7.989 -0.034 -11.627 1.00 . A A . 16 HIS CG 1 1 11 29951 1 1 16 HIS H H 10.009 -3.509 -11.904 1.00 . A A . 16 HIS H 1 1 11 29952 1 1 16 HIS HA H 7.454 -2.565 -11.011 1.00 . A A . 16 HIS HA 1 1 11 29953 1 1 16 HIS HB2 H 9.637 -1.231 -11.125 1.00 . A A . 16 HIS HB2 1 1 11 29954 1 1 16 HIS HB3 H 9.328 -1.088 -12.853 1.00 . A A . 16 HIS HB3 1 1 11 29955 1 1 16 HIS HD1 H 8.957 1.439 -12.780 1.00 . A A . 16 HIS HD1 1 1 11 29956 1 1 16 HIS HD2 H 6.399 -0.686 -10.290 1.00 . A A . 16 HIS HD2 1 1 11 29957 1 1 16 HIS HE1 H 7.206 3.089 -12.049 1.00 . A A . 16 HIS HE1 1 1 11 29958 1 1 16 HIS N N 9.061 -3.657 -11.707 1.00 . A A . 16 HIS N 1 1 11 29959 1 1 16 HIS ND1 N 8.218 1.208 -12.181 1.00 . A A . 16 HIS ND1 1 1 11 29960 1 1 16 HIS NE2 N 6.453 1.396 -10.981 1.00 . A A . 16 HIS NE2 1 1 11 29961 1 1 16 HIS O O 6.170 -2.225 -13.220 1.00 . A A . 16 HIS O 1 1 11 29962 1 1 17 ARG C C 5.914 -4.428 -15.191 1.00 . A A . 17 ARG C 1 1 11 29963 1 1 17 ARG CA C 7.189 -3.614 -15.391 1.00 . A A . 17 ARG CA 1 1 11 29964 1 1 17 ARG CB C 8.117 -4.332 -16.373 1.00 . A A . 17 ARG CB 1 1 11 29965 1 1 17 ARG CD C 7.230 -6.066 -17.961 1.00 . A A . 17 ARG CD 1 1 11 29966 1 1 17 ARG CG C 7.487 -4.585 -17.733 1.00 . A A . 17 ARG CG 1 1 11 29967 1 1 17 ARG CZ C 8.468 -6.530 -20.034 1.00 . A A . 17 ARG CZ 1 1 11 29968 1 1 17 ARG H H 8.771 -3.756 -13.992 1.00 . A A . 17 ARG H 1 1 11 29969 1 1 17 ARG HA H 6.926 -2.649 -15.799 1.00 . A A . 17 ARG HA 1 1 11 29970 1 1 17 ARG HB2 H 9.004 -3.732 -16.517 1.00 . A A . 17 ARG HB2 1 1 11 29971 1 1 17 ARG HB3 H 8.401 -5.284 -15.950 1.00 . A A . 17 ARG HB3 1 1 11 29972 1 1 17 ARG HD2 H 7.149 -6.556 -17.002 1.00 . A A . 17 ARG HD2 1 1 11 29973 1 1 17 ARG HD3 H 6.301 -6.177 -18.501 1.00 . A A . 17 ARG HD3 1 1 11 29974 1 1 17 ARG HE H 8.929 -7.272 -18.240 1.00 . A A . 17 ARG HE 1 1 11 29975 1 1 17 ARG HG2 H 6.548 -4.055 -17.788 1.00 . A A . 17 ARG HG2 1 1 11 29976 1 1 17 ARG HG3 H 8.154 -4.221 -18.501 1.00 . A A . 17 ARG HG3 1 1 11 29977 1 1 17 ARG HH11 H 6.882 -5.297 -20.249 1.00 . A A . 17 ARG HH11 1 1 11 29978 1 1 17 ARG HH12 H 7.764 -5.632 -21.702 1.00 . A A . 17 ARG HH12 1 1 11 29979 1 1 17 ARG HH21 H 10.098 -7.720 -20.147 1.00 . A A . 17 ARG HH21 1 1 11 29980 1 1 17 ARG HH22 H 9.592 -7.011 -21.643 1.00 . A A . 17 ARG HH22 1 1 11 29981 1 1 17 ARG N N 7.870 -3.393 -14.121 1.00 . A A . 17 ARG N 1 1 11 29982 1 1 17 ARG NE N 8.302 -6.696 -18.726 1.00 . A A . 17 ARG NE 1 1 11 29983 1 1 17 ARG NH1 N 7.636 -5.757 -20.718 1.00 . A A . 17 ARG NH1 1 1 11 29984 1 1 17 ARG NH2 N 9.468 -7.137 -20.659 1.00 . A A . 17 ARG NH2 1 1 11 29985 1 1 17 ARG O O 4.821 -3.983 -15.539 1.00 . A A . 17 ARG O 1 1 11 29986 1 1 18 SER C C 3.970 -5.884 -13.370 1.00 . A A . 18 SER C 1 1 11 29987 1 1 18 SER CA C 4.925 -6.501 -14.386 1.00 . A A . 18 SER CA 1 1 11 29988 1 1 18 SER CB C 5.404 -7.867 -13.890 1.00 . A A . 18 SER CB 1 1 11 29989 1 1 18 SER H H 6.962 -5.922 -14.374 1.00 . A A . 18 SER H 1 1 11 29990 1 1 18 SER HA H 4.402 -6.631 -15.322 1.00 . A A . 18 SER HA 1 1 11 29991 1 1 18 SER HB2 H 5.990 -7.736 -12.993 1.00 . A A . 18 SER HB2 1 1 11 29992 1 1 18 SER HB3 H 4.547 -8.488 -13.673 1.00 . A A . 18 SER HB3 1 1 11 29993 1 1 18 SER HG H 5.644 -8.811 -15.589 1.00 . A A . 18 SER HG 1 1 11 29994 1 1 18 SER N N 6.064 -5.623 -14.629 1.00 . A A . 18 SER N 1 1 11 29995 1 1 18 SER O O 2.754 -5.882 -13.564 1.00 . A A . 18 SER O 1 1 11 29996 1 1 18 SER OG O 6.202 -8.514 -14.867 1.00 . A A . 18 SER OG 1 1 11 29997 1 1 19 LEU C C 2.724 -3.756 -11.826 1.00 . A A . 19 LEU C 1 1 11 29998 1 1 19 LEU CA C 3.728 -4.740 -11.234 1.00 . A A . 19 LEU CA 1 1 11 29999 1 1 19 LEU CB C 4.634 -4.022 -10.232 1.00 . A A . 19 LEU CB 1 1 11 30000 1 1 19 LEU CD1 C 6.259 -4.240 -8.336 1.00 . A A . 19 LEU CD1 1 1 11 30001 1 1 19 LEU CD2 C 3.848 -4.810 -7.985 1.00 . A A . 19 LEU CD2 1 1 11 30002 1 1 19 LEU CG C 5.003 -4.812 -8.976 1.00 . A A . 19 LEU CG 1 1 11 30003 1 1 19 LEU H H 5.503 -5.393 -12.185 1.00 . A A . 19 LEU H 1 1 11 30004 1 1 19 LEU HA H 3.188 -5.523 -10.723 1.00 . A A . 19 LEU HA 1 1 11 30005 1 1 19 LEU HB2 H 5.549 -3.763 -10.741 1.00 . A A . 19 LEU HB2 1 1 11 30006 1 1 19 LEU HB3 H 4.129 -3.119 -9.920 1.00 . A A . 19 LEU HB3 1 1 11 30007 1 1 19 LEU HD11 H 6.726 -3.546 -9.018 1.00 . A A . 19 LEU HD11 1 1 11 30008 1 1 19 LEU HD12 H 6.946 -5.042 -8.111 1.00 . A A . 19 LEU HD12 1 1 11 30009 1 1 19 LEU HD13 H 5.995 -3.727 -7.423 1.00 . A A . 19 LEU HD13 1 1 11 30010 1 1 19 LEU HD21 H 3.156 -5.599 -8.238 1.00 . A A . 19 LEU HD21 1 1 11 30011 1 1 19 LEU HD22 H 3.339 -3.858 -8.029 1.00 . A A . 19 LEU HD22 1 1 11 30012 1 1 19 LEU HD23 H 4.230 -4.970 -6.988 1.00 . A A . 19 LEU HD23 1 1 11 30013 1 1 19 LEU HG H 5.207 -5.838 -9.251 1.00 . A A . 19 LEU HG 1 1 11 30014 1 1 19 LEU N N 4.529 -5.361 -12.284 1.00 . A A . 19 LEU N 1 1 11 30015 1 1 19 LEU O O 1.546 -3.764 -11.469 1.00 . A A . 19 LEU O 1 1 11 30016 1 1 20 LYS C C 1.214 -2.597 -14.150 1.00 . A A . 20 LYS C 1 1 11 30017 1 1 20 LYS CA C 2.343 -1.920 -13.379 1.00 . A A . 20 LYS CA 1 1 11 30018 1 1 20 LYS CB C 3.166 -1.043 -14.325 1.00 . A A . 20 LYS CB 1 1 11 30019 1 1 20 LYS CD C 3.218 0.271 -16.465 1.00 . A A . 20 LYS CD 1 1 11 30020 1 1 20 LYS CE C 4.112 -0.758 -17.139 1.00 . A A . 20 LYS CE 1 1 11 30021 1 1 20 LYS CG C 2.338 -0.366 -15.403 1.00 . A A . 20 LYS CG 1 1 11 30022 1 1 20 LYS H H 4.147 -2.952 -12.977 1.00 . A A . 20 LYS H 1 1 11 30023 1 1 20 LYS HA H 1.914 -1.299 -12.608 1.00 . A A . 20 LYS HA 1 1 11 30024 1 1 20 LYS HB2 H 3.661 -0.276 -13.746 1.00 . A A . 20 LYS HB2 1 1 11 30025 1 1 20 LYS HB3 H 3.914 -1.656 -14.806 1.00 . A A . 20 LYS HB3 1 1 11 30026 1 1 20 LYS HD2 H 2.589 0.730 -17.213 1.00 . A A . 20 LYS HD2 1 1 11 30027 1 1 20 LYS HD3 H 3.837 1.026 -16.001 1.00 . A A . 20 LYS HD3 1 1 11 30028 1 1 20 LYS HE2 H 4.889 -1.048 -16.448 1.00 . A A . 20 LYS HE2 1 1 11 30029 1 1 20 LYS HE3 H 3.516 -1.621 -17.394 1.00 . A A . 20 LYS HE3 1 1 11 30030 1 1 20 LYS HG2 H 1.703 -1.104 -15.872 1.00 . A A . 20 LYS HG2 1 1 11 30031 1 1 20 LYS HG3 H 1.726 0.400 -14.947 1.00 . A A . 20 LYS HG3 1 1 11 30032 1 1 20 LYS HZ1 H 4.594 0.808 -18.434 1.00 . A A . 20 LYS HZ1 1 1 11 30033 1 1 20 LYS HZ2 H 4.319 -0.667 -19.215 1.00 . A A . 20 LYS HZ2 1 1 11 30034 1 1 20 LYS HZ3 H 5.763 -0.413 -18.371 1.00 . A A . 20 LYS HZ3 1 1 11 30035 1 1 20 LYS N N 3.198 -2.909 -12.734 1.00 . A A . 20 LYS N 1 1 11 30036 1 1 20 LYS NZ N 4.741 -0.220 -18.377 1.00 . A A . 20 LYS NZ 1 1 11 30037 1 1 20 LYS O O 0.040 -2.283 -13.955 1.00 . A A . 20 LYS O 1 1 11 30038 1 1 21 TYR C C -0.420 -4.958 -14.935 1.00 . A A . 21 TYR C 1 1 11 30039 1 1 21 TYR CA C 0.595 -4.249 -15.826 1.00 . A A . 21 TYR CA 1 1 11 30040 1 1 21 TYR CB C 1.292 -5.266 -16.733 1.00 . A A . 21 TYR CB 1 1 11 30041 1 1 21 TYR CD1 C -0.303 -5.480 -18.679 1.00 . A A . 21 TYR CD1 1 1 11 30042 1 1 21 TYR CD2 C 0.080 -7.401 -17.321 1.00 . A A . 21 TYR CD2 1 1 11 30043 1 1 21 TYR CE1 C -1.175 -6.205 -19.467 1.00 . A A . 21 TYR CE1 1 1 11 30044 1 1 21 TYR CE2 C -0.790 -8.134 -18.105 1.00 . A A . 21 TYR CE2 1 1 11 30045 1 1 21 TYR CG C 0.339 -6.063 -17.593 1.00 . A A . 21 TYR CG 1 1 11 30046 1 1 21 TYR CZ C -1.415 -7.532 -19.176 1.00 . A A . 21 TYR CZ 1 1 11 30047 1 1 21 TYR H H 2.529 -3.735 -15.136 1.00 . A A . 21 TYR H 1 1 11 30048 1 1 21 TYR HA H 0.077 -3.529 -16.442 1.00 . A A . 21 TYR HA 1 1 11 30049 1 1 21 TYR HB2 H 1.973 -4.746 -17.388 1.00 . A A . 21 TYR HB2 1 1 11 30050 1 1 21 TYR HB3 H 1.848 -5.961 -16.121 1.00 . A A . 21 TYR HB3 1 1 11 30051 1 1 21 TYR HD1 H -0.112 -4.440 -18.904 1.00 . A A . 21 TYR HD1 1 1 11 30052 1 1 21 TYR HD2 H 0.572 -7.871 -16.481 1.00 . A A . 21 TYR HD2 1 1 11 30053 1 1 21 TYR HE1 H -1.665 -5.733 -20.306 1.00 . A A . 21 TYR HE1 1 1 11 30054 1 1 21 TYR HE2 H -0.978 -9.173 -17.878 1.00 . A A . 21 TYR HE2 1 1 11 30055 1 1 21 TYR HH H -2.911 -8.719 -19.399 1.00 . A A . 21 TYR HH 1 1 11 30056 1 1 21 TYR N N 1.578 -3.528 -15.025 1.00 . A A . 21 TYR N 1 1 11 30057 1 1 21 TYR O O -1.541 -5.242 -15.358 1.00 . A A . 21 TYR O 1 1 11 30058 1 1 21 TYR OH O -2.283 -8.257 -19.960 1.00 . A A . 21 TYR OH 1 1 11 30059 1 1 22 ILE C C -1.772 -4.911 -12.005 1.00 . A A . 22 ILE C 1 1 11 30060 1 1 22 ILE CA C -0.894 -5.912 -12.748 1.00 . A A . 22 ILE CA 1 1 11 30061 1 1 22 ILE CB C -0.087 -6.730 -11.723 1.00 . A A . 22 ILE CB 1 1 11 30062 1 1 22 ILE CD1 C 2.105 -8.024 -11.727 1.00 . A A . 22 ILE CD1 1 1 11 30063 1 1 22 ILE CG1 C 0.797 -7.755 -12.437 1.00 . A A . 22 ILE CG1 1 1 11 30064 1 1 22 ILE CG2 C -1.022 -7.420 -10.742 1.00 . A A . 22 ILE CG2 1 1 11 30065 1 1 22 ILE H H 0.886 -4.987 -13.422 1.00 . A A . 22 ILE H 1 1 11 30066 1 1 22 ILE HA H -1.528 -6.590 -13.301 1.00 . A A . 22 ILE HA 1 1 11 30067 1 1 22 ILE HB H 0.541 -6.050 -11.167 1.00 . A A . 22 ILE HB 1 1 11 30068 1 1 22 ILE HD11 H 2.087 -9.017 -11.302 1.00 . A A . 22 ILE HD11 1 1 11 30069 1 1 22 ILE HD12 H 2.920 -7.947 -12.431 1.00 . A A . 22 ILE HD12 1 1 11 30070 1 1 22 ILE HD13 H 2.242 -7.299 -10.937 1.00 . A A . 22 ILE HD13 1 1 11 30071 1 1 22 ILE HG12 H 0.263 -8.689 -12.514 1.00 . A A . 22 ILE HG12 1 1 11 30072 1 1 22 ILE HG13 H 1.025 -7.393 -13.429 1.00 . A A . 22 ILE HG13 1 1 11 30073 1 1 22 ILE HG21 H -1.763 -7.985 -11.288 1.00 . A A . 22 ILE HG21 1 1 11 30074 1 1 22 ILE HG22 H -0.453 -8.088 -10.112 1.00 . A A . 22 ILE HG22 1 1 11 30075 1 1 22 ILE HG23 H -1.513 -6.679 -10.130 1.00 . A A . 22 ILE HG23 1 1 11 30076 1 1 22 ILE N N -0.019 -5.239 -13.700 1.00 . A A . 22 ILE N 1 1 11 30077 1 1 22 ILE O O -2.802 -5.273 -11.439 1.00 . A A . 22 ILE O 1 1 11 30078 1 1 23 GLY C C -1.816 -2.544 -9.855 1.00 . A A . 23 GLY C 1 1 11 30079 1 1 23 GLY CA C -2.119 -2.613 -11.339 1.00 . A A . 23 GLY CA 1 1 11 30080 1 1 23 GLY H H -0.528 -3.416 -12.482 1.00 . A A . 23 GLY H 1 1 11 30081 1 1 23 GLY HA2 H -1.885 -1.659 -11.788 1.00 . A A . 23 GLY HA2 1 1 11 30082 1 1 23 GLY HA3 H -3.172 -2.813 -11.471 1.00 . A A . 23 GLY HA3 1 1 11 30083 1 1 23 GLY N N -1.358 -3.648 -12.014 1.00 . A A . 23 GLY N 1 1 11 30084 1 1 23 GLY O O -2.693 -2.231 -9.049 1.00 . A A . 23 GLY O 1 1 11 30085 1 1 24 VAL C C 0.846 -1.691 -7.843 1.00 . A A . 24 VAL C 1 1 11 30086 1 1 24 VAL CA C -0.156 -2.812 -8.095 1.00 . A A . 24 VAL CA 1 1 11 30087 1 1 24 VAL CB C 0.471 -4.152 -7.669 1.00 . A A . 24 VAL CB 1 1 11 30088 1 1 24 VAL CG1 C 0.954 -4.082 -6.228 1.00 . A A . 24 VAL CG1 1 1 11 30089 1 1 24 VAL CG2 C -0.524 -5.288 -7.852 1.00 . A A . 24 VAL CG2 1 1 11 30090 1 1 24 VAL H H 0.082 -3.082 -10.181 1.00 . A A . 24 VAL H 1 1 11 30091 1 1 24 VAL HA H -1.034 -2.640 -7.489 1.00 . A A . 24 VAL HA 1 1 11 30092 1 1 24 VAL HB H 1.325 -4.344 -8.302 1.00 . A A . 24 VAL HB 1 1 11 30093 1 1 24 VAL HG11 H 0.121 -3.846 -5.581 1.00 . A A . 24 VAL HG11 1 1 11 30094 1 1 24 VAL HG12 H 1.374 -5.035 -5.942 1.00 . A A . 24 VAL HG12 1 1 11 30095 1 1 24 VAL HG13 H 1.707 -3.314 -6.138 1.00 . A A . 24 VAL HG13 1 1 11 30096 1 1 24 VAL HG21 H -0.273 -5.845 -8.742 1.00 . A A . 24 VAL HG21 1 1 11 30097 1 1 24 VAL HG22 H -0.484 -5.944 -6.994 1.00 . A A . 24 VAL HG22 1 1 11 30098 1 1 24 VAL HG23 H -1.520 -4.882 -7.949 1.00 . A A . 24 VAL HG23 1 1 11 30099 1 1 24 VAL N N -0.572 -2.840 -9.492 1.00 . A A . 24 VAL N 1 1 11 30100 1 1 24 VAL O O 1.942 -1.686 -8.403 1.00 . A A . 24 VAL O 1 1 11 30101 1 1 25 SER C C 2.629 -0.090 -6.033 1.00 . A A . 25 SER C 1 1 11 30102 1 1 25 SER CA C 1.327 0.387 -6.670 1.00 . A A . 25 SER CA 1 1 11 30103 1 1 25 SER CB C 0.608 1.352 -5.726 1.00 . A A . 25 SER CB 1 1 11 30104 1 1 25 SER H H -0.423 -0.801 -6.580 1.00 . A A . 25 SER H 1 1 11 30105 1 1 25 SER HA H 1.558 0.903 -7.590 1.00 . A A . 25 SER HA 1 1 11 30106 1 1 25 SER HB2 H -0.441 1.102 -5.690 1.00 . A A . 25 SER HB2 1 1 11 30107 1 1 25 SER HB3 H 1.033 1.266 -4.736 1.00 . A A . 25 SER HB3 1 1 11 30108 1 1 25 SER HG H 0.593 2.735 -7.114 1.00 . A A . 25 SER HG 1 1 11 30109 1 1 25 SER N N 0.463 -0.742 -6.995 1.00 . A A . 25 SER N 1 1 11 30110 1 1 25 SER O O 2.618 -0.898 -5.104 1.00 . A A . 25 SER O 1 1 11 30111 1 1 25 SER OG O 0.742 2.692 -6.166 1.00 . A A . 25 SER OG 1 1 11 30112 1 1 26 SER C C 6.139 0.986 -6.539 1.00 . A A . 26 SER C 1 1 11 30113 1 1 26 SER CA C 5.060 0.038 -6.025 1.00 . A A . 26 SER CA 1 1 11 30114 1 1 26 SER CB C 5.395 -1.400 -6.426 1.00 . A A . 26 SER CB 1 1 11 30115 1 1 26 SER H H 3.692 1.055 -7.281 1.00 . A A . 26 SER H 1 1 11 30116 1 1 26 SER HA H 5.023 0.103 -4.948 1.00 . A A . 26 SER HA 1 1 11 30117 1 1 26 SER HB2 H 5.985 -1.860 -5.648 1.00 . A A . 26 SER HB2 1 1 11 30118 1 1 26 SER HB3 H 4.478 -1.956 -6.560 1.00 . A A . 26 SER HB3 1 1 11 30119 1 1 26 SER HG H 7.027 -1.130 -7.476 1.00 . A A . 26 SER HG 1 1 11 30120 1 1 26 SER N N 3.749 0.415 -6.541 1.00 . A A . 26 SER N 1 1 11 30121 1 1 26 SER O O 6.004 1.578 -7.610 1.00 . A A . 26 SER O 1 1 11 30122 1 1 26 SER OG O 6.130 -1.433 -7.637 1.00 . A A . 26 SER OG 1 1 11 30123 1 1 27 LYS C C 9.656 1.300 -5.943 1.00 . A A . 27 LYS C 1 1 11 30124 1 1 27 LYS CA C 8.315 2.001 -6.141 1.00 . A A . 27 LYS CA 1 1 11 30125 1 1 27 LYS CB C 8.275 3.290 -5.317 1.00 . A A . 27 LYS CB 1 1 11 30126 1 1 27 LYS CD C 9.359 4.765 -7.037 1.00 . A A . 27 LYS CD 1 1 11 30127 1 1 27 LYS CE C 10.619 4.950 -6.205 1.00 . A A . 27 LYS CE 1 1 11 30128 1 1 27 LYS CG C 8.139 4.547 -6.159 1.00 . A A . 27 LYS CG 1 1 11 30129 1 1 27 LYS H H 7.261 0.628 -4.923 1.00 . A A . 27 LYS H 1 1 11 30130 1 1 27 LYS HA H 8.203 2.249 -7.186 1.00 . A A . 27 LYS HA 1 1 11 30131 1 1 27 LYS HB2 H 7.436 3.243 -4.639 1.00 . A A . 27 LYS HB2 1 1 11 30132 1 1 27 LYS HB3 H 9.187 3.364 -4.743 1.00 . A A . 27 LYS HB3 1 1 11 30133 1 1 27 LYS HD2 H 9.489 3.906 -7.679 1.00 . A A . 27 LYS HD2 1 1 11 30134 1 1 27 LYS HD3 H 9.204 5.648 -7.641 1.00 . A A . 27 LYS HD3 1 1 11 30135 1 1 27 LYS HE2 H 10.839 4.022 -5.699 1.00 . A A . 27 LYS HE2 1 1 11 30136 1 1 27 LYS HE3 H 11.436 5.203 -6.864 1.00 . A A . 27 LYS HE3 1 1 11 30137 1 1 27 LYS HG2 H 7.267 4.454 -6.790 1.00 . A A . 27 LYS HG2 1 1 11 30138 1 1 27 LYS HG3 H 8.022 5.398 -5.503 1.00 . A A . 27 LYS HG3 1 1 11 30139 1 1 27 LYS HZ1 H 9.746 6.715 -5.510 1.00 . A A . 27 LYS HZ1 1 1 11 30140 1 1 27 LYS HZ2 H 11.364 6.525 -5.054 1.00 . A A . 27 LYS HZ2 1 1 11 30141 1 1 27 LYS HZ3 H 10.157 5.625 -4.283 1.00 . A A . 27 LYS HZ3 1 1 11 30142 1 1 27 LYS N N 7.211 1.127 -5.766 1.00 . A A . 27 LYS N 1 1 11 30143 1 1 27 LYS NZ N 10.460 6.029 -5.192 1.00 . A A . 27 LYS NZ 1 1 11 30144 1 1 27 LYS O O 9.817 0.498 -5.023 1.00 . A A . 27 LYS O 1 1 11 30145 1 1 28 ILE C C 12.914 1.930 -5.998 1.00 . A A . 28 ILE C 1 1 11 30146 1 1 28 ILE CA C 11.940 1.011 -6.728 1.00 . A A . 28 ILE CA 1 1 11 30147 1 1 28 ILE CB C 12.502 0.694 -8.126 1.00 . A A . 28 ILE CB 1 1 11 30148 1 1 28 ILE CD1 C 11.983 -0.539 -10.292 1.00 . A A . 28 ILE CD1 1 1 11 30149 1 1 28 ILE CG1 C 11.601 -0.311 -8.846 1.00 . A A . 28 ILE CG1 1 1 11 30150 1 1 28 ILE CG2 C 13.922 0.157 -8.017 1.00 . A A . 28 ILE CG2 1 1 11 30151 1 1 28 ILE H H 10.424 2.256 -7.522 1.00 . A A . 28 ILE H 1 1 11 30152 1 1 28 ILE HA H 11.854 0.085 -6.178 1.00 . A A . 28 ILE HA 1 1 11 30153 1 1 28 ILE HB H 12.532 1.611 -8.695 1.00 . A A . 28 ILE HB 1 1 11 30154 1 1 28 ILE HD11 H 11.252 -0.074 -10.936 1.00 . A A . 28 ILE HD11 1 1 11 30155 1 1 28 ILE HD12 H 12.956 -0.110 -10.479 1.00 . A A . 28 ILE HD12 1 1 11 30156 1 1 28 ILE HD13 H 12.015 -1.601 -10.493 1.00 . A A . 28 ILE HD13 1 1 11 30157 1 1 28 ILE HG12 H 11.652 -1.261 -8.337 1.00 . A A . 28 ILE HG12 1 1 11 30158 1 1 28 ILE HG13 H 10.583 0.050 -8.825 1.00 . A A . 28 ILE HG13 1 1 11 30159 1 1 28 ILE HG21 H 14.294 -0.078 -9.004 1.00 . A A . 28 ILE HG21 1 1 11 30160 1 1 28 ILE HG22 H 14.555 0.904 -7.563 1.00 . A A . 28 ILE HG22 1 1 11 30161 1 1 28 ILE HG23 H 13.924 -0.735 -7.410 1.00 . A A . 28 ILE HG23 1 1 11 30162 1 1 28 ILE N N 10.614 1.610 -6.810 1.00 . A A . 28 ILE N 1 1 11 30163 1 1 28 ILE O O 12.881 3.149 -6.169 1.00 . A A . 28 ILE O 1 1 11 30164 1 1 29 VAL C C 16.155 1.481 -4.551 1.00 . A A . 29 VAL C 1 1 11 30165 1 1 29 VAL CA C 14.767 2.102 -4.429 1.00 . A A . 29 VAL CA 1 1 11 30166 1 1 29 VAL CB C 14.387 2.193 -2.940 1.00 . A A . 29 VAL CB 1 1 11 30167 1 1 29 VAL CG1 C 13.034 2.869 -2.774 1.00 . A A . 29 VAL CG1 1 1 11 30168 1 1 29 VAL CG2 C 14.381 0.809 -2.306 1.00 . A A . 29 VAL CG2 1 1 11 30169 1 1 29 VAL H H 13.759 0.362 -5.090 1.00 . A A . 29 VAL H 1 1 11 30170 1 1 29 VAL HA H 14.794 3.103 -4.834 1.00 . A A . 29 VAL HA 1 1 11 30171 1 1 29 VAL HB H 15.129 2.793 -2.435 1.00 . A A . 29 VAL HB 1 1 11 30172 1 1 29 VAL HG11 H 12.249 2.136 -2.890 1.00 . A A . 29 VAL HG11 1 1 11 30173 1 1 29 VAL HG12 H 12.972 3.314 -1.792 1.00 . A A . 29 VAL HG12 1 1 11 30174 1 1 29 VAL HG13 H 12.922 3.637 -3.525 1.00 . A A . 29 VAL HG13 1 1 11 30175 1 1 29 VAL HG21 H 13.665 0.183 -2.817 1.00 . A A . 29 VAL HG21 1 1 11 30176 1 1 29 VAL HG22 H 15.365 0.371 -2.389 1.00 . A A . 29 VAL HG22 1 1 11 30177 1 1 29 VAL HG23 H 14.110 0.891 -1.264 1.00 . A A . 29 VAL HG23 1 1 11 30178 1 1 29 VAL N N 13.782 1.337 -5.184 1.00 . A A . 29 VAL N 1 1 11 30179 1 1 29 VAL O O 16.327 0.265 -4.468 1.00 . A A . 29 VAL O 1 1 11 30180 1 1 30 PRO C C 19.134 1.370 -3.578 1.00 . A A . 30 PRO C 1 1 11 30181 1 1 30 PRO CA C 18.560 1.894 -4.890 1.00 . A A . 30 PRO CA 1 1 11 30182 1 1 30 PRO CB C 19.294 3.165 -5.324 1.00 . A A . 30 PRO CB 1 1 11 30183 1 1 30 PRO CD C 17.036 3.798 -4.863 1.00 . A A . 30 PRO CD 1 1 11 30184 1 1 30 PRO CG C 18.458 4.282 -4.804 1.00 . A A . 30 PRO CG 1 1 11 30185 1 1 30 PRO HA H 18.663 1.137 -5.654 1.00 . A A . 30 PRO HA 1 1 11 30186 1 1 30 PRO HB2 H 20.285 3.177 -4.892 1.00 . A A . 30 PRO HB2 1 1 11 30187 1 1 30 PRO HB3 H 19.365 3.194 -6.401 1.00 . A A . 30 PRO HB3 1 1 11 30188 1 1 30 PRO HD2 H 16.467 4.196 -4.036 1.00 . A A . 30 PRO HD2 1 1 11 30189 1 1 30 PRO HD3 H 16.582 4.073 -5.804 1.00 . A A . 30 PRO HD3 1 1 11 30190 1 1 30 PRO HG2 H 18.736 4.505 -3.785 1.00 . A A . 30 PRO HG2 1 1 11 30191 1 1 30 PRO HG3 H 18.583 5.155 -5.427 1.00 . A A . 30 PRO HG3 1 1 11 30192 1 1 30 PRO N N 17.169 2.335 -4.753 1.00 . A A . 30 PRO N 1 1 11 30193 1 1 30 PRO O O 18.517 1.506 -2.522 1.00 . A A . 30 PRO O 1 1 11 30194 1 1 31 ASN C C 21.787 1.299 -1.755 1.00 . A A . 31 ASN C 1 1 11 30195 1 1 31 ASN CA C 20.974 0.224 -2.470 1.00 . A A . 31 ASN CA 1 1 11 30196 1 1 31 ASN CB C 21.881 -0.945 -2.858 1.00 . A A . 31 ASN CB 1 1 11 30197 1 1 31 ASN CG C 23.043 -0.510 -3.730 1.00 . A A . 31 ASN CG 1 1 11 30198 1 1 31 ASN H H 20.759 0.691 -4.523 1.00 . A A . 31 ASN H 1 1 11 30199 1 1 31 ASN HA H 20.206 -0.134 -1.800 1.00 . A A . 31 ASN HA 1 1 11 30200 1 1 31 ASN HB2 H 22.279 -1.397 -1.961 1.00 . A A . 31 ASN HB2 1 1 11 30201 1 1 31 ASN HB3 H 21.302 -1.678 -3.399 1.00 . A A . 31 ASN HB3 1 1 11 30202 1 1 31 ASN HD21 H 22.278 -1.492 -5.281 1.00 . A A . 31 ASN HD21 1 1 11 30203 1 1 31 ASN HD22 H 23.767 -0.666 -5.575 1.00 . A A . 31 ASN HD22 1 1 11 30204 1 1 31 ASN N N 20.317 0.769 -3.652 1.00 . A A . 31 ASN N 1 1 11 30205 1 1 31 ASN ND2 N 23.028 -0.932 -4.989 1.00 . A A . 31 ASN ND2 1 1 11 30206 1 1 31 ASN O O 22.008 1.226 -0.546 1.00 . A A . 31 ASN O 1 1 11 30207 1 1 31 ASN OD1 O 23.943 0.197 -3.277 1.00 . A A . 31 ASN OD1 1 1 11 30208 1 1 32 THR C C 22.245 4.130 -0.870 1.00 . A A . 32 THR C 1 1 11 30209 1 1 32 THR CA C 23.021 3.388 -1.953 1.00 . A A . 32 THR CA 1 1 11 30210 1 1 32 THR CB C 23.447 4.390 -3.042 1.00 . A A . 32 THR CB 1 1 11 30211 1 1 32 THR CG2 C 24.436 3.753 -4.007 1.00 . A A . 32 THR CG2 1 1 11 30212 1 1 32 THR H H 22.023 2.300 -3.469 1.00 . A A . 32 THR H 1 1 11 30213 1 1 32 THR HA H 23.913 2.963 -1.516 1.00 . A A . 32 THR HA 1 1 11 30214 1 1 32 THR HB H 23.924 5.235 -2.566 1.00 . A A . 32 THR HB 1 1 11 30215 1 1 32 THR HG1 H 21.602 4.188 -3.709 1.00 . A A . 32 THR HG1 1 1 11 30216 1 1 32 THR HG21 H 25.305 3.417 -3.462 1.00 . A A . 32 THR HG21 1 1 11 30217 1 1 32 THR HG22 H 24.734 4.480 -4.748 1.00 . A A . 32 THR HG22 1 1 11 30218 1 1 32 THR HG23 H 23.970 2.911 -4.495 1.00 . A A . 32 THR HG23 1 1 11 30219 1 1 32 THR N N 22.232 2.298 -2.512 1.00 . A A . 32 THR N 1 1 11 30220 1 1 32 THR O O 22.831 4.667 0.071 1.00 . A A . 32 THR O 1 1 11 30221 1 1 32 THR OG1 O 22.297 4.848 -3.763 1.00 . A A . 32 THR OG1 1 1 11 30222 1 1 33 THR C C 20.136 4.157 1.322 1.00 . A A . 33 THR C 1 1 11 30223 1 1 33 THR CA C 20.067 4.832 -0.043 1.00 . A A . 33 THR CA 1 1 11 30224 1 1 33 THR CB C 18.601 4.861 -0.515 1.00 . A A . 33 THR CB 1 1 11 30225 1 1 33 THR CG2 C 18.207 6.258 -0.972 1.00 . A A . 33 THR CG2 1 1 11 30226 1 1 33 THR H H 20.516 3.709 -1.780 1.00 . A A . 33 THR H 1 1 11 30227 1 1 33 THR HA H 20.413 5.852 0.053 1.00 . A A . 33 THR HA 1 1 11 30228 1 1 33 THR HB H 17.967 4.576 0.312 1.00 . A A . 33 THR HB 1 1 11 30229 1 1 33 THR HG1 H 18.683 3.055 -1.304 1.00 . A A . 33 THR HG1 1 1 11 30230 1 1 33 THR HG21 H 18.801 6.990 -0.445 1.00 . A A . 33 THR HG21 1 1 11 30231 1 1 33 THR HG22 H 17.161 6.423 -0.760 1.00 . A A . 33 THR HG22 1 1 11 30232 1 1 33 THR HG23 H 18.379 6.351 -2.033 1.00 . A A . 33 THR HG23 1 1 11 30233 1 1 33 THR N N 20.923 4.156 -1.009 1.00 . A A . 33 THR N 1 1 11 30234 1 1 33 THR O O 20.400 2.959 1.436 1.00 . A A . 33 THR O 1 1 11 30235 1 1 33 THR OG1 O 18.414 3.932 -1.589 1.00 . A A . 33 THR OG1 1 1 11 30236 1 1 34 PRO C C 18.756 3.502 4.060 1.00 . A A . 34 PRO C 1 1 11 30237 1 1 34 PRO CA C 19.923 4.437 3.760 1.00 . A A . 34 PRO CA 1 1 11 30238 1 1 34 PRO CB C 19.819 5.710 4.605 1.00 . A A . 34 PRO CB 1 1 11 30239 1 1 34 PRO CD C 19.574 6.376 2.322 1.00 . A A . 34 PRO CD 1 1 11 30240 1 1 34 PRO CG C 19.131 6.694 3.723 1.00 . A A . 34 PRO CG 1 1 11 30241 1 1 34 PRO HA H 20.852 3.932 3.980 1.00 . A A . 34 PRO HA 1 1 11 30242 1 1 34 PRO HB2 H 19.243 5.507 5.497 1.00 . A A . 34 PRO HB2 1 1 11 30243 1 1 34 PRO HB3 H 20.808 6.047 4.877 1.00 . A A . 34 PRO HB3 1 1 11 30244 1 1 34 PRO HD2 H 18.774 6.563 1.621 1.00 . A A . 34 PRO HD2 1 1 11 30245 1 1 34 PRO HD3 H 20.449 6.954 2.062 1.00 . A A . 34 PRO HD3 1 1 11 30246 1 1 34 PRO HG2 H 18.061 6.583 3.813 1.00 . A A . 34 PRO HG2 1 1 11 30247 1 1 34 PRO HG3 H 19.429 7.697 3.991 1.00 . A A . 34 PRO HG3 1 1 11 30248 1 1 34 PRO N N 19.894 4.940 2.384 1.00 . A A . 34 PRO N 1 1 11 30249 1 1 34 PRO O O 17.676 3.636 3.482 1.00 . A A . 34 PRO O 1 1 11 30250 1 1 35 LEU C C 16.720 2.315 5.906 1.00 . A A . 35 LEU C 1 1 11 30251 1 1 35 LEU CA C 17.944 1.600 5.344 1.00 . A A . 35 LEU CA 1 1 11 30252 1 1 35 LEU CB C 18.490 0.611 6.376 1.00 . A A . 35 LEU CB 1 1 11 30253 1 1 35 LEU CD1 C 18.825 -0.014 8.780 1.00 . A A . 35 LEU CD1 1 1 11 30254 1 1 35 LEU CD2 C 19.767 2.132 7.905 1.00 . A A . 35 LEU CD2 1 1 11 30255 1 1 35 LEU CG C 18.621 1.136 7.806 1.00 . A A . 35 LEU CG 1 1 11 30256 1 1 35 LEU H H 19.859 2.501 5.393 1.00 . A A . 35 LEU H 1 1 11 30257 1 1 35 LEU HA H 17.654 1.059 4.456 1.00 . A A . 35 LEU HA 1 1 11 30258 1 1 35 LEU HB2 H 17.830 -0.243 6.396 1.00 . A A . 35 LEU HB2 1 1 11 30259 1 1 35 LEU HB3 H 19.470 0.297 6.046 1.00 . A A . 35 LEU HB3 1 1 11 30260 1 1 35 LEU HD11 H 19.161 0.374 9.730 1.00 . A A . 35 LEU HD11 1 1 11 30261 1 1 35 LEU HD12 H 19.567 -0.692 8.386 1.00 . A A . 35 LEU HD12 1 1 11 30262 1 1 35 LEU HD13 H 17.892 -0.541 8.915 1.00 . A A . 35 LEU HD13 1 1 11 30263 1 1 35 LEU HD21 H 19.901 2.424 8.936 1.00 . A A . 35 LEU HD21 1 1 11 30264 1 1 35 LEU HD22 H 19.538 3.004 7.311 1.00 . A A . 35 LEU HD22 1 1 11 30265 1 1 35 LEU HD23 H 20.674 1.674 7.539 1.00 . A A . 35 LEU HD23 1 1 11 30266 1 1 35 LEU HG H 17.708 1.647 8.080 1.00 . A A . 35 LEU HG 1 1 11 30267 1 1 35 LEU N N 18.979 2.557 4.967 1.00 . A A . 35 LEU N 1 1 11 30268 1 1 35 LEU O O 15.592 1.849 5.749 1.00 . A A . 35 LEU O 1 1 11 30269 1 1 36 GLU C C 14.807 4.557 6.096 1.00 . A A . 36 GLU C 1 1 11 30270 1 1 36 GLU CA C 15.866 4.228 7.145 1.00 . A A . 36 GLU CA 1 1 11 30271 1 1 36 GLU CB C 16.409 5.520 7.759 1.00 . A A . 36 GLU CB 1 1 11 30272 1 1 36 GLU CD C 18.451 6.253 9.052 1.00 . A A . 36 GLU CD 1 1 11 30273 1 1 36 GLU CG C 17.280 5.292 8.983 1.00 . A A . 36 GLU CG 1 1 11 30274 1 1 36 GLU H H 17.873 3.768 6.653 1.00 . A A . 36 GLU H 1 1 11 30275 1 1 36 GLU HA H 15.412 3.633 7.923 1.00 . A A . 36 GLU HA 1 1 11 30276 1 1 36 GLU HB2 H 16.995 6.039 7.016 1.00 . A A . 36 GLU HB2 1 1 11 30277 1 1 36 GLU HB3 H 15.576 6.144 8.048 1.00 . A A . 36 GLU HB3 1 1 11 30278 1 1 36 GLU HG2 H 16.676 5.421 9.868 1.00 . A A . 36 GLU HG2 1 1 11 30279 1 1 36 GLU HG3 H 17.663 4.283 8.953 1.00 . A A . 36 GLU HG3 1 1 11 30280 1 1 36 GLU N N 16.951 3.449 6.561 1.00 . A A . 36 GLU N 1 1 11 30281 1 1 36 GLU O O 13.645 4.793 6.426 1.00 . A A . 36 GLU O 1 1 11 30282 1 1 36 GLU OE1 O 19.179 6.376 8.045 1.00 . A A . 36 GLU OE1 1 1 11 30283 1 1 36 GLU OE2 O 18.639 6.883 10.114 1.00 . A A . 36 GLU OE2 1 1 11 30284 1 1 37 GLU C C 13.200 3.822 3.644 1.00 . A A . 37 GLU C 1 1 11 30285 1 1 37 GLU CA C 14.305 4.871 3.735 1.00 . A A . 37 GLU CA 1 1 11 30286 1 1 37 GLU CB C 15.068 4.939 2.411 1.00 . A A . 37 GLU CB 1 1 11 30287 1 1 37 GLU CD C 13.029 5.944 1.308 1.00 . A A . 37 GLU CD 1 1 11 30288 1 1 37 GLU CG C 14.166 4.947 1.188 1.00 . A A . 37 GLU CG 1 1 11 30289 1 1 37 GLU H H 16.157 4.373 4.632 1.00 . A A . 37 GLU H 1 1 11 30290 1 1 37 GLU HA H 13.856 5.833 3.932 1.00 . A A . 37 GLU HA 1 1 11 30291 1 1 37 GLU HB2 H 15.665 5.840 2.399 1.00 . A A . 37 GLU HB2 1 1 11 30292 1 1 37 GLU HB3 H 15.724 4.084 2.343 1.00 . A A . 37 GLU HB3 1 1 11 30293 1 1 37 GLU HG2 H 14.758 5.202 0.322 1.00 . A A . 37 GLU HG2 1 1 11 30294 1 1 37 GLU HG3 H 13.748 3.960 1.059 1.00 . A A . 37 GLU HG3 1 1 11 30295 1 1 37 GLU N N 15.218 4.570 4.832 1.00 . A A . 37 GLU N 1 1 11 30296 1 1 37 GLU O O 12.037 4.151 3.407 1.00 . A A . 37 GLU O 1 1 11 30297 1 1 37 GLU OE1 O 13.283 7.083 1.753 1.00 . A A . 37 GLU OE1 1 1 11 30298 1 1 37 GLU OE2 O 11.886 5.584 0.957 1.00 . A A . 37 GLU OE2 1 1 11 30299 1 1 38 ILE C C 12.022 1.175 5.149 1.00 . A A . 38 ILE C 1 1 11 30300 1 1 38 ILE CA C 12.613 1.465 3.774 1.00 . A A . 38 ILE CA 1 1 11 30301 1 1 38 ILE CB C 13.260 0.180 3.224 1.00 . A A . 38 ILE CB 1 1 11 30302 1 1 38 ILE CD1 C 15.526 0.837 2.269 1.00 . A A . 38 ILE CD1 1 1 11 30303 1 1 38 ILE CG1 C 14.083 0.493 1.972 1.00 . A A . 38 ILE CG1 1 1 11 30304 1 1 38 ILE CG2 C 12.193 -0.860 2.916 1.00 . A A . 38 ILE CG2 1 1 11 30305 1 1 38 ILE H H 14.513 2.363 4.019 1.00 . A A . 38 ILE H 1 1 11 30306 1 1 38 ILE HA H 11.815 1.757 3.106 1.00 . A A . 38 ILE HA 1 1 11 30307 1 1 38 ILE HB H 13.912 -0.222 3.984 1.00 . A A . 38 ILE HB 1 1 11 30308 1 1 38 ILE HD11 H 16.166 0.045 1.910 1.00 . A A . 38 ILE HD11 1 1 11 30309 1 1 38 ILE HD12 H 15.785 1.762 1.776 1.00 . A A . 38 ILE HD12 1 1 11 30310 1 1 38 ILE HD13 H 15.657 0.950 3.336 1.00 . A A . 38 ILE HD13 1 1 11 30311 1 1 38 ILE HG12 H 14.075 -0.365 1.320 1.00 . A A . 38 ILE HG12 1 1 11 30312 1 1 38 ILE HG13 H 13.639 1.334 1.460 1.00 . A A . 38 ILE HG13 1 1 11 30313 1 1 38 ILE HG21 H 11.228 -0.489 3.226 1.00 . A A . 38 ILE HG21 1 1 11 30314 1 1 38 ILE HG22 H 12.178 -1.057 1.854 1.00 . A A . 38 ILE HG22 1 1 11 30315 1 1 38 ILE HG23 H 12.416 -1.773 3.448 1.00 . A A . 38 ILE HG23 1 1 11 30316 1 1 38 ILE N N 13.572 2.561 3.834 1.00 . A A . 38 ILE N 1 1 11 30317 1 1 38 ILE O O 10.929 0.621 5.262 1.00 . A A . 38 ILE O 1 1 11 30318 1 1 39 GLU C C 11.375 2.460 8.015 1.00 . A A . 39 GLU C 1 1 11 30319 1 1 39 GLU CA C 12.301 1.335 7.562 1.00 . A A . 39 GLU CA 1 1 11 30320 1 1 39 GLU CB C 13.499 1.233 8.508 1.00 . A A . 39 GLU CB 1 1 11 30321 1 1 39 GLU CD C 14.519 0.108 10.527 1.00 . A A . 39 GLU CD 1 1 11 30322 1 1 39 GLU CG C 13.363 0.131 9.545 1.00 . A A . 39 GLU CG 1 1 11 30323 1 1 39 GLU H H 13.617 1.991 6.039 1.00 . A A . 39 GLU H 1 1 11 30324 1 1 39 GLU HA H 11.755 0.404 7.586 1.00 . A A . 39 GLU HA 1 1 11 30325 1 1 39 GLU HB2 H 14.388 1.044 7.925 1.00 . A A . 39 GLU HB2 1 1 11 30326 1 1 39 GLU HB3 H 13.613 2.174 9.026 1.00 . A A . 39 GLU HB3 1 1 11 30327 1 1 39 GLU HG2 H 12.446 0.284 10.096 1.00 . A A . 39 GLU HG2 1 1 11 30328 1 1 39 GLU HG3 H 13.321 -0.821 9.037 1.00 . A A . 39 GLU HG3 1 1 11 30329 1 1 39 GLU N N 12.753 1.554 6.193 1.00 . A A . 39 GLU N 1 1 11 30330 1 1 39 GLU O O 10.697 2.347 9.037 1.00 . A A . 39 GLU O 1 1 11 30331 1 1 39 GLU OE1 O 15.672 -0.068 10.081 1.00 . A A . 39 GLU OE1 1 1 11 30332 1 1 39 GLU OE2 O 14.269 0.265 11.740 1.00 . A A . 39 GLU OE2 1 1 11 30333 1 1 40 SER C C 9.061 4.432 7.183 1.00 . A A . 40 SER C 1 1 11 30334 1 1 40 SER CA C 10.513 4.693 7.572 1.00 . A A . 40 SER CA 1 1 11 30335 1 1 40 SER CB C 11.027 5.945 6.859 1.00 . A A . 40 SER CB 1 1 11 30336 1 1 40 SER H H 11.915 3.576 6.446 1.00 . A A . 40 SER H 1 1 11 30337 1 1 40 SER HA H 10.565 4.851 8.639 1.00 . A A . 40 SER HA 1 1 11 30338 1 1 40 SER HB2 H 11.422 5.670 5.893 1.00 . A A . 40 SER HB2 1 1 11 30339 1 1 40 SER HB3 H 10.212 6.642 6.729 1.00 . A A . 40 SER HB3 1 1 11 30340 1 1 40 SER HG H 12.418 7.304 7.102 1.00 . A A . 40 SER HG 1 1 11 30341 1 1 40 SER N N 11.352 3.546 7.248 1.00 . A A . 40 SER N 1 1 11 30342 1 1 40 SER O O 8.156 5.152 7.602 1.00 . A A . 40 SER O 1 1 11 30343 1 1 40 SER OG O 12.051 6.575 7.609 1.00 . A A . 40 SER OG 1 1 11 30344 1 1 41 ASN C C 7.107 1.663 6.454 1.00 . A A . 41 ASN C 1 1 11 30345 1 1 41 ASN CA C 7.507 3.039 5.931 1.00 . A A . 41 ASN CA 1 1 11 30346 1 1 41 ASN CB C 7.435 3.057 4.403 1.00 . A A . 41 ASN CB 1 1 11 30347 1 1 41 ASN CG C 8.655 2.427 3.759 1.00 . A A . 41 ASN CG 1 1 11 30348 1 1 41 ASN H H 9.611 2.859 6.078 1.00 . A A . 41 ASN H 1 1 11 30349 1 1 41 ASN HA H 6.820 3.774 6.323 1.00 . A A . 41 ASN HA 1 1 11 30350 1 1 41 ASN HB2 H 6.560 2.508 4.083 1.00 . A A . 41 ASN HB2 1 1 11 30351 1 1 41 ASN HB3 H 7.358 4.078 4.063 1.00 . A A . 41 ASN HB3 1 1 11 30352 1 1 41 ASN HD21 H 9.253 4.204 3.096 1.00 . A A . 41 ASN HD21 1 1 11 30353 1 1 41 ASN HD22 H 10.273 2.869 2.692 1.00 . A A . 41 ASN HD22 1 1 11 30354 1 1 41 ASN N N 8.848 3.396 6.378 1.00 . A A . 41 ASN N 1 1 11 30355 1 1 41 ASN ND2 N 9.477 3.250 3.118 1.00 . A A . 41 ASN ND2 1 1 11 30356 1 1 41 ASN O O 7.246 0.657 5.759 1.00 . A A . 41 ASN O 1 1 11 30357 1 1 41 ASN OD1 O 8.856 1.215 3.838 1.00 . A A . 41 ASN OD1 1 1 11 30358 1 1 42 LYS C C 4.801 -0.034 7.813 1.00 . A A . 42 LYS C 1 1 11 30359 1 1 42 LYS CA C 6.186 0.375 8.304 1.00 . A A . 42 LYS CA 1 1 11 30360 1 1 42 LYS CB C 6.179 0.513 9.828 1.00 . A A . 42 LYS CB 1 1 11 30361 1 1 42 LYS CD C 3.833 1.086 10.518 1.00 . A A . 42 LYS CD 1 1 11 30362 1 1 42 LYS CE C 3.057 1.929 11.519 1.00 . A A . 42 LYS CE 1 1 11 30363 1 1 42 LYS CG C 5.250 1.602 10.336 1.00 . A A . 42 LYS CG 1 1 11 30364 1 1 42 LYS H H 6.522 2.462 8.191 1.00 . A A . 42 LYS H 1 1 11 30365 1 1 42 LYS HA H 6.895 -0.389 8.023 1.00 . A A . 42 LYS HA 1 1 11 30366 1 1 42 LYS HB2 H 5.868 -0.427 10.260 1.00 . A A . 42 LYS HB2 1 1 11 30367 1 1 42 LYS HB3 H 7.181 0.739 10.162 1.00 . A A . 42 LYS HB3 1 1 11 30368 1 1 42 LYS HD2 H 3.322 1.117 9.567 1.00 . A A . 42 LYS HD2 1 1 11 30369 1 1 42 LYS HD3 H 3.873 0.067 10.875 1.00 . A A . 42 LYS HD3 1 1 11 30370 1 1 42 LYS HE2 H 3.542 1.860 12.481 1.00 . A A . 42 LYS HE2 1 1 11 30371 1 1 42 LYS HE3 H 3.064 2.957 11.186 1.00 . A A . 42 LYS HE3 1 1 11 30372 1 1 42 LYS HG2 H 5.616 1.960 11.287 1.00 . A A . 42 LYS HG2 1 1 11 30373 1 1 42 LYS HG3 H 5.239 2.414 9.623 1.00 . A A . 42 LYS HG3 1 1 11 30374 1 1 42 LYS HZ1 H 1.054 1.926 10.929 1.00 . A A . 42 LYS HZ1 1 1 11 30375 1 1 42 LYS HZ2 H 1.277 1.723 12.593 1.00 . A A . 42 LYS HZ2 1 1 11 30376 1 1 42 LYS HZ3 H 1.591 0.441 11.535 1.00 . A A . 42 LYS HZ3 1 1 11 30377 1 1 42 LYS N N 6.609 1.627 7.686 1.00 . A A . 42 LYS N 1 1 11 30378 1 1 42 LYS NZ N 1.646 1.473 11.653 1.00 . A A . 42 LYS NZ 1 1 11 30379 1 1 42 LYS O O 4.256 -1.049 8.243 1.00 . A A . 42 LYS O 1 1 11 30380 1 1 43 GLU C C 3.013 -0.482 5.181 1.00 . A A . 43 GLU C 1 1 11 30381 1 1 43 GLU CA C 2.918 0.482 6.360 1.00 . A A . 43 GLU CA 1 1 11 30382 1 1 43 GLU CB C 2.239 1.780 5.918 1.00 . A A . 43 GLU CB 1 1 11 30383 1 1 43 GLU CD C -0.087 0.888 6.338 1.00 . A A . 43 GLU CD 1 1 11 30384 1 1 43 GLU CG C 0.893 2.019 6.582 1.00 . A A . 43 GLU CG 1 1 11 30385 1 1 43 GLU H H 4.724 1.559 6.605 1.00 . A A . 43 GLU H 1 1 11 30386 1 1 43 GLU HA H 2.326 0.024 7.138 1.00 . A A . 43 GLU HA 1 1 11 30387 1 1 43 GLU HB2 H 2.887 2.611 6.155 1.00 . A A . 43 GLU HB2 1 1 11 30388 1 1 43 GLU HB3 H 2.088 1.747 4.849 1.00 . A A . 43 GLU HB3 1 1 11 30389 1 1 43 GLU HG2 H 1.044 2.120 7.646 1.00 . A A . 43 GLU HG2 1 1 11 30390 1 1 43 GLU HG3 H 0.470 2.933 6.191 1.00 . A A . 43 GLU HG3 1 1 11 30391 1 1 43 GLU N N 4.239 0.763 6.909 1.00 . A A . 43 GLU N 1 1 11 30392 1 1 43 GLU O O 2.030 -1.122 4.807 1.00 . A A . 43 GLU O 1 1 11 30393 1 1 43 GLU OE1 O -0.019 -0.123 7.067 1.00 . A A . 43 GLU OE1 1 1 11 30394 1 1 43 GLU OE2 O -0.922 1.014 5.417 1.00 . A A . 43 GLU OE2 1 1 11 30395 1 1 44 VAL C C 3.818 -2.842 3.710 1.00 . A A . 44 VAL C 1 1 11 30396 1 1 44 VAL CA C 4.428 -1.467 3.463 1.00 . A A . 44 VAL CA 1 1 11 30397 1 1 44 VAL CB C 5.931 -1.631 3.167 1.00 . A A . 44 VAL CB 1 1 11 30398 1 1 44 VAL CG1 C 6.565 -0.282 2.862 1.00 . A A . 44 VAL CG1 1 1 11 30399 1 1 44 VAL CG2 C 6.633 -2.307 4.335 1.00 . A A . 44 VAL CG2 1 1 11 30400 1 1 44 VAL H H 4.949 -0.046 4.942 1.00 . A A . 44 VAL H 1 1 11 30401 1 1 44 VAL HA H 3.959 -1.025 2.597 1.00 . A A . 44 VAL HA 1 1 11 30402 1 1 44 VAL HB H 6.040 -2.260 2.296 1.00 . A A . 44 VAL HB 1 1 11 30403 1 1 44 VAL HG11 H 6.349 0.407 3.666 1.00 . A A . 44 VAL HG11 1 1 11 30404 1 1 44 VAL HG12 H 7.635 -0.400 2.766 1.00 . A A . 44 VAL HG12 1 1 11 30405 1 1 44 VAL HG13 H 6.161 0.105 1.939 1.00 . A A . 44 VAL HG13 1 1 11 30406 1 1 44 VAL HG21 H 6.882 -3.323 4.065 1.00 . A A . 44 VAL HG21 1 1 11 30407 1 1 44 VAL HG22 H 7.537 -1.767 4.575 1.00 . A A . 44 VAL HG22 1 1 11 30408 1 1 44 VAL HG23 H 5.979 -2.312 5.195 1.00 . A A . 44 VAL HG23 1 1 11 30409 1 1 44 VAL N N 4.204 -0.581 4.599 1.00 . A A . 44 VAL N 1 1 11 30410 1 1 44 VAL O O 3.863 -3.364 4.824 1.00 . A A . 44 VAL O 1 1 11 30411 1 1 45 LYS C C 3.591 -5.833 2.308 1.00 . A A . 45 LYS C 1 1 11 30412 1 1 45 LYS CA C 2.627 -4.742 2.762 1.00 . A A . 45 LYS CA 1 1 11 30413 1 1 45 LYS CB C 1.350 -4.793 1.920 1.00 . A A . 45 LYS CB 1 1 11 30414 1 1 45 LYS CD C -0.243 -4.764 3.862 1.00 . A A . 45 LYS CD 1 1 11 30415 1 1 45 LYS CE C 0.286 -4.011 5.073 1.00 . A A . 45 LYS CE 1 1 11 30416 1 1 45 LYS CG C 0.168 -4.089 2.564 1.00 . A A . 45 LYS CG 1 1 11 30417 1 1 45 LYS H H 3.242 -2.960 1.799 1.00 . A A . 45 LYS H 1 1 11 30418 1 1 45 LYS HA H 2.372 -4.911 3.797 1.00 . A A . 45 LYS HA 1 1 11 30419 1 1 45 LYS HB2 H 1.544 -4.326 0.965 1.00 . A A . 45 LYS HB2 1 1 11 30420 1 1 45 LYS HB3 H 1.081 -5.827 1.757 1.00 . A A . 45 LYS HB3 1 1 11 30421 1 1 45 LYS HD2 H -1.321 -4.797 3.915 1.00 . A A . 45 LYS HD2 1 1 11 30422 1 1 45 LYS HD3 H 0.151 -5.770 3.875 1.00 . A A . 45 LYS HD3 1 1 11 30423 1 1 45 LYS HE2 H 1.207 -4.472 5.394 1.00 . A A . 45 LYS HE2 1 1 11 30424 1 1 45 LYS HE3 H 0.475 -2.986 4.789 1.00 . A A . 45 LYS HE3 1 1 11 30425 1 1 45 LYS HG2 H 0.441 -3.066 2.774 1.00 . A A . 45 LYS HG2 1 1 11 30426 1 1 45 LYS HG3 H -0.667 -4.108 1.879 1.00 . A A . 45 LYS HG3 1 1 11 30427 1 1 45 LYS HZ1 H -1.546 -4.541 5.927 1.00 . A A . 45 LYS HZ1 1 1 11 30428 1 1 45 LYS HZ2 H -0.942 -3.057 6.468 1.00 . A A . 45 LYS HZ2 1 1 11 30429 1 1 45 LYS HZ3 H -0.262 -4.501 7.029 1.00 . A A . 45 LYS HZ3 1 1 11 30430 1 1 45 LYS N N 3.246 -3.426 2.662 1.00 . A A . 45 LYS N 1 1 11 30431 1 1 45 LYS NZ N -0.684 -4.029 6.204 1.00 . A A . 45 LYS NZ 1 1 11 30432 1 1 45 LYS O O 3.634 -6.918 2.888 1.00 . A A . 45 LYS O 1 1 11 30433 1 1 46 GLY C C 6.581 -5.849 0.228 1.00 . A A . 46 GLY C 1 1 11 30434 1 1 46 GLY CA C 5.320 -6.504 0.756 1.00 . A A . 46 GLY CA 1 1 11 30435 1 1 46 GLY H H 4.288 -4.657 0.845 1.00 . A A . 46 GLY H 1 1 11 30436 1 1 46 GLY HA2 H 5.586 -7.186 1.549 1.00 . A A . 46 GLY HA2 1 1 11 30437 1 1 46 GLY HA3 H 4.856 -7.061 -0.044 1.00 . A A . 46 GLY HA3 1 1 11 30438 1 1 46 GLY N N 4.366 -5.538 1.268 1.00 . A A . 46 GLY N 1 1 11 30439 1 1 46 GLY O O 6.601 -4.645 -0.030 1.00 . A A . 46 GLY O 1 1 11 30440 1 1 47 ILE C C 9.524 -7.090 -1.443 1.00 . A A . 47 ILE C 1 1 11 30441 1 1 47 ILE CA C 8.906 -6.131 -0.432 1.00 . A A . 47 ILE CA 1 1 11 30442 1 1 47 ILE CB C 9.908 -5.895 0.714 1.00 . A A . 47 ILE CB 1 1 11 30443 1 1 47 ILE CD1 C 9.938 -5.020 3.104 1.00 . A A . 47 ILE CD1 1 1 11 30444 1 1 47 ILE CG1 C 9.338 -4.894 1.721 1.00 . A A . 47 ILE CG1 1 1 11 30445 1 1 47 ILE CG2 C 11.236 -5.400 0.162 1.00 . A A . 47 ILE CG2 1 1 11 30446 1 1 47 ILE H H 7.557 -7.592 0.291 1.00 . A A . 47 ILE H 1 1 11 30447 1 1 47 ILE HA H 8.716 -5.185 -0.918 1.00 . A A . 47 ILE HA 1 1 11 30448 1 1 47 ILE HB H 10.080 -6.837 1.211 1.00 . A A . 47 ILE HB 1 1 11 30449 1 1 47 ILE HD11 H 10.917 -5.470 3.032 1.00 . A A . 47 ILE HD11 1 1 11 30450 1 1 47 ILE HD12 H 10.023 -4.041 3.551 1.00 . A A . 47 ILE HD12 1 1 11 30451 1 1 47 ILE HD13 H 9.302 -5.641 3.717 1.00 . A A . 47 ILE HD13 1 1 11 30452 1 1 47 ILE HG12 H 9.524 -3.892 1.369 1.00 . A A . 47 ILE HG12 1 1 11 30453 1 1 47 ILE HG13 H 8.272 -5.048 1.806 1.00 . A A . 47 ILE HG13 1 1 11 30454 1 1 47 ILE HG21 H 11.872 -5.090 0.978 1.00 . A A . 47 ILE HG21 1 1 11 30455 1 1 47 ILE HG22 H 11.718 -6.198 -0.384 1.00 . A A . 47 ILE HG22 1 1 11 30456 1 1 47 ILE HG23 H 11.063 -4.564 -0.498 1.00 . A A . 47 ILE HG23 1 1 11 30457 1 1 47 ILE N N 7.635 -6.641 0.068 1.00 . A A . 47 ILE N 1 1 11 30458 1 1 47 ILE O O 9.380 -8.307 -1.328 1.00 . A A . 47 ILE O 1 1 11 30459 1 1 48 ILE C C 12.356 -7.070 -3.516 1.00 . A A . 48 ILE C 1 1 11 30460 1 1 48 ILE CA C 10.856 -7.339 -3.463 1.00 . A A . 48 ILE CA 1 1 11 30461 1 1 48 ILE CB C 10.248 -7.068 -4.852 1.00 . A A . 48 ILE CB 1 1 11 30462 1 1 48 ILE CD1 C 8.270 -8.613 -4.433 1.00 . A A . 48 ILE CD1 1 1 11 30463 1 1 48 ILE CG1 C 8.727 -7.220 -4.805 1.00 . A A . 48 ILE CG1 1 1 11 30464 1 1 48 ILE CG2 C 10.849 -8.008 -5.886 1.00 . A A . 48 ILE CG2 1 1 11 30465 1 1 48 ILE H H 10.292 -5.557 -2.471 1.00 . A A . 48 ILE H 1 1 11 30466 1 1 48 ILE HA H 10.696 -8.380 -3.220 1.00 . A A . 48 ILE HA 1 1 11 30467 1 1 48 ILE HB H 10.493 -6.056 -5.136 1.00 . A A . 48 ILE HB 1 1 11 30468 1 1 48 ILE HD11 H 7.207 -8.701 -4.602 1.00 . A A . 48 ILE HD11 1 1 11 30469 1 1 48 ILE HD12 H 8.792 -9.338 -5.039 1.00 . A A . 48 ILE HD12 1 1 11 30470 1 1 48 ILE HD13 H 8.484 -8.795 -3.389 1.00 . A A . 48 ILE HD13 1 1 11 30471 1 1 48 ILE HG12 H 8.325 -6.534 -4.077 1.00 . A A . 48 ILE HG12 1 1 11 30472 1 1 48 ILE HG13 H 8.319 -6.985 -5.778 1.00 . A A . 48 ILE HG13 1 1 11 30473 1 1 48 ILE HG21 H 10.725 -9.030 -5.558 1.00 . A A . 48 ILE HG21 1 1 11 30474 1 1 48 ILE HG22 H 10.345 -7.872 -6.832 1.00 . A A . 48 ILE HG22 1 1 11 30475 1 1 48 ILE HG23 H 11.900 -7.792 -6.003 1.00 . A A . 48 ILE HG23 1 1 11 30476 1 1 48 ILE N N 10.213 -6.533 -2.433 1.00 . A A . 48 ILE N 1 1 11 30477 1 1 48 ILE O O 12.789 -5.921 -3.610 1.00 . A A . 48 ILE O 1 1 11 30478 1 1 49 LEU C C 15.137 -8.402 -4.874 1.00 . A A . 49 LEU C 1 1 11 30479 1 1 49 LEU CA C 14.599 -8.017 -3.500 1.00 . A A . 49 LEU CA 1 1 11 30480 1 1 49 LEU CB C 15.235 -8.899 -2.424 1.00 . A A . 49 LEU CB 1 1 11 30481 1 1 49 LEU CD1 C 17.046 -9.210 -0.719 1.00 . A A . 49 LEU CD1 1 1 11 30482 1 1 49 LEU CD2 C 17.636 -8.995 -3.140 1.00 . A A . 49 LEU CD2 1 1 11 30483 1 1 49 LEU CG C 16.676 -8.559 -2.043 1.00 . A A . 49 LEU CG 1 1 11 30484 1 1 49 LEU H H 12.743 -9.027 -3.382 1.00 . A A . 49 LEU H 1 1 11 30485 1 1 49 LEU HA H 14.852 -6.985 -3.303 1.00 . A A . 49 LEU HA 1 1 11 30486 1 1 49 LEU HB2 H 14.631 -8.823 -1.534 1.00 . A A . 49 LEU HB2 1 1 11 30487 1 1 49 LEU HB3 H 15.219 -9.919 -2.783 1.00 . A A . 49 LEU HB3 1 1 11 30488 1 1 49 LEU HD11 H 16.447 -10.096 -0.574 1.00 . A A . 49 LEU HD11 1 1 11 30489 1 1 49 LEU HD12 H 16.862 -8.515 0.088 1.00 . A A . 49 LEU HD12 1 1 11 30490 1 1 49 LEU HD13 H 18.092 -9.479 -0.730 1.00 . A A . 49 LEU HD13 1 1 11 30491 1 1 49 LEU HD21 H 17.131 -9.675 -3.810 1.00 . A A . 49 LEU HD21 1 1 11 30492 1 1 49 LEU HD22 H 18.487 -9.492 -2.697 1.00 . A A . 49 LEU HD22 1 1 11 30493 1 1 49 LEU HD23 H 17.971 -8.128 -3.690 1.00 . A A . 49 LEU HD23 1 1 11 30494 1 1 49 LEU HG H 16.767 -7.488 -1.924 1.00 . A A . 49 LEU HG 1 1 11 30495 1 1 49 LEU N N 13.146 -8.137 -3.457 1.00 . A A . 49 LEU N 1 1 11 30496 1 1 49 LEU O O 15.296 -9.583 -5.180 1.00 . A A . 49 LEU O 1 1 11 30497 1 1 50 SER C C 17.258 -8.391 -6.987 1.00 . A A . 50 SER C 1 1 11 30498 1 1 50 SER CA C 15.936 -7.630 -7.040 1.00 . A A . 50 SER CA 1 1 11 30499 1 1 50 SER CB C 16.129 -6.301 -7.773 1.00 . A A . 50 SER CB 1 1 11 30500 1 1 50 SER H H 15.269 -6.476 -5.395 1.00 . A A . 50 SER H 1 1 11 30501 1 1 50 SER HA H 15.213 -8.226 -7.576 1.00 . A A . 50 SER HA 1 1 11 30502 1 1 50 SER HB2 H 15.750 -6.390 -8.780 1.00 . A A . 50 SER HB2 1 1 11 30503 1 1 50 SER HB3 H 15.589 -5.524 -7.252 1.00 . A A . 50 SER HB3 1 1 11 30504 1 1 50 SER HG H 17.871 -5.956 -6.945 1.00 . A A . 50 SER HG 1 1 11 30505 1 1 50 SER N N 15.417 -7.397 -5.697 1.00 . A A . 50 SER N 1 1 11 30506 1 1 50 SER O O 17.944 -8.396 -5.966 1.00 . A A . 50 SER O 1 1 11 30507 1 1 50 SER OG O 17.499 -5.945 -7.830 1.00 . A A . 50 SER OG 1 1 11 30508 1 1 51 GLY C C 20.065 -8.926 -7.911 1.00 . A A . 51 GLY C 1 1 11 30509 1 1 51 GLY CA C 18.845 -9.791 -8.156 1.00 . A A . 51 GLY CA 1 1 11 30510 1 1 51 GLY H H 17.021 -8.996 -8.880 1.00 . A A . 51 GLY H 1 1 11 30511 1 1 51 GLY HA2 H 18.814 -10.571 -7.410 1.00 . A A . 51 GLY HA2 1 1 11 30512 1 1 51 GLY HA3 H 18.930 -10.244 -9.133 1.00 . A A . 51 GLY HA3 1 1 11 30513 1 1 51 GLY N N 17.608 -9.035 -8.096 1.00 . A A . 51 GLY N 1 1 11 30514 1 1 51 GLY O O 19.946 -7.777 -7.488 1.00 . A A . 51 GLY O 1 1 11 30515 1 1 52 GLY C C 23.686 -9.643 -7.858 1.00 . A A . 52 GLY C 1 1 11 30516 1 1 52 GLY CA C 22.475 -8.738 -7.973 1.00 . A A . 52 GLY CA 1 1 11 30517 1 1 52 GLY H H 21.279 -10.401 -8.511 1.00 . A A . 52 GLY H 1 1 11 30518 1 1 52 GLY HA2 H 22.619 -8.066 -8.806 1.00 . A A . 52 GLY HA2 1 1 11 30519 1 1 52 GLY HA3 H 22.387 -8.157 -7.067 1.00 . A A . 52 GLY HA3 1 1 11 30520 1 1 52 GLY N N 21.245 -9.480 -8.176 1.00 . A A . 52 GLY N 1 1 11 30521 1 1 52 GLY O O 23.566 -10.858 -7.702 1.00 . A A . 52 GLY O 1 1 11 30522 1 1 53 PRO C C 26.398 -10.330 -6.442 1.00 . A A . 53 PRO C 1 1 11 30523 1 1 53 PRO CA C 26.146 -9.789 -7.845 1.00 . A A . 53 PRO CA 1 1 11 30524 1 1 53 PRO CB C 27.201 -8.743 -8.213 1.00 . A A . 53 PRO CB 1 1 11 30525 1 1 53 PRO CD C 25.102 -7.602 -8.123 1.00 . A A . 53 PRO CD 1 1 11 30526 1 1 53 PRO CG C 26.575 -7.436 -7.869 1.00 . A A . 53 PRO CG 1 1 11 30527 1 1 53 PRO HA H 26.180 -10.603 -8.555 1.00 . A A . 53 PRO HA 1 1 11 30528 1 1 53 PRO HB2 H 28.099 -8.916 -7.636 1.00 . A A . 53 PRO HB2 1 1 11 30529 1 1 53 PRO HB3 H 27.425 -8.808 -9.267 1.00 . A A . 53 PRO HB3 1 1 11 30530 1 1 53 PRO HD2 H 24.528 -7.031 -7.409 1.00 . A A . 53 PRO HD2 1 1 11 30531 1 1 53 PRO HD3 H 24.857 -7.303 -9.132 1.00 . A A . 53 PRO HD3 1 1 11 30532 1 1 53 PRO HG2 H 26.752 -7.206 -6.829 1.00 . A A . 53 PRO HG2 1 1 11 30533 1 1 53 PRO HG3 H 26.978 -6.658 -8.500 1.00 . A A . 53 PRO HG3 1 1 11 30534 1 1 53 PRO N N 24.885 -9.047 -7.938 1.00 . A A . 53 PRO N 1 1 11 30535 1 1 53 PRO O O 26.765 -11.492 -6.271 1.00 . A A . 53 PRO O 1 1 11 30536 1 1 54 ASP C C 25.673 -8.925 -3.105 1.00 . A A . 54 ASP C 1 1 11 30537 1 1 54 ASP CA C 26.403 -9.873 -4.051 1.00 . A A . 54 ASP CA 1 1 11 30538 1 1 54 ASP CB C 27.896 -9.895 -3.720 1.00 . A A . 54 ASP CB 1 1 11 30539 1 1 54 ASP CG C 28.294 -11.122 -2.923 1.00 . A A . 54 ASP CG 1 1 11 30540 1 1 54 ASP H H 25.906 -8.566 -5.641 1.00 . A A . 54 ASP H 1 1 11 30541 1 1 54 ASP HA H 26.001 -10.867 -3.925 1.00 . A A . 54 ASP HA 1 1 11 30542 1 1 54 ASP HB2 H 28.463 -9.888 -4.640 1.00 . A A . 54 ASP HB2 1 1 11 30543 1 1 54 ASP HB3 H 28.143 -9.017 -3.142 1.00 . A A . 54 ASP HB3 1 1 11 30544 1 1 54 ASP N N 26.198 -9.480 -5.441 1.00 . A A . 54 ASP N 1 1 11 30545 1 1 54 ASP O O 25.517 -7.740 -3.397 1.00 . A A . 54 ASP O 1 1 11 30546 1 1 54 ASP OD1 O 27.792 -11.283 -1.790 1.00 . A A . 54 ASP OD1 1 1 11 30547 1 1 54 ASP OD2 O 29.107 -11.922 -3.432 1.00 . A A . 54 ASP OD2 1 1 11 30548 1 1 55 ILE C C 25.473 -8.084 0.056 1.00 . A A . 55 ILE C 1 1 11 30549 1 1 55 ILE CA C 24.515 -8.657 -0.983 1.00 . A A . 55 ILE CA 1 1 11 30550 1 1 55 ILE CB C 23.433 -9.485 -0.264 1.00 . A A . 55 ILE CB 1 1 11 30551 1 1 55 ILE CD1 C 23.711 -11.954 -0.815 1.00 . A A . 55 ILE CD1 1 1 11 30552 1 1 55 ILE CG1 C 22.995 -10.662 -1.139 1.00 . A A . 55 ILE CG1 1 1 11 30553 1 1 55 ILE CG2 C 22.241 -8.608 0.088 1.00 . A A . 55 ILE CG2 1 1 11 30554 1 1 55 ILE H H 25.383 -10.408 -1.795 1.00 . A A . 55 ILE H 1 1 11 30555 1 1 55 ILE HA H 24.031 -7.842 -1.500 1.00 . A A . 55 ILE HA 1 1 11 30556 1 1 55 ILE HB H 23.853 -9.866 0.655 1.00 . A A . 55 ILE HB 1 1 11 30557 1 1 55 ILE HD11 H 24.434 -12.169 -1.589 1.00 . A A . 55 ILE HD11 1 1 11 30558 1 1 55 ILE HD12 H 24.215 -11.860 0.134 1.00 . A A . 55 ILE HD12 1 1 11 30559 1 1 55 ILE HD13 H 22.993 -12.760 -0.762 1.00 . A A . 55 ILE HD13 1 1 11 30560 1 1 55 ILE HG12 H 21.938 -10.827 -1.006 1.00 . A A . 55 ILE HG12 1 1 11 30561 1 1 55 ILE HG13 H 23.191 -10.423 -2.174 1.00 . A A . 55 ILE HG13 1 1 11 30562 1 1 55 ILE HG21 H 21.458 -8.755 -0.641 1.00 . A A . 55 ILE HG21 1 1 11 30563 1 1 55 ILE HG22 H 21.874 -8.876 1.067 1.00 . A A . 55 ILE HG22 1 1 11 30564 1 1 55 ILE HG23 H 22.544 -7.572 0.087 1.00 . A A . 55 ILE HG23 1 1 11 30565 1 1 55 ILE N N 25.228 -9.456 -1.971 1.00 . A A . 55 ILE N 1 1 11 30566 1 1 55 ILE O O 25.053 -7.413 0.998 1.00 . A A . 55 ILE O 1 1 11 30567 1 1 56 GLU C C 28.156 -6.417 0.472 1.00 . A A . 56 GLU C 1 1 11 30568 1 1 56 GLU CA C 27.780 -7.860 0.796 1.00 . A A . 56 GLU CA 1 1 11 30569 1 1 56 GLU CB C 29.025 -8.748 0.735 1.00 . A A . 56 GLU CB 1 1 11 30570 1 1 56 GLU CD C 30.647 -9.876 -0.838 1.00 . A A . 56 GLU CD 1 1 11 30571 1 1 56 GLU CG C 29.768 -8.667 -0.588 1.00 . A A . 56 GLU CG 1 1 11 30572 1 1 56 GLU H H 27.035 -8.891 -0.896 1.00 . A A . 56 GLU H 1 1 11 30573 1 1 56 GLU HA H 27.371 -7.898 1.793 1.00 . A A . 56 GLU HA 1 1 11 30574 1 1 56 GLU HB2 H 29.702 -8.452 1.524 1.00 . A A . 56 GLU HB2 1 1 11 30575 1 1 56 GLU HB3 H 28.728 -9.774 0.895 1.00 . A A . 56 GLU HB3 1 1 11 30576 1 1 56 GLU HG2 H 29.046 -8.594 -1.387 1.00 . A A . 56 GLU HG2 1 1 11 30577 1 1 56 GLU HG3 H 30.388 -7.783 -0.584 1.00 . A A . 56 GLU HG3 1 1 11 30578 1 1 56 GLU N N 26.762 -8.351 -0.126 1.00 . A A . 56 GLU N 1 1 11 30579 1 1 56 GLU O O 28.439 -5.621 1.368 1.00 . A A . 56 GLU O 1 1 11 30580 1 1 56 GLU OE1 O 30.190 -11.008 -0.575 1.00 . A A . 56 GLU OE1 1 1 11 30581 1 1 56 GLU OE2 O 31.794 -9.690 -1.298 1.00 . A A . 56 GLU OE2 1 1 11 30582 1 1 57 LYS C C 27.458 -3.730 -0.778 1.00 . A A . 57 LYS C 1 1 11 30583 1 1 57 LYS CA C 28.496 -4.739 -1.258 1.00 . A A . 57 LYS CA 1 1 11 30584 1 1 57 LYS CB C 28.598 -4.693 -2.785 1.00 . A A . 57 LYS CB 1 1 11 30585 1 1 57 LYS CD C 27.630 -5.610 -4.913 1.00 . A A . 57 LYS CD 1 1 11 30586 1 1 57 LYS CE C 28.479 -6.873 -4.932 1.00 . A A . 57 LYS CE 1 1 11 30587 1 1 57 LYS CG C 27.337 -5.157 -3.493 1.00 . A A . 57 LYS CG 1 1 11 30588 1 1 57 LYS H H 27.922 -6.764 -1.482 1.00 . A A . 57 LYS H 1 1 11 30589 1 1 57 LYS HA H 29.455 -4.481 -0.834 1.00 . A A . 57 LYS HA 1 1 11 30590 1 1 57 LYS HB2 H 28.805 -3.678 -3.090 1.00 . A A . 57 LYS HB2 1 1 11 30591 1 1 57 LYS HB3 H 29.416 -5.327 -3.098 1.00 . A A . 57 LYS HB3 1 1 11 30592 1 1 57 LYS HD2 H 26.697 -5.810 -5.418 1.00 . A A . 57 LYS HD2 1 1 11 30593 1 1 57 LYS HD3 H 28.160 -4.823 -5.431 1.00 . A A . 57 LYS HD3 1 1 11 30594 1 1 57 LYS HE2 H 28.849 -7.057 -3.935 1.00 . A A . 57 LYS HE2 1 1 11 30595 1 1 57 LYS HE3 H 27.860 -7.701 -5.245 1.00 . A A . 57 LYS HE3 1 1 11 30596 1 1 57 LYS HG2 H 26.910 -5.984 -2.944 1.00 . A A . 57 LYS HG2 1 1 11 30597 1 1 57 LYS HG3 H 26.631 -4.340 -3.524 1.00 . A A . 57 LYS HG3 1 1 11 30598 1 1 57 LYS HZ1 H 30.008 -7.694 -6.094 1.00 . A A . 57 LYS HZ1 1 1 11 30599 1 1 57 LYS HZ2 H 30.390 -6.188 -5.424 1.00 . A A . 57 LYS HZ2 1 1 11 30600 1 1 57 LYS HZ3 H 29.336 -6.284 -6.744 1.00 . A A . 57 LYS HZ3 1 1 11 30601 1 1 57 LYS N N 28.157 -6.086 -0.814 1.00 . A A . 57 LYS N 1 1 11 30602 1 1 57 LYS NZ N 29.634 -6.751 -5.864 1.00 . A A . 57 LYS NZ 1 1 11 30603 1 1 57 LYS O O 27.689 -2.522 -0.817 1.00 . A A . 57 LYS O 1 1 11 30604 1 1 58 ALA C C 25.003 -3.599 1.658 1.00 . A A . 58 ALA C 1 1 11 30605 1 1 58 ALA CA C 25.244 -3.376 0.169 1.00 . A A . 58 ALA CA 1 1 11 30606 1 1 58 ALA CB C 23.966 -3.625 -0.619 1.00 . A A . 58 ALA CB 1 1 11 30607 1 1 58 ALA H H 26.191 -5.206 -0.317 1.00 . A A . 58 ALA H 1 1 11 30608 1 1 58 ALA HA H 25.541 -2.349 0.012 1.00 . A A . 58 ALA HA 1 1 11 30609 1 1 58 ALA HB1 H 24.006 -3.078 -1.550 1.00 . A A . 58 ALA HB1 1 1 11 30610 1 1 58 ALA HB2 H 23.870 -4.680 -0.824 1.00 . A A . 58 ALA HB2 1 1 11 30611 1 1 58 ALA HB3 H 23.118 -3.291 -0.041 1.00 . A A . 58 ALA HB3 1 1 11 30612 1 1 58 ALA N N 26.316 -4.234 -0.323 1.00 . A A . 58 ALA N 1 1 11 30613 1 1 58 ALA O O 24.798 -4.729 2.102 1.00 . A A . 58 ALA O 1 1 11 30614 1 1 59 LYS C C 23.327 -2.727 4.185 1.00 . A A . 59 LYS C 1 1 11 30615 1 1 59 LYS CA C 24.812 -2.590 3.865 1.00 . A A . 59 LYS CA 1 1 11 30616 1 1 59 LYS CB C 25.380 -1.347 4.553 1.00 . A A . 59 LYS CB 1 1 11 30617 1 1 59 LYS CD C 25.784 0.669 3.110 1.00 . A A . 59 LYS CD 1 1 11 30618 1 1 59 LYS CE C 26.468 1.828 3.818 1.00 . A A . 59 LYS CE 1 1 11 30619 1 1 59 LYS CG C 24.804 -0.044 4.027 1.00 . A A . 59 LYS CG 1 1 11 30620 1 1 59 LYS H H 25.197 -1.641 2.012 1.00 . A A . 59 LYS H 1 1 11 30621 1 1 59 LYS HA H 25.329 -3.463 4.233 1.00 . A A . 59 LYS HA 1 1 11 30622 1 1 59 LYS HB2 H 25.170 -1.408 5.611 1.00 . A A . 59 LYS HB2 1 1 11 30623 1 1 59 LYS HB3 H 26.451 -1.328 4.408 1.00 . A A . 59 LYS HB3 1 1 11 30624 1 1 59 LYS HD2 H 26.537 -0.034 2.786 1.00 . A A . 59 LYS HD2 1 1 11 30625 1 1 59 LYS HD3 H 25.249 1.048 2.251 1.00 . A A . 59 LYS HD3 1 1 11 30626 1 1 59 LYS HE2 H 26.936 1.458 4.717 1.00 . A A . 59 LYS HE2 1 1 11 30627 1 1 59 LYS HE3 H 27.222 2.238 3.163 1.00 . A A . 59 LYS HE3 1 1 11 30628 1 1 59 LYS HG2 H 23.901 -0.257 3.475 1.00 . A A . 59 LYS HG2 1 1 11 30629 1 1 59 LYS HG3 H 24.574 0.601 4.863 1.00 . A A . 59 LYS HG3 1 1 11 30630 1 1 59 LYS HZ1 H 25.687 3.236 5.148 1.00 . A A . 59 LYS HZ1 1 1 11 30631 1 1 59 LYS HZ2 H 24.530 2.542 4.129 1.00 . A A . 59 LYS HZ2 1 1 11 30632 1 1 59 LYS HZ3 H 25.600 3.705 3.525 1.00 . A A . 59 LYS HZ3 1 1 11 30633 1 1 59 LYS N N 25.029 -2.515 2.425 1.00 . A A . 59 LYS N 1 1 11 30634 1 1 59 LYS NZ N 25.504 2.903 4.180 1.00 . A A . 59 LYS NZ 1 1 11 30635 1 1 59 LYS O O 22.953 -3.062 5.308 1.00 . A A . 59 LYS O 1 1 11 30636 1 1 60 ASN C C 20.613 -4.012 3.579 1.00 . A A . 60 ASN C 1 1 11 30637 1 1 60 ASN CA C 21.040 -2.563 3.366 1.00 . A A . 60 ASN CA 1 1 11 30638 1 1 60 ASN CB C 20.318 -1.980 2.149 1.00 . A A . 60 ASN CB 1 1 11 30639 1 1 60 ASN CG C 19.580 -0.696 2.476 1.00 . A A . 60 ASN CG 1 1 11 30640 1 1 60 ASN H H 22.843 -2.205 2.316 1.00 . A A . 60 ASN H 1 1 11 30641 1 1 60 ASN HA H 20.775 -1.988 4.240 1.00 . A A . 60 ASN HA 1 1 11 30642 1 1 60 ASN HB2 H 21.041 -1.770 1.375 1.00 . A A . 60 ASN HB2 1 1 11 30643 1 1 60 ASN HB3 H 19.603 -2.701 1.782 1.00 . A A . 60 ASN HB3 1 1 11 30644 1 1 60 ASN HD21 H 21.230 0.079 3.271 1.00 . A A . 60 ASN HD21 1 1 11 30645 1 1 60 ASN HD22 H 19.833 1.096 3.298 1.00 . A A . 60 ASN HD22 1 1 11 30646 1 1 60 ASN N N 22.485 -2.467 3.190 1.00 . A A . 60 ASN N 1 1 11 30647 1 1 60 ASN ND2 N 20.286 0.256 3.075 1.00 . A A . 60 ASN ND2 1 1 11 30648 1 1 60 ASN O O 19.492 -4.281 4.013 1.00 . A A . 60 ASN O 1 1 11 30649 1 1 60 ASN OD1 O 18.390 -0.562 2.191 1.00 . A A . 60 ASN OD1 1 1 11 30650 1 1 61 CYS C C 20.894 -6.691 4.882 1.00 . A A . 61 CYS C 1 1 11 30651 1 1 61 CYS CA C 21.229 -6.361 3.431 1.00 . A A . 61 CYS CA 1 1 11 30652 1 1 61 CYS CB C 22.425 -7.195 2.969 1.00 . A A . 61 CYS CB 1 1 11 30653 1 1 61 CYS H H 22.389 -4.662 2.932 1.00 . A A . 61 CYS H 1 1 11 30654 1 1 61 CYS HA H 20.376 -6.599 2.815 1.00 . A A . 61 CYS HA 1 1 11 30655 1 1 61 CYS HB2 H 22.151 -8.240 2.980 1.00 . A A . 61 CYS HB2 1 1 11 30656 1 1 61 CYS HB3 H 22.686 -6.909 1.961 1.00 . A A . 61 CYS HB3 1 1 11 30657 1 1 61 CYS HG H 24.937 -6.825 3.193 1.00 . A A . 61 CYS HG 1 1 11 30658 1 1 61 CYS N N 21.513 -4.939 3.273 1.00 . A A . 61 CYS N 1 1 11 30659 1 1 61 CYS O O 20.086 -7.578 5.157 1.00 . A A . 61 CYS O 1 1 11 30660 1 1 61 CYS SG S 23.900 -7.004 3.997 1.00 . A A . 61 CYS SG 1 1 11 30661 1 1 62 ILE C C 19.880 -5.773 7.627 1.00 . A A . 62 ILE C 1 1 11 30662 1 1 62 ILE CA C 21.292 -6.189 7.229 1.00 . A A . 62 ILE CA 1 1 11 30663 1 1 62 ILE CB C 22.306 -5.412 8.089 1.00 . A A . 62 ILE CB 1 1 11 30664 1 1 62 ILE CD1 C 24.786 -4.922 8.378 1.00 . A A . 62 ILE CD1 1 1 11 30665 1 1 62 ILE CG1 C 23.729 -5.656 7.584 1.00 . A A . 62 ILE CG1 1 1 11 30666 1 1 62 ILE CG2 C 22.180 -5.816 9.551 1.00 . A A . 62 ILE CG2 1 1 11 30667 1 1 62 ILE H H 22.156 -5.280 5.525 1.00 . A A . 62 ILE H 1 1 11 30668 1 1 62 ILE HA H 21.414 -7.244 7.430 1.00 . A A . 62 ILE HA 1 1 11 30669 1 1 62 ILE HB H 22.079 -4.360 8.011 1.00 . A A . 62 ILE HB 1 1 11 30670 1 1 62 ILE HD11 H 25.616 -4.675 7.732 1.00 . A A . 62 ILE HD11 1 1 11 30671 1 1 62 ILE HD12 H 24.366 -4.016 8.787 1.00 . A A . 62 ILE HD12 1 1 11 30672 1 1 62 ILE HD13 H 25.134 -5.553 9.184 1.00 . A A . 62 ILE HD13 1 1 11 30673 1 1 62 ILE HG12 H 23.948 -6.711 7.638 1.00 . A A . 62 ILE HG12 1 1 11 30674 1 1 62 ILE HG13 H 23.799 -5.330 6.556 1.00 . A A . 62 ILE HG13 1 1 11 30675 1 1 62 ILE HG21 H 21.937 -4.947 10.144 1.00 . A A . 62 ILE HG21 1 1 11 30676 1 1 62 ILE HG22 H 21.397 -6.551 9.654 1.00 . A A . 62 ILE HG22 1 1 11 30677 1 1 62 ILE HG23 H 23.115 -6.234 9.891 1.00 . A A . 62 ILE HG23 1 1 11 30678 1 1 62 ILE N N 21.523 -5.973 5.807 1.00 . A A . 62 ILE N 1 1 11 30679 1 1 62 ILE O O 19.245 -6.413 8.465 1.00 . A A . 62 ILE O 1 1 11 30680 1 1 63 ASP C C 16.991 -5.170 6.808 1.00 . A A . 63 ASP C 1 1 11 30681 1 1 63 ASP CA C 18.054 -4.196 7.305 1.00 . A A . 63 ASP CA 1 1 11 30682 1 1 63 ASP CB C 17.850 -2.825 6.658 1.00 . A A . 63 ASP CB 1 1 11 30683 1 1 63 ASP CG C 16.390 -2.419 6.610 1.00 . A A . 63 ASP CG 1 1 11 30684 1 1 63 ASP H H 19.947 -4.229 6.358 1.00 . A A . 63 ASP H 1 1 11 30685 1 1 63 ASP HA H 17.960 -4.096 8.376 1.00 . A A . 63 ASP HA 1 1 11 30686 1 1 63 ASP HB2 H 18.392 -2.082 7.225 1.00 . A A . 63 ASP HB2 1 1 11 30687 1 1 63 ASP HB3 H 18.232 -2.850 5.648 1.00 . A A . 63 ASP HB3 1 1 11 30688 1 1 63 ASP N N 19.393 -4.697 7.017 1.00 . A A . 63 ASP N 1 1 11 30689 1 1 63 ASP O O 15.940 -5.327 7.431 1.00 . A A . 63 ASP O 1 1 11 30690 1 1 63 ASP OD1 O 15.707 -2.779 5.629 1.00 . A A . 63 ASP OD1 1 1 11 30691 1 1 63 ASP OD2 O 15.930 -1.741 7.553 1.00 . A A . 63 ASP OD2 1 1 11 30692 1 1 64 ILE C C 16.183 -8.005 5.998 1.00 . A A . 64 ILE C 1 1 11 30693 1 1 64 ILE CA C 16.338 -6.779 5.104 1.00 . A A . 64 ILE CA 1 1 11 30694 1 1 64 ILE CB C 16.794 -7.232 3.704 1.00 . A A . 64 ILE CB 1 1 11 30695 1 1 64 ILE CD1 C 17.975 -5.970 1.836 1.00 . A A . 64 ILE CD1 1 1 11 30696 1 1 64 ILE CG1 C 16.755 -6.056 2.726 1.00 . A A . 64 ILE CG1 1 1 11 30697 1 1 64 ILE CG2 C 15.918 -8.372 3.205 1.00 . A A . 64 ILE CG2 1 1 11 30698 1 1 64 ILE H H 18.124 -5.652 5.234 1.00 . A A . 64 ILE H 1 1 11 30699 1 1 64 ILE HA H 15.377 -6.293 5.008 1.00 . A A . 64 ILE HA 1 1 11 30700 1 1 64 ILE HB H 17.807 -7.595 3.780 1.00 . A A . 64 ILE HB 1 1 11 30701 1 1 64 ILE HD11 H 17.665 -5.931 0.802 1.00 . A A . 64 ILE HD11 1 1 11 30702 1 1 64 ILE HD12 H 18.537 -5.082 2.079 1.00 . A A . 64 ILE HD12 1 1 11 30703 1 1 64 ILE HD13 H 18.595 -6.842 1.991 1.00 . A A . 64 ILE HD13 1 1 11 30704 1 1 64 ILE HG12 H 15.888 -6.151 2.092 1.00 . A A . 64 ILE HG12 1 1 11 30705 1 1 64 ILE HG13 H 16.687 -5.134 3.286 1.00 . A A . 64 ILE HG13 1 1 11 30706 1 1 64 ILE HG21 H 15.914 -8.376 2.125 1.00 . A A . 64 ILE HG21 1 1 11 30707 1 1 64 ILE HG22 H 16.310 -9.311 3.567 1.00 . A A . 64 ILE HG22 1 1 11 30708 1 1 64 ILE HG23 H 14.910 -8.238 3.569 1.00 . A A . 64 ILE HG23 1 1 11 30709 1 1 64 ILE N N 17.270 -5.820 5.684 1.00 . A A . 64 ILE N 1 1 11 30710 1 1 64 ILE O O 15.122 -8.627 6.037 1.00 . A A . 64 ILE O 1 1 11 30711 1 1 65 ALA C C 16.375 -9.216 8.843 1.00 . A A . 65 ALA C 1 1 11 30712 1 1 65 ALA CA C 17.230 -9.494 7.612 1.00 . A A . 65 ALA CA 1 1 11 30713 1 1 65 ALA CB C 18.647 -9.865 8.024 1.00 . A A . 65 ALA CB 1 1 11 30714 1 1 65 ALA H H 18.066 -7.810 6.641 1.00 . A A . 65 ALA H 1 1 11 30715 1 1 65 ALA HA H 16.808 -10.331 7.074 1.00 . A A . 65 ALA HA 1 1 11 30716 1 1 65 ALA HB1 H 19.088 -10.496 7.265 1.00 . A A . 65 ALA HB1 1 1 11 30717 1 1 65 ALA HB2 H 19.237 -8.967 8.133 1.00 . A A . 65 ALA HB2 1 1 11 30718 1 1 65 ALA HB3 H 18.621 -10.396 8.963 1.00 . A A . 65 ALA HB3 1 1 11 30719 1 1 65 ALA N N 17.249 -8.345 6.715 1.00 . A A . 65 ALA N 1 1 11 30720 1 1 65 ALA O O 15.710 -10.112 9.365 1.00 . A A . 65 ALA O 1 1 11 30721 1 1 66 LEU C C 14.233 -7.093 10.073 1.00 . A A . 66 LEU C 1 1 11 30722 1 1 66 LEU CA C 15.623 -7.574 10.475 1.00 . A A . 66 LEU CA 1 1 11 30723 1 1 66 LEU CB C 16.354 -6.473 11.245 1.00 . A A . 66 LEU CB 1 1 11 30724 1 1 66 LEU CD1 C 16.658 -5.713 13.614 1.00 . A A . 66 LEU CD1 1 1 11 30725 1 1 66 LEU CD2 C 14.885 -4.673 12.188 1.00 . A A . 66 LEU CD2 1 1 11 30726 1 1 66 LEU CG C 15.652 -5.951 12.499 1.00 . A A . 66 LEU CG 1 1 11 30727 1 1 66 LEU H H 16.945 -7.300 8.846 1.00 . A A . 66 LEU H 1 1 11 30728 1 1 66 LEU HA H 15.520 -8.440 11.113 1.00 . A A . 66 LEU HA 1 1 11 30729 1 1 66 LEU HB2 H 17.316 -6.860 11.542 1.00 . A A . 66 LEU HB2 1 1 11 30730 1 1 66 LEU HB3 H 16.495 -5.639 10.572 1.00 . A A . 66 LEU HB3 1 1 11 30731 1 1 66 LEU HD11 H 16.415 -4.795 14.127 1.00 . A A . 66 LEU HD11 1 1 11 30732 1 1 66 LEU HD12 H 17.650 -5.639 13.194 1.00 . A A . 66 LEU HD12 1 1 11 30733 1 1 66 LEU HD13 H 16.623 -6.536 14.312 1.00 . A A . 66 LEU HD13 1 1 11 30734 1 1 66 LEU HD21 H 14.049 -4.582 12.865 1.00 . A A . 66 LEU HD21 1 1 11 30735 1 1 66 LEU HD22 H 14.522 -4.710 11.171 1.00 . A A . 66 LEU HD22 1 1 11 30736 1 1 66 LEU HD23 H 15.539 -3.823 12.307 1.00 . A A . 66 LEU HD23 1 1 11 30737 1 1 66 LEU HG H 14.943 -6.692 12.842 1.00 . A A . 66 LEU HG 1 1 11 30738 1 1 66 LEU N N 16.396 -7.971 9.304 1.00 . A A . 66 LEU N 1 1 11 30739 1 1 66 LEU O O 13.334 -6.993 10.907 1.00 . A A . 66 LEU O 1 1 11 30740 1 1 67 ASN C C 11.937 -7.494 7.771 1.00 . A A . 67 ASN C 1 1 11 30741 1 1 67 ASN CA C 12.782 -6.327 8.274 1.00 . A A . 67 ASN CA 1 1 11 30742 1 1 67 ASN CB C 13.001 -5.318 7.145 1.00 . A A . 67 ASN CB 1 1 11 30743 1 1 67 ASN CG C 13.321 -3.930 7.665 1.00 . A A . 67 ASN CG 1 1 11 30744 1 1 67 ASN H H 14.818 -6.896 8.171 1.00 . A A . 67 ASN H 1 1 11 30745 1 1 67 ASN HA H 12.259 -5.841 9.083 1.00 . A A . 67 ASN HA 1 1 11 30746 1 1 67 ASN HB2 H 13.824 -5.649 6.529 1.00 . A A . 67 ASN HB2 1 1 11 30747 1 1 67 ASN HB3 H 12.107 -5.260 6.543 1.00 . A A . 67 ASN HB3 1 1 11 30748 1 1 67 ASN HD21 H 12.777 -3.127 5.929 1.00 . A A . 67 ASN HD21 1 1 11 30749 1 1 67 ASN HD22 H 13.317 -2.014 7.135 1.00 . A A . 67 ASN HD22 1 1 11 30750 1 1 67 ASN N N 14.064 -6.797 8.788 1.00 . A A . 67 ASN N 1 1 11 30751 1 1 67 ASN ND2 N 13.117 -2.922 6.825 1.00 . A A . 67 ASN ND2 1 1 11 30752 1 1 67 ASN O O 11.032 -7.312 6.958 1.00 . A A . 67 ASN O 1 1 11 30753 1 1 67 ASN OD1 O 13.747 -3.766 8.809 1.00 . A A . 67 ASN OD1 1 1 11 30754 1 1 68 ALA C C 10.055 -9.820 8.327 1.00 . A A . 68 ALA C 1 1 11 30755 1 1 68 ALA CA C 11.507 -9.887 7.865 1.00 . A A . 68 ALA CA 1 1 11 30756 1 1 68 ALA CB C 12.184 -11.130 8.423 1.00 . A A . 68 ALA CB 1 1 11 30757 1 1 68 ALA H H 12.973 -8.772 8.907 1.00 . A A . 68 ALA H 1 1 11 30758 1 1 68 ALA HA H 11.529 -9.949 6.786 1.00 . A A . 68 ALA HA 1 1 11 30759 1 1 68 ALA HB1 H 12.589 -10.910 9.400 1.00 . A A . 68 ALA HB1 1 1 11 30760 1 1 68 ALA HB2 H 11.460 -11.928 8.504 1.00 . A A . 68 ALA HB2 1 1 11 30761 1 1 68 ALA HB3 H 12.981 -11.433 7.761 1.00 . A A . 68 ALA HB3 1 1 11 30762 1 1 68 ALA N N 12.240 -8.691 8.262 1.00 . A A . 68 ALA N 1 1 11 30763 1 1 68 ALA O O 9.222 -10.624 7.908 1.00 . A A . 68 ALA O 1 1 11 30764 1 1 69 LYS C C 7.382 -8.716 8.583 1.00 . A A . 69 LYS C 1 1 11 30765 1 1 69 LYS CA C 8.408 -8.684 9.712 1.00 . A A . 69 LYS CA 1 1 11 30766 1 1 69 LYS CB C 8.298 -7.362 10.476 1.00 . A A . 69 LYS CB 1 1 11 30767 1 1 69 LYS CD C 8.283 -4.868 10.181 1.00 . A A . 69 LYS CD 1 1 11 30768 1 1 69 LYS CE C 9.153 -4.154 11.204 1.00 . A A . 69 LYS CE 1 1 11 30769 1 1 69 LYS CG C 8.907 -6.181 9.739 1.00 . A A . 69 LYS CG 1 1 11 30770 1 1 69 LYS H H 10.467 -8.247 9.490 1.00 . A A . 69 LYS H 1 1 11 30771 1 1 69 LYS HA H 8.205 -9.499 10.390 1.00 . A A . 69 LYS HA 1 1 11 30772 1 1 69 LYS HB2 H 7.255 -7.149 10.656 1.00 . A A . 69 LYS HB2 1 1 11 30773 1 1 69 LYS HB3 H 8.804 -7.466 11.426 1.00 . A A . 69 LYS HB3 1 1 11 30774 1 1 69 LYS HD2 H 8.164 -4.228 9.319 1.00 . A A . 69 LYS HD2 1 1 11 30775 1 1 69 LYS HD3 H 7.316 -5.068 10.620 1.00 . A A . 69 LYS HD3 1 1 11 30776 1 1 69 LYS HE2 H 8.530 -3.496 11.790 1.00 . A A . 69 LYS HE2 1 1 11 30777 1 1 69 LYS HE3 H 9.604 -4.892 11.851 1.00 . A A . 69 LYS HE3 1 1 11 30778 1 1 69 LYS HG2 H 9.967 -6.150 9.941 1.00 . A A . 69 LYS HG2 1 1 11 30779 1 1 69 LYS HG3 H 8.744 -6.308 8.679 1.00 . A A . 69 LYS HG3 1 1 11 30780 1 1 69 LYS HZ1 H 11.104 -3.913 10.499 1.00 . A A . 69 LYS HZ1 1 1 11 30781 1 1 69 LYS HZ2 H 10.417 -2.494 11.109 1.00 . A A . 69 LYS HZ2 1 1 11 30782 1 1 69 LYS HZ3 H 9.942 -3.080 9.595 1.00 . A A . 69 LYS HZ3 1 1 11 30783 1 1 69 LYS N N 9.759 -8.857 9.193 1.00 . A A . 69 LYS N 1 1 11 30784 1 1 69 LYS NZ N 10.229 -3.354 10.556 1.00 . A A . 69 LYS NZ 1 1 11 30785 1 1 69 LYS O O 6.249 -9.161 8.772 1.00 . A A . 69 LYS O 1 1 11 30786 1 1 70 LEU C C 7.334 -9.259 5.216 1.00 . A A . 70 LEU C 1 1 11 30787 1 1 70 LEU CA C 6.904 -8.222 6.248 1.00 . A A . 70 LEU CA 1 1 11 30788 1 1 70 LEU CB C 6.896 -6.829 5.616 1.00 . A A . 70 LEU CB 1 1 11 30789 1 1 70 LEU CD1 C 4.506 -6.253 6.104 1.00 . A A . 70 LEU CD1 1 1 11 30790 1 1 70 LEU CD2 C 6.302 -5.601 7.719 1.00 . A A . 70 LEU CD2 1 1 11 30791 1 1 70 LEU CG C 5.953 -5.808 6.252 1.00 . A A . 70 LEU CG 1 1 11 30792 1 1 70 LEU H H 8.701 -7.904 7.319 1.00 . A A . 70 LEU H 1 1 11 30793 1 1 70 LEU HA H 5.906 -8.460 6.586 1.00 . A A . 70 LEU HA 1 1 11 30794 1 1 70 LEU HB2 H 7.899 -6.434 5.675 1.00 . A A . 70 LEU HB2 1 1 11 30795 1 1 70 LEU HB3 H 6.615 -6.940 4.578 1.00 . A A . 70 LEU HB3 1 1 11 30796 1 1 70 LEU HD11 H 4.368 -7.199 6.604 1.00 . A A . 70 LEU HD11 1 1 11 30797 1 1 70 LEU HD12 H 4.269 -6.361 5.056 1.00 . A A . 70 LEU HD12 1 1 11 30798 1 1 70 LEU HD13 H 3.855 -5.513 6.545 1.00 . A A . 70 LEU HD13 1 1 11 30799 1 1 70 LEU HD21 H 6.217 -6.540 8.244 1.00 . A A . 70 LEU HD21 1 1 11 30800 1 1 70 LEU HD22 H 5.621 -4.883 8.153 1.00 . A A . 70 LEU HD22 1 1 11 30801 1 1 70 LEU HD23 H 7.313 -5.232 7.800 1.00 . A A . 70 LEU HD23 1 1 11 30802 1 1 70 LEU HG H 6.063 -4.860 5.744 1.00 . A A . 70 LEU HG 1 1 11 30803 1 1 70 LEU N N 7.787 -8.245 7.409 1.00 . A A . 70 LEU N 1 1 11 30804 1 1 70 LEU O O 8.478 -9.714 5.196 1.00 . A A . 70 LEU O 1 1 11 30805 1 1 71 PRO C C 7.589 -10.092 2.204 1.00 . A A . 71 PRO C 1 1 11 30806 1 1 71 PRO CA C 6.656 -10.629 3.283 1.00 . A A . 71 PRO CA 1 1 11 30807 1 1 71 PRO CB C 5.266 -10.900 2.702 1.00 . A A . 71 PRO CB 1 1 11 30808 1 1 71 PRO CD C 5.012 -9.143 4.302 1.00 . A A . 71 PRO CD 1 1 11 30809 1 1 71 PRO CG C 4.485 -9.666 2.994 1.00 . A A . 71 PRO CG 1 1 11 30810 1 1 71 PRO HA H 7.063 -11.544 3.688 1.00 . A A . 71 PRO HA 1 1 11 30811 1 1 71 PRO HB2 H 5.346 -11.075 1.638 1.00 . A A . 71 PRO HB2 1 1 11 30812 1 1 71 PRO HB3 H 4.833 -11.764 3.183 1.00 . A A . 71 PRO HB3 1 1 11 30813 1 1 71 PRO HD2 H 4.991 -8.063 4.312 1.00 . A A . 71 PRO HD2 1 1 11 30814 1 1 71 PRO HD3 H 4.438 -9.541 5.126 1.00 . A A . 71 PRO HD3 1 1 11 30815 1 1 71 PRO HG2 H 4.639 -8.940 2.210 1.00 . A A . 71 PRO HG2 1 1 11 30816 1 1 71 PRO HG3 H 3.436 -9.908 3.083 1.00 . A A . 71 PRO HG3 1 1 11 30817 1 1 71 PRO N N 6.396 -9.643 4.336 1.00 . A A . 71 PRO N 1 1 11 30818 1 1 71 PRO O O 7.214 -9.214 1.426 1.00 . A A . 71 PRO O 1 1 11 30819 1 1 72 ILE C C 10.077 -11.309 0.170 1.00 . A A . 72 ILE C 1 1 11 30820 1 1 72 ILE CA C 9.792 -10.200 1.176 1.00 . A A . 72 ILE CA 1 1 11 30821 1 1 72 ILE CB C 11.113 -9.778 1.847 1.00 . A A . 72 ILE CB 1 1 11 30822 1 1 72 ILE CD1 C 13.223 -8.445 1.351 1.00 . A A . 72 ILE CD1 1 1 11 30823 1 1 72 ILE CG1 C 12.121 -9.317 0.792 1.00 . A A . 72 ILE CG1 1 1 11 30824 1 1 72 ILE CG2 C 11.682 -10.927 2.665 1.00 . A A . 72 ILE CG2 1 1 11 30825 1 1 72 ILE H H 9.046 -11.321 2.808 1.00 . A A . 72 ILE H 1 1 11 30826 1 1 72 ILE HA H 9.390 -9.346 0.650 1.00 . A A . 72 ILE HA 1 1 11 30827 1 1 72 ILE HB H 10.904 -8.959 2.517 1.00 . A A . 72 ILE HB 1 1 11 30828 1 1 72 ILE HD11 H 13.197 -8.477 2.430 1.00 . A A . 72 ILE HD11 1 1 11 30829 1 1 72 ILE HD12 H 14.180 -8.805 1.002 1.00 . A A . 72 ILE HD12 1 1 11 30830 1 1 72 ILE HD13 H 13.080 -7.426 1.019 1.00 . A A . 72 ILE HD13 1 1 11 30831 1 1 72 ILE HG12 H 12.580 -10.182 0.340 1.00 . A A . 72 ILE HG12 1 1 11 30832 1 1 72 ILE HG13 H 11.602 -8.751 0.032 1.00 . A A . 72 ILE HG13 1 1 11 30833 1 1 72 ILE HG21 H 10.908 -11.336 3.298 1.00 . A A . 72 ILE HG21 1 1 11 30834 1 1 72 ILE HG22 H 12.046 -11.696 2.000 1.00 . A A . 72 ILE HG22 1 1 11 30835 1 1 72 ILE HG23 H 12.494 -10.566 3.277 1.00 . A A . 72 ILE HG23 1 1 11 30836 1 1 72 ILE N N 8.806 -10.625 2.162 1.00 . A A . 72 ILE N 1 1 11 30837 1 1 72 ILE O O 10.439 -12.425 0.546 1.00 . A A . 72 ILE O 1 1 11 30838 1 1 73 LEU C C 11.479 -11.682 -2.879 1.00 . A A . 73 LEU C 1 1 11 30839 1 1 73 LEU CA C 10.156 -11.966 -2.173 1.00 . A A . 73 LEU CA 1 1 11 30840 1 1 73 LEU CB C 9.009 -11.941 -3.185 1.00 . A A . 73 LEU CB 1 1 11 30841 1 1 73 LEU CD1 C 9.027 -14.409 -3.619 1.00 . A A . 73 LEU CD1 1 1 11 30842 1 1 73 LEU CD2 C 7.859 -12.872 -5.208 1.00 . A A . 73 LEU CD2 1 1 11 30843 1 1 73 LEU CG C 9.037 -13.030 -4.258 1.00 . A A . 73 LEU CG 1 1 11 30844 1 1 73 LEU H H 9.624 -10.091 -1.349 1.00 . A A . 73 LEU H 1 1 11 30845 1 1 73 LEU HA H 10.206 -12.946 -1.722 1.00 . A A . 73 LEU HA 1 1 11 30846 1 1 73 LEU HB2 H 8.084 -12.039 -2.638 1.00 . A A . 73 LEU HB2 1 1 11 30847 1 1 73 LEU HB3 H 9.031 -10.982 -3.684 1.00 . A A . 73 LEU HB3 1 1 11 30848 1 1 73 LEU HD11 H 8.800 -14.317 -2.567 1.00 . A A . 73 LEU HD11 1 1 11 30849 1 1 73 LEU HD12 H 9.997 -14.869 -3.739 1.00 . A A . 73 LEU HD12 1 1 11 30850 1 1 73 LEU HD13 H 8.277 -15.022 -4.097 1.00 . A A . 73 LEU HD13 1 1 11 30851 1 1 73 LEU HD21 H 8.088 -12.112 -5.942 1.00 . A A . 73 LEU HD21 1 1 11 30852 1 1 73 LEU HD22 H 6.982 -12.578 -4.649 1.00 . A A . 73 LEU HD22 1 1 11 30853 1 1 73 LEU HD23 H 7.671 -13.810 -5.708 1.00 . A A . 73 LEU HD23 1 1 11 30854 1 1 73 LEU HG H 9.948 -12.936 -4.834 1.00 . A A . 73 LEU HG 1 1 11 30855 1 1 73 LEU N N 9.914 -10.996 -1.111 1.00 . A A . 73 LEU N 1 1 11 30856 1 1 73 LEU O O 11.598 -10.716 -3.631 1.00 . A A . 73 LEU O 1 1 11 30857 1 1 74 GLY C C 13.878 -13.075 -4.584 1.00 . A A . 74 GLY C 1 1 11 30858 1 1 74 GLY CA C 13.770 -12.358 -3.253 1.00 . A A . 74 GLY CA 1 1 11 30859 1 1 74 GLY H H 12.317 -13.286 -2.023 1.00 . A A . 74 GLY H 1 1 11 30860 1 1 74 GLY HA2 H 13.943 -11.304 -3.408 1.00 . A A . 74 GLY HA2 1 1 11 30861 1 1 74 GLY HA3 H 14.529 -12.743 -2.587 1.00 . A A . 74 GLY HA3 1 1 11 30862 1 1 74 GLY N N 12.470 -12.533 -2.632 1.00 . A A . 74 GLY N 1 1 11 30863 1 1 74 GLY O O 13.268 -14.126 -4.781 1.00 . A A . 74 GLY O 1 1 11 30864 1 1 75 ILE C C 16.317 -13.164 -7.189 1.00 . A A . 75 ILE C 1 1 11 30865 1 1 75 ILE CA C 14.839 -13.098 -6.818 1.00 . A A . 75 ILE CA 1 1 11 30866 1 1 75 ILE CB C 14.086 -12.304 -7.902 1.00 . A A . 75 ILE CB 1 1 11 30867 1 1 75 ILE CD1 C 11.864 -11.184 -8.437 1.00 . A A . 75 ILE CD1 1 1 11 30868 1 1 75 ILE CG1 C 12.686 -11.929 -7.410 1.00 . A A . 75 ILE CG1 1 1 11 30869 1 1 75 ILE CG2 C 14.002 -13.113 -9.188 1.00 . A A . 75 ILE CG2 1 1 11 30870 1 1 75 ILE H H 15.115 -11.668 -5.282 1.00 . A A . 75 ILE H 1 1 11 30871 1 1 75 ILE HA H 14.440 -14.101 -6.792 1.00 . A A . 75 ILE HA 1 1 11 30872 1 1 75 ILE HB H 14.641 -11.402 -8.108 1.00 . A A . 75 ILE HB 1 1 11 30873 1 1 75 ILE HD11 H 11.283 -11.889 -9.014 1.00 . A A . 75 ILE HD11 1 1 11 30874 1 1 75 ILE HD12 H 11.202 -10.494 -7.937 1.00 . A A . 75 ILE HD12 1 1 11 30875 1 1 75 ILE HD13 H 12.522 -10.637 -9.097 1.00 . A A . 75 ILE HD13 1 1 11 30876 1 1 75 ILE HG12 H 12.151 -12.828 -7.146 1.00 . A A . 75 ILE HG12 1 1 11 30877 1 1 75 ILE HG13 H 12.777 -11.300 -6.536 1.00 . A A . 75 ILE HG13 1 1 11 30878 1 1 75 ILE HG21 H 13.451 -14.024 -9.005 1.00 . A A . 75 ILE HG21 1 1 11 30879 1 1 75 ILE HG22 H 13.495 -12.533 -9.945 1.00 . A A . 75 ILE HG22 1 1 11 30880 1 1 75 ILE HG23 H 14.998 -13.355 -9.527 1.00 . A A . 75 ILE HG23 1 1 11 30881 1 1 75 ILE N N 14.655 -12.506 -5.499 1.00 . A A . 75 ILE N 1 1 11 30882 1 1 75 ILE O O 17.026 -12.158 -7.141 1.00 . A A . 75 ILE O 1 1 11 30883 1 1 76 CYS C C 19.090 -14.388 -6.734 1.00 . A A . 76 CYS C 1 1 11 30884 1 1 76 CYS CA C 18.170 -14.554 -7.939 1.00 . A A . 76 CYS CA 1 1 11 30885 1 1 76 CYS CB C 18.565 -13.567 -9.038 1.00 . A A . 76 CYS CB 1 1 11 30886 1 1 76 CYS H H 16.162 -15.119 -7.576 1.00 . A A . 76 CYS H 1 1 11 30887 1 1 76 CYS HA H 18.269 -15.560 -8.317 1.00 . A A . 76 CYS HA 1 1 11 30888 1 1 76 CYS HB2 H 17.799 -13.561 -9.799 1.00 . A A . 76 CYS HB2 1 1 11 30889 1 1 76 CYS HB3 H 18.648 -12.578 -8.612 1.00 . A A . 76 CYS HB3 1 1 11 30890 1 1 76 CYS HG H 20.036 -13.609 -11.121 1.00 . A A . 76 CYS HG 1 1 11 30891 1 1 76 CYS N N 16.775 -14.355 -7.559 1.00 . A A . 76 CYS N 1 1 11 30892 1 1 76 CYS O O 19.593 -15.368 -6.184 1.00 . A A . 76 CYS O 1 1 11 30893 1 1 76 CYS SG S 20.136 -13.953 -9.846 1.00 . A A . 76 CYS SG 1 1 11 30894 1 1 77 LEU C C 19.363 -12.776 -3.900 1.00 . A A . 77 LEU C 1 1 11 30895 1 1 77 LEU CA C 20.171 -12.846 -5.191 1.00 . A A . 77 LEU CA 1 1 11 30896 1 1 77 LEU CB C 20.911 -11.526 -5.415 1.00 . A A . 77 LEU CB 1 1 11 30897 1 1 77 LEU CD1 C 22.831 -10.072 -4.720 1.00 . A A . 77 LEU CD1 1 1 11 30898 1 1 77 LEU CD2 C 22.597 -12.372 -3.765 1.00 . A A . 77 LEU CD2 1 1 11 30899 1 1 77 LEU CG C 22.380 -11.499 -4.992 1.00 . A A . 77 LEU CG 1 1 11 30900 1 1 77 LEU H H 18.881 -12.401 -6.809 1.00 . A A . 77 LEU H 1 1 11 30901 1 1 77 LEU HA H 20.894 -13.644 -5.107 1.00 . A A . 77 LEU HA 1 1 11 30902 1 1 77 LEU HB2 H 20.866 -11.296 -6.469 1.00 . A A . 77 LEU HB2 1 1 11 30903 1 1 77 LEU HB3 H 20.391 -10.758 -4.859 1.00 . A A . 77 LEU HB3 1 1 11 30904 1 1 77 LEU HD11 H 22.543 -9.440 -5.546 1.00 . A A . 77 LEU HD11 1 1 11 30905 1 1 77 LEU HD12 H 23.905 -10.050 -4.607 1.00 . A A . 77 LEU HD12 1 1 11 30906 1 1 77 LEU HD13 H 22.367 -9.715 -3.812 1.00 . A A . 77 LEU HD13 1 1 11 30907 1 1 77 LEU HD21 H 23.592 -12.208 -3.379 1.00 . A A . 77 LEU HD21 1 1 11 30908 1 1 77 LEU HD22 H 22.484 -13.412 -4.039 1.00 . A A . 77 LEU HD22 1 1 11 30909 1 1 77 LEU HD23 H 21.870 -12.118 -3.009 1.00 . A A . 77 LEU HD23 1 1 11 30910 1 1 77 LEU HG H 22.986 -11.893 -5.796 1.00 . A A . 77 LEU HG 1 1 11 30911 1 1 77 LEU N N 19.309 -13.141 -6.331 1.00 . A A . 77 LEU N 1 1 11 30912 1 1 77 LEU O O 19.851 -13.137 -2.830 1.00 . A A . 77 LEU O 1 1 11 30913 1 1 78 GLY C C 17.218 -13.490 -2.038 1.00 . A A . 78 GLY C 1 1 11 30914 1 1 78 GLY CA C 17.264 -12.206 -2.843 1.00 . A A . 78 GLY CA 1 1 11 30915 1 1 78 GLY H H 17.785 -12.039 -4.888 1.00 . A A . 78 GLY H 1 1 11 30916 1 1 78 GLY HA2 H 17.631 -11.410 -2.211 1.00 . A A . 78 GLY HA2 1 1 11 30917 1 1 78 GLY HA3 H 16.263 -11.962 -3.167 1.00 . A A . 78 GLY HA3 1 1 11 30918 1 1 78 GLY N N 18.121 -12.312 -4.009 1.00 . A A . 78 GLY N 1 1 11 30919 1 1 78 GLY O O 17.508 -13.492 -0.841 1.00 . A A . 78 GLY O 1 1 11 30920 1 1 79 HIS C C 18.067 -16.203 -1.301 1.00 . A A . 79 HIS C 1 1 11 30921 1 1 79 HIS CA C 16.768 -15.882 -2.033 1.00 . A A . 79 HIS CA 1 1 11 30922 1 1 79 HIS CB C 16.458 -16.980 -3.052 1.00 . A A . 79 HIS CB 1 1 11 30923 1 1 79 HIS CD2 C 18.295 -17.513 -4.803 1.00 . A A . 79 HIS CD2 1 1 11 30924 1 1 79 HIS CE1 C 19.430 -18.985 -3.640 1.00 . A A . 79 HIS CE1 1 1 11 30925 1 1 79 HIS CG C 17.680 -17.646 -3.605 1.00 . A A . 79 HIS CG 1 1 11 30926 1 1 79 HIS H H 16.634 -14.520 -3.648 1.00 . A A . 79 HIS H 1 1 11 30927 1 1 79 HIS HA H 15.965 -15.835 -1.313 1.00 . A A . 79 HIS HA 1 1 11 30928 1 1 79 HIS HB2 H 15.852 -17.739 -2.580 1.00 . A A . 79 HIS HB2 1 1 11 30929 1 1 79 HIS HB3 H 15.910 -16.551 -3.878 1.00 . A A . 79 HIS HB3 1 1 11 30930 1 1 79 HIS HD1 H 18.222 -18.887 -1.991 1.00 . A A . 79 HIS HD1 1 1 11 30931 1 1 79 HIS HD2 H 17.990 -16.865 -5.613 1.00 . A A . 79 HIS HD2 1 1 11 30932 1 1 79 HIS HE1 H 20.174 -19.710 -3.348 1.00 . A A . 79 HIS HE1 1 1 11 30933 1 1 79 HIS N N 16.852 -14.586 -2.696 1.00 . A A . 79 HIS N 1 1 11 30934 1 1 79 HIS ND1 N 18.415 -18.575 -2.900 1.00 . A A . 79 HIS ND1 1 1 11 30935 1 1 79 HIS NE2 N 19.379 -18.356 -4.800 1.00 . A A . 79 HIS NE2 1 1 11 30936 1 1 79 HIS O O 18.058 -16.868 -0.265 1.00 . A A . 79 HIS O 1 1 11 30937 1 1 80 GLN C C 20.684 -15.099 -0.006 1.00 . A A . 80 GLN C 1 1 11 30938 1 1 80 GLN CA C 20.488 -15.967 -1.245 1.00 . A A . 80 GLN CA 1 1 11 30939 1 1 80 GLN CB C 21.599 -15.687 -2.259 1.00 . A A . 80 GLN CB 1 1 11 30940 1 1 80 GLN CD C 24.057 -15.151 -2.490 1.00 . A A . 80 GLN CD 1 1 11 30941 1 1 80 GLN CG C 22.998 -15.897 -1.703 1.00 . A A . 80 GLN CG 1 1 11 30942 1 1 80 GLN H H 19.124 -15.206 -2.673 1.00 . A A . 80 GLN H 1 1 11 30943 1 1 80 GLN HA H 20.534 -17.005 -0.953 1.00 . A A . 80 GLN HA 1 1 11 30944 1 1 80 GLN HB2 H 21.469 -16.343 -3.107 1.00 . A A . 80 GLN HB2 1 1 11 30945 1 1 80 GLN HB3 H 21.517 -14.662 -2.591 1.00 . A A . 80 GLN HB3 1 1 11 30946 1 1 80 GLN HE21 H 23.401 -15.958 -4.184 1.00 . A A . 80 GLN HE21 1 1 11 30947 1 1 80 GLN HE22 H 24.742 -14.879 -4.336 1.00 . A A . 80 GLN HE22 1 1 11 30948 1 1 80 GLN HG2 H 23.021 -15.550 -0.680 1.00 . A A . 80 GLN HG2 1 1 11 30949 1 1 80 GLN HG3 H 23.227 -16.952 -1.729 1.00 . A A . 80 GLN HG3 1 1 11 30950 1 1 80 GLN N N 19.182 -15.728 -1.847 1.00 . A A . 80 GLN N 1 1 11 30951 1 1 80 GLN NE2 N 24.069 -15.349 -3.803 1.00 . A A . 80 GLN NE2 1 1 11 30952 1 1 80 GLN O O 21.387 -15.483 0.929 1.00 . A A . 80 GLN O 1 1 11 30953 1 1 80 GLN OE1 O 24.856 -14.403 -1.924 1.00 . A A . 80 GLN OE1 1 1 11 30954 1 1 81 LEU C C 19.415 -13.538 2.334 1.00 . A A . 81 LEU C 1 1 11 30955 1 1 81 LEU CA C 20.163 -13.003 1.118 1.00 . A A . 81 LEU CA 1 1 11 30956 1 1 81 LEU CB C 19.612 -11.630 0.729 1.00 . A A . 81 LEU CB 1 1 11 30957 1 1 81 LEU CD1 C 19.310 -9.295 1.588 1.00 . A A . 81 LEU CD1 1 1 11 30958 1 1 81 LEU CD2 C 17.603 -11.047 2.110 1.00 . A A . 81 LEU CD2 1 1 11 30959 1 1 81 LEU CG C 19.081 -10.771 1.876 1.00 . A A . 81 LEU CG 1 1 11 30960 1 1 81 LEU H H 19.512 -13.676 -0.780 1.00 . A A . 81 LEU H 1 1 11 30961 1 1 81 LEU HA H 21.209 -12.904 1.368 1.00 . A A . 81 LEU HA 1 1 11 30962 1 1 81 LEU HB2 H 20.404 -11.081 0.243 1.00 . A A . 81 LEU HB2 1 1 11 30963 1 1 81 LEU HB3 H 18.803 -11.786 0.029 1.00 . A A . 81 LEU HB3 1 1 11 30964 1 1 81 LEU HD11 H 18.364 -8.775 1.602 1.00 . A A . 81 LEU HD11 1 1 11 30965 1 1 81 LEU HD12 H 19.767 -9.185 0.615 1.00 . A A . 81 LEU HD12 1 1 11 30966 1 1 81 LEU HD13 H 19.963 -8.878 2.341 1.00 . A A . 81 LEU HD13 1 1 11 30967 1 1 81 LEU HD21 H 17.016 -10.240 1.697 1.00 . A A . 81 LEU HD21 1 1 11 30968 1 1 81 LEU HD22 H 17.415 -11.121 3.172 1.00 . A A . 81 LEU HD22 1 1 11 30969 1 1 81 LEU HD23 H 17.330 -11.974 1.630 1.00 . A A . 81 LEU HD23 1 1 11 30970 1 1 81 LEU HG H 19.616 -11.020 2.782 1.00 . A A . 81 LEU HG 1 1 11 30971 1 1 81 LEU N N 20.058 -13.927 -0.006 1.00 . A A . 81 LEU N 1 1 11 30972 1 1 81 LEU O O 19.831 -13.327 3.474 1.00 . A A . 81 LEU O 1 1 11 30973 1 1 82 ILE C C 18.253 -15.927 3.868 1.00 . A A . 82 ILE C 1 1 11 30974 1 1 82 ILE CA C 17.506 -14.802 3.159 1.00 . A A . 82 ILE CA 1 1 11 30975 1 1 82 ILE CB C 16.164 -15.344 2.632 1.00 . A A . 82 ILE CB 1 1 11 30976 1 1 82 ILE CD1 C 14.393 -14.700 0.922 1.00 . A A . 82 ILE CD1 1 1 11 30977 1 1 82 ILE CG1 C 15.353 -14.219 1.987 1.00 . A A . 82 ILE CG1 1 1 11 30978 1 1 82 ILE CG2 C 15.376 -15.994 3.759 1.00 . A A . 82 ILE CG2 1 1 11 30979 1 1 82 ILE H H 18.030 -14.368 1.155 1.00 . A A . 82 ILE H 1 1 11 30980 1 1 82 ILE HA H 17.300 -14.016 3.871 1.00 . A A . 82 ILE HA 1 1 11 30981 1 1 82 ILE HB H 16.373 -16.099 1.889 1.00 . A A . 82 ILE HB 1 1 11 30982 1 1 82 ILE HD11 H 14.736 -15.645 0.528 1.00 . A A . 82 ILE HD11 1 1 11 30983 1 1 82 ILE HD12 H 13.410 -14.823 1.352 1.00 . A A . 82 ILE HD12 1 1 11 30984 1 1 82 ILE HD13 H 14.347 -13.973 0.123 1.00 . A A . 82 ILE HD13 1 1 11 30985 1 1 82 ILE HG12 H 14.778 -13.716 2.748 1.00 . A A . 82 ILE HG12 1 1 11 30986 1 1 82 ILE HG13 H 16.031 -13.513 1.529 1.00 . A A . 82 ILE HG13 1 1 11 30987 1 1 82 ILE HG21 H 14.439 -16.367 3.374 1.00 . A A . 82 ILE HG21 1 1 11 30988 1 1 82 ILE HG22 H 15.947 -16.813 4.171 1.00 . A A . 82 ILE HG22 1 1 11 30989 1 1 82 ILE HG23 H 15.184 -15.264 4.531 1.00 . A A . 82 ILE HG23 1 1 11 30990 1 1 82 ILE N N 18.310 -14.234 2.084 1.00 . A A . 82 ILE N 1 1 11 30991 1 1 82 ILE O O 18.142 -16.090 5.083 1.00 . A A . 82 ILE O 1 1 11 30992 1 1 83 ALA C C 20.874 -17.302 4.595 1.00 . A A . 83 ALA C 1 1 11 30993 1 1 83 ALA CA C 19.783 -17.807 3.656 1.00 . A A . 83 ALA CA 1 1 11 30994 1 1 83 ALA CB C 20.391 -18.640 2.538 1.00 . A A . 83 ALA CB 1 1 11 30995 1 1 83 ALA H H 19.063 -16.520 2.139 1.00 . A A . 83 ALA H 1 1 11 30996 1 1 83 ALA HA H 19.105 -18.437 4.214 1.00 . A A . 83 ALA HA 1 1 11 30997 1 1 83 ALA HB1 H 20.180 -18.174 1.587 1.00 . A A . 83 ALA HB1 1 1 11 30998 1 1 83 ALA HB2 H 21.460 -18.705 2.678 1.00 . A A . 83 ALA HB2 1 1 11 30999 1 1 83 ALA HB3 H 19.964 -19.632 2.556 1.00 . A A . 83 ALA HB3 1 1 11 31000 1 1 83 ALA N N 19.015 -16.699 3.101 1.00 . A A . 83 ALA N 1 1 11 31001 1 1 83 ALA O O 20.875 -17.615 5.787 1.00 . A A . 83 ALA O 1 1 11 31002 1 1 84 LEU C C 22.370 -15.226 6.064 1.00 . A A . 84 LEU C 1 1 11 31003 1 1 84 LEU CA C 22.897 -15.971 4.842 1.00 . A A . 84 LEU CA 1 1 11 31004 1 1 84 LEU CB C 23.749 -15.032 3.986 1.00 . A A . 84 LEU CB 1 1 11 31005 1 1 84 LEU CD1 C 23.240 -12.667 4.642 1.00 . A A . 84 LEU CD1 1 1 11 31006 1 1 84 LEU CD2 C 23.666 -13.232 2.243 1.00 . A A . 84 LEU CD2 1 1 11 31007 1 1 84 LEU CG C 23.082 -13.724 3.560 1.00 . A A . 84 LEU CG 1 1 11 31008 1 1 84 LEU H H 21.746 -16.305 3.098 1.00 . A A . 84 LEU H 1 1 11 31009 1 1 84 LEU HA H 23.510 -16.796 5.175 1.00 . A A . 84 LEU HA 1 1 11 31010 1 1 84 LEU HB2 H 24.635 -14.784 4.549 1.00 . A A . 84 LEU HB2 1 1 11 31011 1 1 84 LEU HB3 H 24.031 -15.568 3.090 1.00 . A A . 84 LEU HB3 1 1 11 31012 1 1 84 LEU HD11 H 23.332 -11.694 4.185 1.00 . A A . 84 LEU HD11 1 1 11 31013 1 1 84 LEU HD12 H 24.126 -12.877 5.223 1.00 . A A . 84 LEU HD12 1 1 11 31014 1 1 84 LEU HD13 H 22.375 -12.682 5.288 1.00 . A A . 84 LEU HD13 1 1 11 31015 1 1 84 LEU HD21 H 23.489 -12.171 2.145 1.00 . A A . 84 LEU HD21 1 1 11 31016 1 1 84 LEU HD22 H 23.193 -13.753 1.423 1.00 . A A . 84 LEU HD22 1 1 11 31017 1 1 84 LEU HD23 H 24.729 -13.423 2.227 1.00 . A A . 84 LEU HD23 1 1 11 31018 1 1 84 LEU HG H 22.025 -13.896 3.414 1.00 . A A . 84 LEU HG 1 1 11 31019 1 1 84 LEU N N 21.800 -16.520 4.052 1.00 . A A . 84 LEU N 1 1 11 31020 1 1 84 LEU O O 23.047 -15.133 7.087 1.00 . A A . 84 LEU O 1 1 11 31021 1 1 85 ALA C C 20.125 -14.905 8.173 1.00 . A A . 85 ALA C 1 1 11 31022 1 1 85 ALA CA C 20.535 -13.964 7.045 1.00 . A A . 85 ALA CA 1 1 11 31023 1 1 85 ALA CB C 19.330 -13.183 6.542 1.00 . A A . 85 ALA CB 1 1 11 31024 1 1 85 ALA H H 20.665 -14.805 5.108 1.00 . A A . 85 ALA H 1 1 11 31025 1 1 85 ALA HA H 21.258 -13.257 7.425 1.00 . A A . 85 ALA HA 1 1 11 31026 1 1 85 ALA HB1 H 18.591 -13.871 6.159 1.00 . A A . 85 ALA HB1 1 1 11 31027 1 1 85 ALA HB2 H 18.905 -12.614 7.356 1.00 . A A . 85 ALA HB2 1 1 11 31028 1 1 85 ALA HB3 H 19.640 -12.511 5.756 1.00 . A A . 85 ALA HB3 1 1 11 31029 1 1 85 ALA N N 21.155 -14.697 5.949 1.00 . A A . 85 ALA N 1 1 11 31030 1 1 85 ALA O O 20.230 -14.561 9.350 1.00 . A A . 85 ALA O 1 1 11 31031 1 1 86 TYR C C 20.394 -17.972 9.208 1.00 . A A . 86 TYR C 1 1 11 31032 1 1 86 TYR CA C 19.228 -17.082 8.786 1.00 . A A . 86 TYR CA 1 1 11 31033 1 1 86 TYR CB C 18.098 -17.940 8.215 1.00 . A A . 86 TYR CB 1 1 11 31034 1 1 86 TYR CD1 C 16.048 -16.767 9.109 1.00 . A A . 86 TYR CD1 1 1 11 31035 1 1 86 TYR CD2 C 16.431 -19.023 9.773 1.00 . A A . 86 TYR CD2 1 1 11 31036 1 1 86 TYR CE1 C 14.894 -16.734 9.868 1.00 . A A . 86 TYR CE1 1 1 11 31037 1 1 86 TYR CE2 C 15.278 -19.000 10.534 1.00 . A A . 86 TYR CE2 1 1 11 31038 1 1 86 TYR CG C 16.836 -17.910 9.047 1.00 . A A . 86 TYR CG 1 1 11 31039 1 1 86 TYR CZ C 14.513 -17.853 10.578 1.00 . A A . 86 TYR CZ 1 1 11 31040 1 1 86 TYR H H 19.598 -16.309 6.851 1.00 . A A . 86 TYR H 1 1 11 31041 1 1 86 TYR HA H 18.862 -16.552 9.653 1.00 . A A . 86 TYR HA 1 1 11 31042 1 1 86 TYR HB2 H 17.851 -17.586 7.226 1.00 . A A . 86 TYR HB2 1 1 11 31043 1 1 86 TYR HB3 H 18.430 -18.966 8.153 1.00 . A A . 86 TYR HB3 1 1 11 31044 1 1 86 TYR HD1 H 16.349 -15.891 8.551 1.00 . A A . 86 TYR HD1 1 1 11 31045 1 1 86 TYR HD2 H 17.033 -19.920 9.736 1.00 . A A . 86 TYR HD2 1 1 11 31046 1 1 86 TYR HE1 H 14.295 -15.836 9.903 1.00 . A A . 86 TYR HE1 1 1 11 31047 1 1 86 TYR HE2 H 14.980 -19.877 11.090 1.00 . A A . 86 TYR HE2 1 1 11 31048 1 1 86 TYR HH H 13.348 -17.023 11.862 1.00 . A A . 86 TYR HH 1 1 11 31049 1 1 86 TYR N N 19.657 -16.093 7.805 1.00 . A A . 86 TYR N 1 1 11 31050 1 1 86 TYR O O 20.341 -18.634 10.243 1.00 . A A . 86 TYR O 1 1 11 31051 1 1 86 TYR OH O 13.365 -17.826 11.336 1.00 . A A . 86 TYR OH 1 1 11 31052 1 1 87 GLY C C 22.728 -20.002 7.797 1.00 . A A . 87 GLY C 1 1 11 31053 1 1 87 GLY CA C 22.611 -18.792 8.701 1.00 . A A . 87 GLY CA 1 1 11 31054 1 1 87 GLY H H 21.433 -17.433 7.584 1.00 . A A . 87 GLY H 1 1 11 31055 1 1 87 GLY HA2 H 23.498 -18.185 8.590 1.00 . A A . 87 GLY HA2 1 1 11 31056 1 1 87 GLY HA3 H 22.543 -19.128 9.726 1.00 . A A . 87 GLY HA3 1 1 11 31057 1 1 87 GLY N N 21.447 -17.981 8.396 1.00 . A A . 87 GLY N 1 1 11 31058 1 1 87 GLY O O 23.262 -21.036 8.197 1.00 . A A . 87 GLY O 1 1 11 31059 1 1 88 GLY C C 23.548 -20.954 4.791 1.00 . A A . 88 GLY C 1 1 11 31060 1 1 88 GLY CA C 22.284 -20.975 5.628 1.00 . A A . 88 GLY CA 1 1 11 31061 1 1 88 GLY H H 21.812 -19.027 6.308 1.00 . A A . 88 GLY H 1 1 11 31062 1 1 88 GLY HA2 H 22.242 -21.906 6.173 1.00 . A A . 88 GLY HA2 1 1 11 31063 1 1 88 GLY HA3 H 21.430 -20.916 4.970 1.00 . A A . 88 GLY HA3 1 1 11 31064 1 1 88 GLY N N 22.226 -19.875 6.572 1.00 . A A . 88 GLY N 1 1 11 31065 1 1 88 GLY O O 24.560 -20.386 5.199 1.00 . A A . 88 GLY O 1 1 11 31066 1 1 89 GLU C C 24.196 -21.590 1.263 1.00 . A A . 89 GLU C 1 1 11 31067 1 1 89 GLU CA C 24.640 -21.628 2.723 1.00 . A A . 89 GLU CA 1 1 11 31068 1 1 89 GLU CB C 25.461 -22.893 2.985 1.00 . A A . 89 GLU CB 1 1 11 31069 1 1 89 GLU CD C 27.820 -23.631 3.504 1.00 . A A . 89 GLU CD 1 1 11 31070 1 1 89 GLU CG C 26.936 -22.739 2.654 1.00 . A A . 89 GLU CG 1 1 11 31071 1 1 89 GLU H H 22.654 -22.011 3.348 1.00 . A A . 89 GLU H 1 1 11 31072 1 1 89 GLU HA H 25.254 -20.764 2.922 1.00 . A A . 89 GLU HA 1 1 11 31073 1 1 89 GLU HB2 H 25.372 -23.155 4.029 1.00 . A A . 89 GLU HB2 1 1 11 31074 1 1 89 GLU HB3 H 25.061 -23.697 2.385 1.00 . A A . 89 GLU HB3 1 1 11 31075 1 1 89 GLU HG2 H 27.087 -22.993 1.616 1.00 . A A . 89 GLU HG2 1 1 11 31076 1 1 89 GLU HG3 H 27.224 -21.711 2.818 1.00 . A A . 89 GLU HG3 1 1 11 31077 1 1 89 GLU N N 23.489 -21.576 3.617 1.00 . A A . 89 GLU N 1 1 11 31078 1 1 89 GLU O O 23.091 -22.018 0.927 1.00 . A A . 89 GLU O 1 1 11 31079 1 1 89 GLU OE1 O 28.058 -24.789 3.101 1.00 . A A . 89 GLU OE1 1 1 11 31080 1 1 89 GLU OE2 O 28.274 -23.171 4.573 1.00 . A A . 89 GLU OE2 1 1 11 31081 1 1 90 VAL C C 26.002 -21.261 -1.867 1.00 . A A . 90 VAL C 1 1 11 31082 1 1 90 VAL CA C 24.764 -20.980 -1.024 1.00 . A A . 90 VAL CA 1 1 11 31083 1 1 90 VAL CB C 24.212 -19.589 -1.390 1.00 . A A . 90 VAL CB 1 1 11 31084 1 1 90 VAL CG1 C 23.822 -19.539 -2.859 1.00 . A A . 90 VAL CG1 1 1 11 31085 1 1 90 VAL CG2 C 23.028 -19.236 -0.503 1.00 . A A . 90 VAL CG2 1 1 11 31086 1 1 90 VAL H H 25.929 -20.749 0.728 1.00 . A A . 90 VAL H 1 1 11 31087 1 1 90 VAL HA H 24.008 -21.716 -1.255 1.00 . A A . 90 VAL HA 1 1 11 31088 1 1 90 VAL HB H 24.991 -18.860 -1.222 1.00 . A A . 90 VAL HB 1 1 11 31089 1 1 90 VAL HG11 H 24.601 -19.047 -3.422 1.00 . A A . 90 VAL HG11 1 1 11 31090 1 1 90 VAL HG12 H 23.687 -20.545 -3.231 1.00 . A A . 90 VAL HG12 1 1 11 31091 1 1 90 VAL HG13 H 22.899 -18.989 -2.968 1.00 . A A . 90 VAL HG13 1 1 11 31092 1 1 90 VAL HG21 H 22.517 -20.140 -0.209 1.00 . A A . 90 VAL HG21 1 1 11 31093 1 1 90 VAL HG22 H 23.379 -18.718 0.378 1.00 . A A . 90 VAL HG22 1 1 11 31094 1 1 90 VAL HG23 H 22.348 -18.598 -1.047 1.00 . A A . 90 VAL HG23 1 1 11 31095 1 1 90 VAL N N 25.065 -21.074 0.400 1.00 . A A . 90 VAL N 1 1 11 31096 1 1 90 VAL O O 27.123 -20.948 -1.467 1.00 . A A . 90 VAL O 1 1 11 31097 1 1 91 GLY C C 26.489 -22.201 -5.379 1.00 . A A . 91 GLY C 1 1 11 31098 1 1 91 GLY CA C 26.901 -22.168 -3.920 1.00 . A A . 91 GLY CA 1 1 11 31099 1 1 91 GLY H H 24.876 -22.081 -3.305 1.00 . A A . 91 GLY H 1 1 11 31100 1 1 91 GLY HA2 H 27.671 -21.423 -3.791 1.00 . A A . 91 GLY HA2 1 1 11 31101 1 1 91 GLY HA3 H 27.299 -23.135 -3.649 1.00 . A A . 91 GLY HA3 1 1 11 31102 1 1 91 GLY N N 25.792 -21.855 -3.038 1.00 . A A . 91 GLY N 1 1 11 31103 1 1 91 GLY O O 25.337 -21.926 -5.712 1.00 . A A . 91 GLY O 1 1 11 31104 1 1 92 ARG C C 27.033 -24.049 -8.146 1.00 . A A . 92 ARG C 1 1 11 31105 1 1 92 ARG CA C 27.165 -22.602 -7.683 1.00 . A A . 92 ARG CA 1 1 11 31106 1 1 92 ARG CB C 28.279 -21.903 -8.465 1.00 . A A . 92 ARG CB 1 1 11 31107 1 1 92 ARG CD C 29.696 -23.732 -9.446 1.00 . A A . 92 ARG CD 1 1 11 31108 1 1 92 ARG CG C 28.683 -22.636 -9.734 1.00 . A A . 92 ARG CG 1 1 11 31109 1 1 92 ARG CZ C 31.712 -22.845 -10.539 1.00 . A A . 92 ARG CZ 1 1 11 31110 1 1 92 ARG H H 28.334 -22.746 -5.925 1.00 . A A . 92 ARG H 1 1 11 31111 1 1 92 ARG HA H 26.232 -22.090 -7.868 1.00 . A A . 92 ARG HA 1 1 11 31112 1 1 92 ARG HB2 H 27.945 -20.913 -8.738 1.00 . A A . 92 ARG HB2 1 1 11 31113 1 1 92 ARG HB3 H 29.149 -21.820 -7.831 1.00 . A A . 92 ARG HB3 1 1 11 31114 1 1 92 ARG HD2 H 30.133 -23.554 -8.475 1.00 . A A . 92 ARG HD2 1 1 11 31115 1 1 92 ARG HD3 H 29.186 -24.684 -9.443 1.00 . A A . 92 ARG HD3 1 1 11 31116 1 1 92 ARG HE H 30.767 -24.518 -11.075 1.00 . A A . 92 ARG HE 1 1 11 31117 1 1 92 ARG HG2 H 27.804 -23.081 -10.177 1.00 . A A . 92 ARG HG2 1 1 11 31118 1 1 92 ARG HG3 H 29.117 -21.928 -10.424 1.00 . A A . 92 ARG HG3 1 1 11 31119 1 1 92 ARG HH11 H 31.027 -21.740 -8.993 1.00 . A A . 92 ARG HH11 1 1 11 31120 1 1 92 ARG HH12 H 32.448 -21.126 -9.772 1.00 . A A . 92 ARG HH12 1 1 11 31121 1 1 92 ARG HH21 H 32.638 -23.720 -12.109 1.00 . A A . 92 ARG HH21 1 1 11 31122 1 1 92 ARG HH22 H 33.362 -22.253 -11.545 1.00 . A A . 92 ARG HH22 1 1 11 31123 1 1 92 ARG N N 27.434 -22.537 -6.251 1.00 . A A . 92 ARG N 1 1 11 31124 1 1 92 ARG NE N 30.762 -23.768 -10.444 1.00 . A A . 92 ARG NE 1 1 11 31125 1 1 92 ARG NH1 N 31.730 -21.819 -9.699 1.00 . A A . 92 ARG NH1 1 1 11 31126 1 1 92 ARG NH2 N 32.648 -22.948 -11.474 1.00 . A A . 92 ARG NH2 1 1 11 31127 1 1 92 ARG O O 27.759 -24.928 -7.683 1.00 . A A . 92 ARG O 1 1 11 31128 1 1 93 ALA C C 26.087 -25.668 -11.100 1.00 . A A . 93 ALA C 1 1 11 31129 1 1 93 ALA CA C 25.875 -25.629 -9.590 1.00 . A A . 93 ALA CA 1 1 11 31130 1 1 93 ALA CB C 24.474 -26.105 -9.239 1.00 . A A . 93 ALA CB 1 1 11 31131 1 1 93 ALA H H 25.554 -23.547 -9.393 1.00 . A A . 93 ALA H 1 1 11 31132 1 1 93 ALA HA H 26.584 -26.297 -9.120 1.00 . A A . 93 ALA HA 1 1 11 31133 1 1 93 ALA HB1 H 24.517 -27.131 -8.902 1.00 . A A . 93 ALA HB1 1 1 11 31134 1 1 93 ALA HB2 H 24.069 -25.484 -8.454 1.00 . A A . 93 ALA HB2 1 1 11 31135 1 1 93 ALA HB3 H 23.842 -26.040 -10.112 1.00 . A A . 93 ALA HB3 1 1 11 31136 1 1 93 ALA N N 26.101 -24.289 -9.063 1.00 . A A . 93 ALA N 1 1 11 31137 1 1 93 ALA O O 26.942 -26.399 -11.597 1.00 . A A . 93 ALA O 1 1 11 31138 1 1 94 GLU C C 25.301 -23.385 -13.777 1.00 . A A . 94 GLU C 1 1 11 31139 1 1 94 GLU CA C 25.402 -24.823 -13.277 1.00 . A A . 94 GLU CA 1 1 11 31140 1 1 94 GLU CB C 24.306 -25.676 -13.919 1.00 . A A . 94 GLU CB 1 1 11 31141 1 1 94 GLU CD C 25.289 -27.911 -13.273 1.00 . A A . 94 GLU CD 1 1 11 31142 1 1 94 GLU CG C 24.076 -27.003 -13.215 1.00 . A A . 94 GLU CG 1 1 11 31143 1 1 94 GLU H H 24.637 -24.317 -11.369 1.00 . A A . 94 GLU H 1 1 11 31144 1 1 94 GLU HA H 26.366 -25.222 -13.557 1.00 . A A . 94 GLU HA 1 1 11 31145 1 1 94 GLU HB2 H 23.380 -25.120 -13.906 1.00 . A A . 94 GLU HB2 1 1 11 31146 1 1 94 GLU HB3 H 24.579 -25.879 -14.944 1.00 . A A . 94 GLU HB3 1 1 11 31147 1 1 94 GLU HG2 H 23.840 -26.810 -12.179 1.00 . A A . 94 GLU HG2 1 1 11 31148 1 1 94 GLU HG3 H 23.245 -27.506 -13.685 1.00 . A A . 94 GLU HG3 1 1 11 31149 1 1 94 GLU N N 25.301 -24.877 -11.823 1.00 . A A . 94 GLU N 1 1 11 31150 1 1 94 GLU O O 24.215 -22.808 -13.824 1.00 . A A . 94 GLU O 1 1 11 31151 1 1 94 GLU OE1 O 26.150 -27.695 -14.152 1.00 . A A . 94 GLU OE1 1 1 11 31152 1 1 94 GLU OE2 O 25.377 -28.839 -12.442 1.00 . A A . 94 GLU OE2 1 1 11 31153 1 1 95 ALA C C 25.798 -21.331 -16.003 1.00 . A A . 95 ALA C 1 1 11 31154 1 1 95 ALA CA C 26.482 -21.442 -14.645 1.00 . A A . 95 ALA CA 1 1 11 31155 1 1 95 ALA CB C 27.921 -20.956 -14.735 1.00 . A A . 95 ALA CB 1 1 11 31156 1 1 95 ALA H H 27.275 -23.323 -14.087 1.00 . A A . 95 ALA H 1 1 11 31157 1 1 95 ALA HA H 25.959 -20.815 -13.938 1.00 . A A . 95 ALA HA 1 1 11 31158 1 1 95 ALA HB1 H 28.025 -20.298 -15.586 1.00 . A A . 95 ALA HB1 1 1 11 31159 1 1 95 ALA HB2 H 28.177 -20.422 -13.833 1.00 . A A . 95 ALA HB2 1 1 11 31160 1 1 95 ALA HB3 H 28.580 -21.803 -14.852 1.00 . A A . 95 ALA HB3 1 1 11 31161 1 1 95 ALA N N 26.442 -22.812 -14.148 1.00 . A A . 95 ALA N 1 1 11 31162 1 1 95 ALA O O 25.550 -20.231 -16.495 1.00 . A A . 95 ALA O 1 1 11 31163 1 1 96 GLU C C 23.613 -21.604 -17.920 1.00 . A A . 96 GLU C 1 1 11 31164 1 1 96 GLU CA C 24.843 -22.507 -17.908 1.00 . A A . 96 GLU CA 1 1 11 31165 1 1 96 GLU CB C 24.441 -23.939 -18.269 1.00 . A A . 96 GLU CB 1 1 11 31166 1 1 96 GLU CD C 25.295 -25.820 -19.722 1.00 . A A . 96 GLU CD 1 1 11 31167 1 1 96 GLU CG C 25.620 -24.832 -18.619 1.00 . A A . 96 GLU CG 1 1 11 31168 1 1 96 GLU H H 25.720 -23.323 -16.163 1.00 . A A . 96 GLU H 1 1 11 31169 1 1 96 GLU HA H 25.547 -22.145 -18.641 1.00 . A A . 96 GLU HA 1 1 11 31170 1 1 96 GLU HB2 H 23.920 -24.376 -17.431 1.00 . A A . 96 GLU HB2 1 1 11 31171 1 1 96 GLU HB3 H 23.775 -23.909 -19.119 1.00 . A A . 96 GLU HB3 1 1 11 31172 1 1 96 GLU HG2 H 26.441 -24.211 -18.943 1.00 . A A . 96 GLU HG2 1 1 11 31173 1 1 96 GLU HG3 H 25.912 -25.382 -17.737 1.00 . A A . 96 GLU HG3 1 1 11 31174 1 1 96 GLU N N 25.497 -22.478 -16.605 1.00 . A A . 96 GLU N 1 1 11 31175 1 1 96 GLU O O 23.101 -21.223 -16.868 1.00 . A A . 96 GLU O 1 1 11 31176 1 1 96 GLU OE1 O 24.689 -25.406 -20.732 1.00 . A A . 96 GLU OE1 1 1 11 31177 1 1 96 GLU OE2 O 25.649 -27.009 -19.575 1.00 . A A . 96 GLU OE2 1 1 11 31178 1 1 97 GLU C C 20.772 -21.205 -19.752 1.00 . A A . 97 GLU C 1 1 11 31179 1 1 97 GLU CA C 21.978 -20.406 -19.267 1.00 . A A . 97 GLU CA 1 1 11 31180 1 1 97 GLU CB C 22.276 -19.267 -20.244 1.00 . A A . 97 GLU CB 1 1 11 31181 1 1 97 GLU CD C 22.393 -16.745 -20.318 1.00 . A A . 97 GLU CD 1 1 11 31182 1 1 97 GLU CG C 21.596 -17.958 -19.880 1.00 . A A . 97 GLU CG 1 1 11 31183 1 1 97 GLU H H 23.598 -21.601 -19.920 1.00 . A A . 97 GLU H 1 1 11 31184 1 1 97 GLU HA H 21.750 -19.986 -18.299 1.00 . A A . 97 GLU HA 1 1 11 31185 1 1 97 GLU HB2 H 23.343 -19.100 -20.270 1.00 . A A . 97 GLU HB2 1 1 11 31186 1 1 97 GLU HB3 H 21.943 -19.559 -21.230 1.00 . A A . 97 GLU HB3 1 1 11 31187 1 1 97 GLU HG2 H 20.628 -17.925 -20.357 1.00 . A A . 97 GLU HG2 1 1 11 31188 1 1 97 GLU HG3 H 21.469 -17.919 -18.808 1.00 . A A . 97 GLU HG3 1 1 11 31189 1 1 97 GLU N N 23.146 -21.265 -19.118 1.00 . A A . 97 GLU N 1 1 11 31190 1 1 97 GLU O O 19.632 -20.908 -19.395 1.00 . A A . 97 GLU O 1 1 11 31191 1 1 97 GLU OE1 O 23.638 -16.789 -20.232 1.00 . A A . 97 GLU OE1 1 1 11 31192 1 1 97 GLU OE2 O 21.771 -15.751 -20.748 1.00 . A A . 97 GLU OE2 1 1 11 31193 1 1 98 TYR C C 19.852 -24.361 -20.316 1.00 . A A . 98 TYR C 1 1 11 31194 1 1 98 TYR CA C 19.970 -23.061 -21.106 1.00 . A A . 98 TYR CA 1 1 11 31195 1 1 98 TYR CB C 20.232 -23.370 -22.581 1.00 . A A . 98 TYR CB 1 1 11 31196 1 1 98 TYR CD1 C 19.949 -21.015 -23.447 1.00 . A A . 98 TYR CD1 1 1 11 31197 1 1 98 TYR CD2 C 21.923 -22.206 -24.052 1.00 . A A . 98 TYR CD2 1 1 11 31198 1 1 98 TYR CE1 C 20.381 -19.921 -24.171 1.00 . A A . 98 TYR CE1 1 1 11 31199 1 1 98 TYR CE2 C 22.364 -21.116 -24.777 1.00 . A A . 98 TYR CE2 1 1 11 31200 1 1 98 TYR CG C 20.710 -22.175 -23.374 1.00 . A A . 98 TYR CG 1 1 11 31201 1 1 98 TYR CZ C 21.589 -19.976 -24.834 1.00 . A A . 98 TYR CZ 1 1 11 31202 1 1 98 TYR H H 21.962 -22.407 -20.817 1.00 . A A . 98 TYR H 1 1 11 31203 1 1 98 TYR HA H 19.041 -22.516 -21.022 1.00 . A A . 98 TYR HA 1 1 11 31204 1 1 98 TYR HB2 H 20.987 -24.138 -22.652 1.00 . A A . 98 TYR HB2 1 1 11 31205 1 1 98 TYR HB3 H 19.319 -23.726 -23.035 1.00 . A A . 98 TYR HB3 1 1 11 31206 1 1 98 TYR HD1 H 19.003 -20.975 -22.927 1.00 . A A . 98 TYR HD1 1 1 11 31207 1 1 98 TYR HD2 H 22.527 -23.101 -24.005 1.00 . A A . 98 TYR HD2 1 1 11 31208 1 1 98 TYR HE1 H 19.775 -19.028 -24.216 1.00 . A A . 98 TYR HE1 1 1 11 31209 1 1 98 TYR HE2 H 23.310 -21.160 -25.297 1.00 . A A . 98 TYR HE2 1 1 11 31210 1 1 98 TYR HH H 21.981 -19.090 -26.495 1.00 . A A . 98 TYR HH 1 1 11 31211 1 1 98 TYR N N 21.033 -22.220 -20.568 1.00 . A A . 98 TYR N 1 1 11 31212 1 1 98 TYR O O 20.566 -25.327 -20.578 1.00 . A A . 98 TYR O 1 1 11 31213 1 1 98 TYR OH O 22.024 -18.889 -25.557 1.00 . A A . 98 TYR OH 1 1 11 31214 1 1 99 ALA C C 17.272 -25.655 -18.072 1.00 . A A . 99 ALA C 1 1 11 31215 1 1 99 ALA CA C 18.727 -25.555 -18.519 1.00 . A A . 99 ALA CA 1 1 11 31216 1 1 99 ALA CB C 19.651 -25.529 -17.310 1.00 . A A . 99 ALA CB 1 1 11 31217 1 1 99 ALA H H 18.403 -23.573 -19.185 1.00 . A A . 99 ALA H 1 1 11 31218 1 1 99 ALA HA H 18.972 -26.427 -19.109 1.00 . A A . 99 ALA HA 1 1 11 31219 1 1 99 ALA HB1 H 19.949 -24.510 -17.109 1.00 . A A . 99 ALA HB1 1 1 11 31220 1 1 99 ALA HB2 H 19.132 -25.929 -16.452 1.00 . A A . 99 ALA HB2 1 1 11 31221 1 1 99 ALA HB3 H 20.526 -26.127 -17.514 1.00 . A A . 99 ALA HB3 1 1 11 31222 1 1 99 ALA N N 18.942 -24.375 -19.346 1.00 . A A . 99 ALA N 1 1 11 31223 1 1 99 ALA O O 16.777 -24.797 -17.339 1.00 . A A . 99 ALA O 1 1 11 31224 1 1 100 LEU C C 15.035 -27.123 -16.663 1.00 . A A . 100 LEU C 1 1 11 31225 1 1 100 LEU CA C 15.192 -26.916 -18.166 1.00 . A A . 100 LEU CA 1 1 11 31226 1 1 100 LEU CB C 14.632 -28.123 -18.919 1.00 . A A . 100 LEU CB 1 1 11 31227 1 1 100 LEU CD1 C 15.567 -28.250 -21.241 1.00 . A A . 100 LEU CD1 1 1 11 31228 1 1 100 LEU CD2 C 13.149 -28.749 -20.842 1.00 . A A . 100 LEU CD2 1 1 11 31229 1 1 100 LEU CG C 14.343 -27.911 -20.406 1.00 . A A . 100 LEU CG 1 1 11 31230 1 1 100 LEU H H 17.040 -27.354 -19.100 1.00 . A A . 100 LEU H 1 1 11 31231 1 1 100 LEU HA H 14.641 -26.033 -18.455 1.00 . A A . 100 LEU HA 1 1 11 31232 1 1 100 LEU HB2 H 15.346 -28.927 -18.833 1.00 . A A . 100 LEU HB2 1 1 11 31233 1 1 100 LEU HB3 H 13.707 -28.412 -18.439 1.00 . A A . 100 LEU HB3 1 1 11 31234 1 1 100 LEU HD11 H 15.270 -28.850 -22.088 1.00 . A A . 100 LEU HD11 1 1 11 31235 1 1 100 LEU HD12 H 16.273 -28.802 -20.638 1.00 . A A . 100 LEU HD12 1 1 11 31236 1 1 100 LEU HD13 H 16.029 -27.338 -21.590 1.00 . A A . 100 LEU HD13 1 1 11 31237 1 1 100 LEU HD21 H 12.478 -28.881 -20.006 1.00 . A A . 100 LEU HD21 1 1 11 31238 1 1 100 LEU HD22 H 13.492 -29.715 -21.183 1.00 . A A . 100 LEU HD22 1 1 11 31239 1 1 100 LEU HD23 H 12.630 -28.246 -21.644 1.00 . A A . 100 LEU HD23 1 1 11 31240 1 1 100 LEU HG H 14.102 -26.871 -20.575 1.00 . A A . 100 LEU HG 1 1 11 31241 1 1 100 LEU N N 16.591 -26.705 -18.519 1.00 . A A . 100 LEU N 1 1 11 31242 1 1 100 LEU O O 15.935 -27.637 -15.998 1.00 . A A . 100 LEU O 1 1 11 31243 1 1 101 THR C C 12.138 -27.183 -14.462 1.00 . A A . 101 THR C 1 1 11 31244 1 1 101 THR CA C 13.608 -26.862 -14.708 1.00 . A A . 101 THR CA 1 1 11 31245 1 1 101 THR CB C 13.978 -25.582 -13.934 1.00 . A A . 101 THR CB 1 1 11 31246 1 1 101 THR CG2 C 13.935 -25.827 -12.433 1.00 . A A . 101 THR CG2 1 1 11 31247 1 1 101 THR H H 13.206 -26.317 -16.713 1.00 . A A . 101 THR H 1 1 11 31248 1 1 101 THR HA H 14.213 -27.673 -14.330 1.00 . A A . 101 THR HA 1 1 11 31249 1 1 101 THR HB H 13.261 -24.812 -14.179 1.00 . A A . 101 THR HB 1 1 11 31250 1 1 101 THR HG1 H 15.223 -24.589 -15.096 1.00 . A A . 101 THR HG1 1 1 11 31251 1 1 101 THR HG21 H 14.090 -24.894 -11.912 1.00 . A A . 101 THR HG21 1 1 11 31252 1 1 101 THR HG22 H 14.712 -26.525 -12.160 1.00 . A A . 101 THR HG22 1 1 11 31253 1 1 101 THR HG23 H 12.973 -26.234 -12.162 1.00 . A A . 101 THR HG23 1 1 11 31254 1 1 101 THR N N 13.884 -26.720 -16.132 1.00 . A A . 101 THR N 1 1 11 31255 1 1 101 THR O O 11.323 -26.287 -14.245 1.00 . A A . 101 THR O 1 1 11 31256 1 1 101 THR OG1 O 15.286 -25.141 -14.313 1.00 . A A . 101 THR OG1 1 1 11 31257 1 1 102 LYS C C 10.163 -29.125 -12.791 1.00 . A A . 102 LYS C 1 1 11 31258 1 1 102 LYS CA C 10.433 -28.911 -14.277 1.00 . A A . 102 LYS CA 1 1 11 31259 1 1 102 LYS CB C 10.162 -30.205 -15.047 1.00 . A A . 102 LYS CB 1 1 11 31260 1 1 102 LYS CD C 10.399 -32.704 -15.137 1.00 . A A . 102 LYS CD 1 1 11 31261 1 1 102 LYS CE C 8.904 -32.940 -14.987 1.00 . A A . 102 LYS CE 1 1 11 31262 1 1 102 LYS CG C 10.833 -31.426 -14.441 1.00 . A A . 102 LYS CG 1 1 11 31263 1 1 102 LYS H H 12.500 -29.138 -14.676 1.00 . A A . 102 LYS H 1 1 11 31264 1 1 102 LYS HA H 9.773 -28.139 -14.643 1.00 . A A . 102 LYS HA 1 1 11 31265 1 1 102 LYS HB2 H 9.097 -30.380 -15.070 1.00 . A A . 102 LYS HB2 1 1 11 31266 1 1 102 LYS HB3 H 10.521 -30.089 -16.060 1.00 . A A . 102 LYS HB3 1 1 11 31267 1 1 102 LYS HD2 H 10.636 -32.631 -16.188 1.00 . A A . 102 LYS HD2 1 1 11 31268 1 1 102 LYS HD3 H 10.931 -33.539 -14.703 1.00 . A A . 102 LYS HD3 1 1 11 31269 1 1 102 LYS HE2 H 8.483 -32.137 -14.402 1.00 . A A . 102 LYS HE2 1 1 11 31270 1 1 102 LYS HE3 H 8.453 -32.945 -15.968 1.00 . A A . 102 LYS HE3 1 1 11 31271 1 1 102 LYS HG2 H 11.904 -31.322 -14.538 1.00 . A A . 102 LYS HG2 1 1 11 31272 1 1 102 LYS HG3 H 10.569 -31.488 -13.395 1.00 . A A . 102 LYS HG3 1 1 11 31273 1 1 102 LYS HZ1 H 7.953 -34.085 -13.521 1.00 . A A . 102 LYS HZ1 1 1 11 31274 1 1 102 LYS HZ2 H 9.490 -34.652 -13.944 1.00 . A A . 102 LYS HZ2 1 1 11 31275 1 1 102 LYS HZ3 H 8.181 -34.900 -14.986 1.00 . A A . 102 LYS HZ3 1 1 11 31276 1 1 102 LYS N N 11.805 -28.469 -14.498 1.00 . A A . 102 LYS N 1 1 11 31277 1 1 102 LYS NZ N 8.611 -34.235 -14.313 1.00 . A A . 102 LYS NZ 1 1 11 31278 1 1 102 LYS O O 11.023 -29.614 -12.058 1.00 . A A . 102 LYS O 1 1 11 31279 1 1 103 VAL C C 7.353 -29.807 -10.817 1.00 . A A . 103 VAL C 1 1 11 31280 1 1 103 VAL CA C 8.579 -28.912 -10.955 1.00 . A A . 103 VAL CA 1 1 11 31281 1 1 103 VAL CB C 8.283 -27.549 -10.300 1.00 . A A . 103 VAL CB 1 1 11 31282 1 1 103 VAL CG1 C 8.696 -27.559 -8.837 1.00 . A A . 103 VAL CG1 1 1 11 31283 1 1 103 VAL CG2 C 8.987 -26.432 -11.055 1.00 . A A . 103 VAL CG2 1 1 11 31284 1 1 103 VAL H H 8.321 -28.373 -12.985 1.00 . A A . 103 VAL H 1 1 11 31285 1 1 103 VAL HA H 9.406 -29.367 -10.430 1.00 . A A . 103 VAL HA 1 1 11 31286 1 1 103 VAL HB H 7.218 -27.373 -10.350 1.00 . A A . 103 VAL HB 1 1 11 31287 1 1 103 VAL HG11 H 9.773 -27.509 -8.767 1.00 . A A . 103 VAL HG11 1 1 11 31288 1 1 103 VAL HG12 H 8.262 -26.707 -8.334 1.00 . A A . 103 VAL HG12 1 1 11 31289 1 1 103 VAL HG13 H 8.347 -28.468 -8.370 1.00 . A A . 103 VAL HG13 1 1 11 31290 1 1 103 VAL HG21 H 10.005 -26.725 -11.264 1.00 . A A . 103 VAL HG21 1 1 11 31291 1 1 103 VAL HG22 H 8.470 -26.242 -11.984 1.00 . A A . 103 VAL HG22 1 1 11 31292 1 1 103 VAL HG23 H 8.987 -25.535 -10.453 1.00 . A A . 103 VAL HG23 1 1 11 31293 1 1 103 VAL N N 8.963 -28.757 -12.353 1.00 . A A . 103 VAL N 1 1 11 31294 1 1 103 VAL O O 6.354 -29.619 -11.512 1.00 . A A . 103 VAL O 1 1 11 31295 1 1 104 TYR C C 5.276 -31.083 -8.783 1.00 . A A . 104 TYR C 1 1 11 31296 1 1 104 TYR CA C 6.333 -31.706 -9.689 1.00 . A A . 104 TYR CA 1 1 11 31297 1 1 104 TYR CB C 6.851 -33.006 -9.070 1.00 . A A . 104 TYR CB 1 1 11 31298 1 1 104 TYR CD1 C 9.282 -33.181 -9.728 1.00 . A A . 104 TYR CD1 1 1 11 31299 1 1 104 TYR CD2 C 7.737 -34.707 -10.711 1.00 . A A . 104 TYR CD2 1 1 11 31300 1 1 104 TYR CE1 C 10.314 -33.759 -10.441 1.00 . A A . 104 TYR CE1 1 1 11 31301 1 1 104 TYR CE2 C 8.764 -35.292 -11.427 1.00 . A A . 104 TYR CE2 1 1 11 31302 1 1 104 TYR CG C 7.977 -33.642 -9.851 1.00 . A A . 104 TYR CG 1 1 11 31303 1 1 104 TYR CZ C 10.050 -34.815 -11.289 1.00 . A A . 104 TYR CZ 1 1 11 31304 1 1 104 TYR H H 8.258 -30.879 -9.394 1.00 . A A . 104 TYR H 1 1 11 31305 1 1 104 TYR HA H 5.884 -31.929 -10.646 1.00 . A A . 104 TYR HA 1 1 11 31306 1 1 104 TYR HB2 H 7.212 -32.802 -8.074 1.00 . A A . 104 TYR HB2 1 1 11 31307 1 1 104 TYR HB3 H 6.040 -33.718 -9.015 1.00 . A A . 104 TYR HB3 1 1 11 31308 1 1 104 TYR HD1 H 9.486 -32.354 -9.063 1.00 . A A . 104 TYR HD1 1 1 11 31309 1 1 104 TYR HD2 H 6.728 -35.079 -10.818 1.00 . A A . 104 TYR HD2 1 1 11 31310 1 1 104 TYR HE1 H 11.322 -33.386 -10.333 1.00 . A A . 104 TYR HE1 1 1 11 31311 1 1 104 TYR HE2 H 8.557 -36.119 -12.091 1.00 . A A . 104 TYR HE2 1 1 11 31312 1 1 104 TYR HH H 10.730 -36.118 -12.528 1.00 . A A . 104 TYR HH 1 1 11 31313 1 1 104 TYR N N 7.436 -30.780 -9.917 1.00 . A A . 104 TYR N 1 1 11 31314 1 1 104 TYR O O 5.308 -29.884 -8.506 1.00 . A A . 104 TYR O 1 1 11 31315 1 1 104 TYR OH O 11.076 -35.395 -12.000 1.00 . A A . 104 TYR OH 1 1 11 31316 1 1 105 VAL C C 3.840 -30.823 -6.172 1.00 . A A . 105 VAL C 1 1 11 31317 1 1 105 VAL CA C 3.273 -31.439 -7.446 1.00 . A A . 105 VAL CA 1 1 11 31318 1 1 105 VAL CB C 2.315 -32.584 -7.067 1.00 . A A . 105 VAL CB 1 1 11 31319 1 1 105 VAL CG1 C 3.095 -33.791 -6.569 1.00 . A A . 105 VAL CG1 1 1 11 31320 1 1 105 VAL CG2 C 1.315 -32.116 -6.021 1.00 . A A . 105 VAL CG2 1 1 11 31321 1 1 105 VAL H H 4.368 -32.852 -8.579 1.00 . A A . 105 VAL H 1 1 11 31322 1 1 105 VAL HA H 2.709 -30.687 -7.978 1.00 . A A . 105 VAL HA 1 1 11 31323 1 1 105 VAL HB H 1.769 -32.876 -7.952 1.00 . A A . 105 VAL HB 1 1 11 31324 1 1 105 VAL HG11 H 3.052 -34.577 -7.308 1.00 . A A . 105 VAL HG11 1 1 11 31325 1 1 105 VAL HG12 H 4.125 -33.510 -6.400 1.00 . A A . 105 VAL HG12 1 1 11 31326 1 1 105 VAL HG13 H 2.662 -34.143 -5.644 1.00 . A A . 105 VAL HG13 1 1 11 31327 1 1 105 VAL HG21 H 1.264 -31.038 -6.029 1.00 . A A . 105 VAL HG21 1 1 11 31328 1 1 105 VAL HG22 H 0.340 -32.524 -6.247 1.00 . A A . 105 VAL HG22 1 1 11 31329 1 1 105 VAL HG23 H 1.629 -32.456 -5.045 1.00 . A A . 105 VAL HG23 1 1 11 31330 1 1 105 VAL N N 4.340 -31.907 -8.323 1.00 . A A . 105 VAL N 1 1 11 31331 1 1 105 VAL O O 4.117 -31.526 -5.200 1.00 . A A . 105 VAL O 1 1 11 31332 1 1 106 ASP C C 4.231 -27.302 -5.117 1.00 . A A . 106 ASP C 1 1 11 31333 1 1 106 ASP CA C 4.543 -28.793 -5.028 1.00 . A A . 106 ASP CA 1 1 11 31334 1 1 106 ASP CB C 6.054 -29.005 -4.923 1.00 . A A . 106 ASP CB 1 1 11 31335 1 1 106 ASP CG C 6.734 -29.006 -6.278 1.00 . A A . 106 ASP CG 1 1 11 31336 1 1 106 ASP H H 3.771 -28.999 -6.988 1.00 . A A . 106 ASP H 1 1 11 31337 1 1 106 ASP HA H 4.070 -29.194 -4.144 1.00 . A A . 106 ASP HA 1 1 11 31338 1 1 106 ASP HB2 H 6.482 -28.212 -4.327 1.00 . A A . 106 ASP HB2 1 1 11 31339 1 1 106 ASP HB3 H 6.245 -29.954 -4.443 1.00 . A A . 106 ASP HB3 1 1 11 31340 1 1 106 ASP N N 4.010 -29.505 -6.183 1.00 . A A . 106 ASP N 1 1 11 31341 1 1 106 ASP O O 4.535 -26.652 -6.118 1.00 . A A . 106 ASP O 1 1 11 31342 1 1 106 ASP OD1 O 6.480 -28.075 -7.070 1.00 . A A . 106 ASP OD1 1 1 11 31343 1 1 106 ASP OD2 O 7.520 -29.938 -6.546 1.00 . A A . 106 ASP OD2 1 1 11 31344 1 1 107 LYS C C 2.704 -24.972 -2.658 1.00 . A A . 107 LYS C 1 1 11 31345 1 1 107 LYS CA C 3.267 -25.352 -4.024 1.00 . A A . 107 LYS CA 1 1 11 31346 1 1 107 LYS CB C 2.247 -25.028 -5.117 1.00 . A A . 107 LYS CB 1 1 11 31347 1 1 107 LYS CD C 0.299 -26.408 -5.899 1.00 . A A . 107 LYS CD 1 1 11 31348 1 1 107 LYS CE C -1.166 -26.117 -6.184 1.00 . A A . 107 LYS CE 1 1 11 31349 1 1 107 LYS CG C 0.842 -25.511 -4.800 1.00 . A A . 107 LYS CG 1 1 11 31350 1 1 107 LYS H H 3.404 -27.336 -3.297 1.00 . A A . 107 LYS H 1 1 11 31351 1 1 107 LYS HA H 4.166 -24.780 -4.201 1.00 . A A . 107 LYS HA 1 1 11 31352 1 1 107 LYS HB2 H 2.214 -23.958 -5.257 1.00 . A A . 107 LYS HB2 1 1 11 31353 1 1 107 LYS HB3 H 2.565 -25.493 -6.039 1.00 . A A . 107 LYS HB3 1 1 11 31354 1 1 107 LYS HD2 H 0.869 -26.243 -6.802 1.00 . A A . 107 LYS HD2 1 1 11 31355 1 1 107 LYS HD3 H 0.399 -27.440 -5.592 1.00 . A A . 107 LYS HD3 1 1 11 31356 1 1 107 LYS HE2 H -1.580 -26.938 -6.749 1.00 . A A . 107 LYS HE2 1 1 11 31357 1 1 107 LYS HE3 H -1.691 -26.028 -5.244 1.00 . A A . 107 LYS HE3 1 1 11 31358 1 1 107 LYS HG2 H 0.862 -26.066 -3.874 1.00 . A A . 107 LYS HG2 1 1 11 31359 1 1 107 LYS HG3 H 0.192 -24.654 -4.694 1.00 . A A . 107 LYS HG3 1 1 11 31360 1 1 107 LYS HZ1 H -0.426 -24.542 -7.339 1.00 . A A . 107 LYS HZ1 1 1 11 31361 1 1 107 LYS HZ2 H -1.725 -24.111 -6.345 1.00 . A A . 107 LYS HZ2 1 1 11 31362 1 1 107 LYS HZ3 H -1.998 -25.013 -7.750 1.00 . A A . 107 LYS HZ3 1 1 11 31363 1 1 107 LYS N N 3.621 -26.766 -4.066 1.00 . A A . 107 LYS N 1 1 11 31364 1 1 107 LYS NZ N -1.341 -24.858 -6.959 1.00 . A A . 107 LYS NZ 1 1 11 31365 1 1 107 LYS O O 2.098 -25.798 -1.976 1.00 . A A . 107 LYS O 1 1 11 31366 1 1 108 GLU C C 0.979 -22.734 -1.102 1.00 . A A . 108 GLU C 1 1 11 31367 1 1 108 GLU CA C 2.417 -23.230 -0.983 1.00 . A A . 108 GLU CA 1 1 11 31368 1 1 108 GLU CB C 3.315 -22.105 -0.464 1.00 . A A . 108 GLU CB 1 1 11 31369 1 1 108 GLU CD C 2.509 -21.496 1.851 1.00 . A A . 108 GLU CD 1 1 11 31370 1 1 108 GLU CG C 3.583 -22.182 1.029 1.00 . A A . 108 GLU CG 1 1 11 31371 1 1 108 GLU H H 3.397 -23.107 -2.856 1.00 . A A . 108 GLU H 1 1 11 31372 1 1 108 GLU HA H 2.444 -24.052 -0.284 1.00 . A A . 108 GLU HA 1 1 11 31373 1 1 108 GLU HB2 H 4.261 -22.148 -0.982 1.00 . A A . 108 GLU HB2 1 1 11 31374 1 1 108 GLU HB3 H 2.842 -21.158 -0.675 1.00 . A A . 108 GLU HB3 1 1 11 31375 1 1 108 GLU HG2 H 3.631 -23.220 1.321 1.00 . A A . 108 GLU HG2 1 1 11 31376 1 1 108 GLU HG3 H 4.531 -21.707 1.236 1.00 . A A . 108 GLU HG3 1 1 11 31377 1 1 108 GLU N N 2.906 -23.718 -2.268 1.00 . A A . 108 GLU N 1 1 11 31378 1 1 108 GLU O O 0.413 -22.203 -0.147 1.00 . A A . 108 GLU O 1 1 11 31379 1 1 108 GLU OE1 O 2.469 -20.248 1.854 1.00 . A A . 108 GLU OE1 1 1 11 31380 1 1 108 GLU OE2 O 1.707 -22.209 2.491 1.00 . A A . 108 GLU OE2 1 1 11 31381 1 1 109 ASN C C -1.172 -21.023 -2.120 1.00 . A A . 109 ASN C 1 1 11 31382 1 1 109 ASN CA C -0.978 -22.480 -2.528 1.00 . A A . 109 ASN CA 1 1 11 31383 1 1 109 ASN CB C -1.959 -23.371 -1.763 1.00 . A A . 109 ASN CB 1 1 11 31384 1 1 109 ASN CG C -3.371 -23.278 -2.308 1.00 . A A . 109 ASN CG 1 1 11 31385 1 1 109 ASN H H 0.896 -23.341 -3.006 1.00 . A A . 109 ASN H 1 1 11 31386 1 1 109 ASN HA H -1.171 -22.574 -3.586 1.00 . A A . 109 ASN HA 1 1 11 31387 1 1 109 ASN HB2 H -1.633 -24.399 -1.834 1.00 . A A . 109 ASN HB2 1 1 11 31388 1 1 109 ASN HB3 H -1.973 -23.073 -0.725 1.00 . A A . 109 ASN HB3 1 1 11 31389 1 1 109 ASN HD21 H -4.068 -22.841 -0.498 1.00 . A A . 109 ASN HD21 1 1 11 31390 1 1 109 ASN HD22 H -5.247 -22.916 -1.759 1.00 . A A . 109 ASN HD22 1 1 11 31391 1 1 109 ASN N N 0.394 -22.911 -2.283 1.00 . A A . 109 ASN N 1 1 11 31392 1 1 109 ASN ND2 N -4.325 -22.981 -1.434 1.00 . A A . 109 ASN ND2 1 1 11 31393 1 1 109 ASN O O -2.265 -20.619 -1.723 1.00 . A A . 109 ASN O 1 1 11 31394 1 1 109 ASN OD1 O -3.600 -23.471 -3.502 1.00 . A A . 109 ASN OD1 1 1 11 31395 1 1 110 ASP C C 0.206 -17.950 -3.058 1.00 . A A . 110 ASP C 1 1 11 31396 1 1 110 ASP CA C -0.157 -18.826 -1.863 1.00 . A A . 110 ASP CA 1 1 11 31397 1 1 110 ASP CB C 0.790 -18.538 -0.697 1.00 . A A . 110 ASP CB 1 1 11 31398 1 1 110 ASP CG C 0.451 -17.244 0.017 1.00 . A A . 110 ASP CG 1 1 11 31399 1 1 110 ASP H H 0.739 -20.620 -2.543 1.00 . A A . 110 ASP H 1 1 11 31400 1 1 110 ASP HA H -1.167 -18.598 -1.559 1.00 . A A . 110 ASP HA 1 1 11 31401 1 1 110 ASP HB2 H 0.729 -19.347 0.017 1.00 . A A . 110 ASP HB2 1 1 11 31402 1 1 110 ASP HB3 H 1.801 -18.468 -1.071 1.00 . A A . 110 ASP HB3 1 1 11 31403 1 1 110 ASP N N -0.104 -20.239 -2.220 1.00 . A A . 110 ASP N 1 1 11 31404 1 1 110 ASP O O -0.609 -17.157 -3.530 1.00 . A A . 110 ASP O 1 1 11 31405 1 1 110 ASP OD1 O -0.471 -17.254 0.860 1.00 . A A . 110 ASP OD1 1 1 11 31406 1 1 110 ASP OD2 O 1.108 -16.221 -0.266 1.00 . A A . 110 ASP OD2 1 1 11 31407 1 1 111 LEU C C 2.002 -18.187 -5.932 1.00 . A A . 111 LEU C 1 1 11 31408 1 1 111 LEU CA C 1.907 -17.319 -4.681 1.00 . A A . 111 LEU CA 1 1 11 31409 1 1 111 LEU CB C 3.271 -16.700 -4.371 1.00 . A A . 111 LEU CB 1 1 11 31410 1 1 111 LEU CD1 C 5.679 -17.284 -3.993 1.00 . A A . 111 LEU CD1 1 1 11 31411 1 1 111 LEU CD2 C 4.060 -17.375 -2.089 1.00 . A A . 111 LEU CD2 1 1 11 31412 1 1 111 LEU CG C 4.244 -17.580 -3.586 1.00 . A A . 111 LEU CG 1 1 11 31413 1 1 111 LEU H H 2.039 -18.745 -3.123 1.00 . A A . 111 LEU H 1 1 11 31414 1 1 111 LEU HA H 1.194 -16.528 -4.860 1.00 . A A . 111 LEU HA 1 1 11 31415 1 1 111 LEU HB2 H 3.739 -16.446 -5.309 1.00 . A A . 111 LEU HB2 1 1 11 31416 1 1 111 LEU HB3 H 3.102 -15.799 -3.799 1.00 . A A . 111 LEU HB3 1 1 11 31417 1 1 111 LEU HD11 H 6.323 -17.369 -3.131 1.00 . A A . 111 LEU HD11 1 1 11 31418 1 1 111 LEU HD12 H 5.741 -16.283 -4.392 1.00 . A A . 111 LEU HD12 1 1 11 31419 1 1 111 LEU HD13 H 5.992 -17.992 -4.748 1.00 . A A . 111 LEU HD13 1 1 11 31420 1 1 111 LEU HD21 H 3.262 -16.668 -1.919 1.00 . A A . 111 LEU HD21 1 1 11 31421 1 1 111 LEU HD22 H 4.976 -16.993 -1.663 1.00 . A A . 111 LEU HD22 1 1 11 31422 1 1 111 LEU HD23 H 3.811 -18.317 -1.625 1.00 . A A . 111 LEU HD23 1 1 11 31423 1 1 111 LEU HG H 4.041 -18.619 -3.809 1.00 . A A . 111 LEU HG 1 1 11 31424 1 1 111 LEU N N 1.435 -18.098 -3.542 1.00 . A A . 111 LEU N 1 1 11 31425 1 1 111 LEU O O 2.026 -17.678 -7.053 1.00 . A A . 111 LEU O 1 1 11 31426 1 1 112 PHE C C 0.759 -20.757 -7.402 1.00 . A A . 112 PHE C 1 1 11 31427 1 1 112 PHE CA C 2.143 -20.439 -6.844 1.00 . A A . 112 PHE CA 1 1 11 31428 1 1 112 PHE CB C 2.833 -21.729 -6.394 1.00 . A A . 112 PHE CB 1 1 11 31429 1 1 112 PHE CD1 C 4.488 -22.240 -8.209 1.00 . A A . 112 PHE CD1 1 1 11 31430 1 1 112 PHE CD2 C 5.317 -21.613 -6.063 1.00 . A A . 112 PHE CD2 1 1 11 31431 1 1 112 PHE CE1 C 5.783 -22.365 -8.676 1.00 . A A . 112 PHE CE1 1 1 11 31432 1 1 112 PHE CE2 C 6.615 -21.736 -6.524 1.00 . A A . 112 PHE CE2 1 1 11 31433 1 1 112 PHE CG C 4.241 -21.864 -6.899 1.00 . A A . 112 PHE CG 1 1 11 31434 1 1 112 PHE CZ C 6.848 -22.112 -7.833 1.00 . A A . 112 PHE CZ 1 1 11 31435 1 1 112 PHE H H 2.029 -19.845 -4.815 1.00 . A A . 112 PHE H 1 1 11 31436 1 1 112 PHE HA H 2.734 -19.977 -7.620 1.00 . A A . 112 PHE HA 1 1 11 31437 1 1 112 PHE HB2 H 2.864 -21.755 -5.316 1.00 . A A . 112 PHE HB2 1 1 11 31438 1 1 112 PHE HB3 H 2.267 -22.575 -6.755 1.00 . A A . 112 PHE HB3 1 1 11 31439 1 1 112 PHE HD1 H 3.657 -22.437 -8.870 1.00 . A A . 112 PHE HD1 1 1 11 31440 1 1 112 PHE HD2 H 5.136 -21.319 -5.039 1.00 . A A . 112 PHE HD2 1 1 11 31441 1 1 112 PHE HE1 H 5.963 -22.659 -9.699 1.00 . A A . 112 PHE HE1 1 1 11 31442 1 1 112 PHE HE2 H 7.444 -21.537 -5.862 1.00 . A A . 112 PHE HE2 1 1 11 31443 1 1 112 PHE HZ H 7.860 -22.209 -8.195 1.00 . A A . 112 PHE HZ 1 1 11 31444 1 1 112 PHE N N 2.053 -19.500 -5.732 1.00 . A A . 112 PHE N 1 1 11 31445 1 1 112 PHE O O 0.586 -21.714 -8.157 1.00 . A A . 112 PHE O 1 1 11 31446 1 1 113 LYS C C -1.668 -20.079 -9.009 1.00 . A A . 113 LYS C 1 1 11 31447 1 1 113 LYS CA C -1.594 -20.139 -7.487 1.00 . A A . 113 LYS CA 1 1 11 31448 1 1 113 LYS CB C -2.512 -19.076 -6.879 1.00 . A A . 113 LYS CB 1 1 11 31449 1 1 113 LYS CD C -4.368 -19.564 -5.258 1.00 . A A . 113 LYS CD 1 1 11 31450 1 1 113 LYS CE C -4.792 -20.929 -5.777 1.00 . A A . 113 LYS CE 1 1 11 31451 1 1 113 LYS CG C -2.874 -19.342 -5.428 1.00 . A A . 113 LYS CG 1 1 11 31452 1 1 113 LYS H H -0.023 -19.200 -6.422 1.00 . A A . 113 LYS H 1 1 11 31453 1 1 113 LYS HA H -1.920 -21.114 -7.160 1.00 . A A . 113 LYS HA 1 1 11 31454 1 1 113 LYS HB2 H -2.019 -18.117 -6.936 1.00 . A A . 113 LYS HB2 1 1 11 31455 1 1 113 LYS HB3 H -3.426 -19.036 -7.455 1.00 . A A . 113 LYS HB3 1 1 11 31456 1 1 113 LYS HD2 H -4.615 -19.498 -4.209 1.00 . A A . 113 LYS HD2 1 1 11 31457 1 1 113 LYS HD3 H -4.901 -18.798 -5.804 1.00 . A A . 113 LYS HD3 1 1 11 31458 1 1 113 LYS HE2 H -4.039 -21.289 -6.462 1.00 . A A . 113 LYS HE2 1 1 11 31459 1 1 113 LYS HE3 H -4.872 -21.608 -4.941 1.00 . A A . 113 LYS HE3 1 1 11 31460 1 1 113 LYS HG2 H -2.350 -20.225 -5.092 1.00 . A A . 113 LYS HG2 1 1 11 31461 1 1 113 LYS HG3 H -2.574 -18.493 -4.831 1.00 . A A . 113 LYS HG3 1 1 11 31462 1 1 113 LYS HZ1 H -6.046 -21.390 -7.383 1.00 . A A . 113 LYS HZ1 1 1 11 31463 1 1 113 LYS HZ2 H -6.357 -19.883 -6.682 1.00 . A A . 113 LYS HZ2 1 1 11 31464 1 1 113 LYS HZ3 H -6.845 -21.298 -5.894 1.00 . A A . 113 LYS HZ3 1 1 11 31465 1 1 113 LYS N N -0.224 -19.947 -7.025 1.00 . A A . 113 LYS N 1 1 11 31466 1 1 113 LYS NZ N -6.102 -20.871 -6.483 1.00 . A A . 113 LYS NZ 1 1 11 31467 1 1 113 LYS O O -0.768 -19.555 -9.664 1.00 . A A . 113 LYS O 1 1 11 31468 1 1 114 ASN C C -1.849 -21.443 -11.701 1.00 . A A . 114 ASN C 1 1 11 31469 1 1 114 ASN CA C -2.939 -20.627 -11.012 1.00 . A A . 114 ASN CA 1 1 11 31470 1 1 114 ASN CB C -2.940 -19.196 -11.554 1.00 . A A . 114 ASN CB 1 1 11 31471 1 1 114 ASN CG C -4.343 -18.652 -11.745 1.00 . A A . 114 ASN CG 1 1 11 31472 1 1 114 ASN H H -3.431 -21.023 -8.992 1.00 . A A . 114 ASN H 1 1 11 31473 1 1 114 ASN HA H -3.896 -21.081 -11.217 1.00 . A A . 114 ASN HA 1 1 11 31474 1 1 114 ASN HB2 H -2.417 -18.554 -10.861 1.00 . A A . 114 ASN HB2 1 1 11 31475 1 1 114 ASN HB3 H -2.434 -19.178 -12.508 1.00 . A A . 114 ASN HB3 1 1 11 31476 1 1 114 ASN HD21 H -4.908 -19.433 -10.005 1.00 . A A . 114 ASN HD21 1 1 11 31477 1 1 114 ASN HD22 H -6.128 -18.572 -10.874 1.00 . A A . 114 ASN HD22 1 1 11 31478 1 1 114 ASN N N -2.747 -20.620 -9.566 1.00 . A A . 114 ASN N 1 1 11 31479 1 1 114 ASN ND2 N -5.214 -18.911 -10.777 1.00 . A A . 114 ASN ND2 1 1 11 31480 1 1 114 ASN O O -1.580 -21.262 -12.888 1.00 . A A . 114 ASN O 1 1 11 31481 1 1 114 ASN OD1 O -4.638 -18.005 -12.749 1.00 . A A . 114 ASN OD1 1 1 11 31482 1 1 115 VAL C C -0.450 -24.662 -11.218 1.00 . A A . 115 VAL C 1 1 11 31483 1 1 115 VAL CA C -0.166 -23.188 -11.485 1.00 . A A . 115 VAL CA 1 1 11 31484 1 1 115 VAL CB C 1.204 -22.824 -10.882 1.00 . A A . 115 VAL CB 1 1 11 31485 1 1 115 VAL CG1 C 2.309 -23.638 -11.536 1.00 . A A . 115 VAL CG1 1 1 11 31486 1 1 115 VAL CG2 C 1.470 -21.333 -11.029 1.00 . A A . 115 VAL CG2 1 1 11 31487 1 1 115 VAL H H -1.484 -22.441 -10.007 1.00 . A A . 115 VAL H 1 1 11 31488 1 1 115 VAL HA H -0.120 -23.028 -12.552 1.00 . A A . 115 VAL HA 1 1 11 31489 1 1 115 VAL HB H 1.186 -23.062 -9.829 1.00 . A A . 115 VAL HB 1 1 11 31490 1 1 115 VAL HG11 H 3.237 -23.473 -11.010 1.00 . A A . 115 VAL HG11 1 1 11 31491 1 1 115 VAL HG12 H 2.054 -24.687 -11.499 1.00 . A A . 115 VAL HG12 1 1 11 31492 1 1 115 VAL HG13 H 2.421 -23.331 -12.566 1.00 . A A . 115 VAL HG13 1 1 11 31493 1 1 115 VAL HG21 H 1.596 -20.893 -10.052 1.00 . A A . 115 VAL HG21 1 1 11 31494 1 1 115 VAL HG22 H 2.369 -21.183 -11.610 1.00 . A A . 115 VAL HG22 1 1 11 31495 1 1 115 VAL HG23 H 0.636 -20.866 -11.531 1.00 . A A . 115 VAL HG23 1 1 11 31496 1 1 115 VAL N N -1.225 -22.343 -10.947 1.00 . A A . 115 VAL N 1 1 11 31497 1 1 115 VAL O O -0.840 -25.055 -10.118 1.00 . A A . 115 VAL O 1 1 11 31498 1 1 116 PRO C C 0.551 -27.634 -11.260 1.00 . A A . 116 PRO C 1 1 11 31499 1 1 116 PRO CA C -0.480 -26.944 -12.147 1.00 . A A . 116 PRO CA 1 1 11 31500 1 1 116 PRO CB C -0.347 -27.424 -13.595 1.00 . A A . 116 PRO CB 1 1 11 31501 1 1 116 PRO CD C 0.211 -25.100 -13.586 1.00 . A A . 116 PRO CD 1 1 11 31502 1 1 116 PRO CG C 0.526 -26.411 -14.251 1.00 . A A . 116 PRO CG 1 1 11 31503 1 1 116 PRO HA H -1.472 -27.165 -11.783 1.00 . A A . 116 PRO HA 1 1 11 31504 1 1 116 PRO HB2 H 0.105 -28.406 -13.611 1.00 . A A . 116 PRO HB2 1 1 11 31505 1 1 116 PRO HB3 H -1.322 -27.463 -14.056 1.00 . A A . 116 PRO HB3 1 1 11 31506 1 1 116 PRO HD2 H 1.098 -24.487 -13.521 1.00 . A A . 116 PRO HD2 1 1 11 31507 1 1 116 PRO HD3 H -0.569 -24.581 -14.124 1.00 . A A . 116 PRO HD3 1 1 11 31508 1 1 116 PRO HG2 H 1.564 -26.668 -14.102 1.00 . A A . 116 PRO HG2 1 1 11 31509 1 1 116 PRO HG3 H 0.299 -26.360 -15.306 1.00 . A A . 116 PRO HG3 1 1 11 31510 1 1 116 PRO N N -0.252 -25.499 -12.247 1.00 . A A . 116 PRO N 1 1 11 31511 1 1 116 PRO O O 1.329 -26.976 -10.569 1.00 . A A . 116 PRO O 1 1 11 31512 1 1 117 ARG C C 2.793 -29.968 -11.236 1.00 . A A . 117 ARG C 1 1 11 31513 1 1 117 ARG CA C 1.486 -29.741 -10.482 1.00 . A A . 117 ARG CA 1 1 11 31514 1 1 117 ARG CB C 0.866 -31.086 -10.099 1.00 . A A . 117 ARG CB 1 1 11 31515 1 1 117 ARG CD C -1.494 -31.397 -10.905 1.00 . A A . 117 ARG CD 1 1 11 31516 1 1 117 ARG CG C -0.607 -30.996 -9.736 1.00 . A A . 117 ARG CG 1 1 11 31517 1 1 117 ARG CZ C -3.788 -31.103 -10.069 1.00 . A A . 117 ARG CZ 1 1 11 31518 1 1 117 ARG H H -0.093 -29.431 -11.856 1.00 . A A . 117 ARG H 1 1 11 31519 1 1 117 ARG HA H 1.696 -29.183 -9.582 1.00 . A A . 117 ARG HA 1 1 11 31520 1 1 117 ARG HB2 H 0.968 -31.766 -10.932 1.00 . A A . 117 ARG HB2 1 1 11 31521 1 1 117 ARG HB3 H 1.400 -31.486 -9.250 1.00 . A A . 117 ARG HB3 1 1 11 31522 1 1 117 ARG HD2 H -0.994 -31.135 -11.825 1.00 . A A . 117 ARG HD2 1 1 11 31523 1 1 117 ARG HD3 H -1.650 -32.465 -10.871 1.00 . A A . 117 ARG HD3 1 1 11 31524 1 1 117 ARG HE H -2.924 -29.958 -11.455 1.00 . A A . 117 ARG HE 1 1 11 31525 1 1 117 ARG HG2 H -0.805 -31.657 -8.905 1.00 . A A . 117 ARG HG2 1 1 11 31526 1 1 117 ARG HG3 H -0.837 -29.980 -9.453 1.00 . A A . 117 ARG HG3 1 1 11 31527 1 1 117 ARG HH11 H -2.770 -32.639 -9.239 1.00 . A A . 117 ARG HH11 1 1 11 31528 1 1 117 ARG HH12 H -4.388 -32.421 -8.659 1.00 . A A . 117 ARG HH12 1 1 11 31529 1 1 117 ARG HH21 H -5.056 -29.661 -10.699 1.00 . A A . 117 ARG HH21 1 1 11 31530 1 1 117 ARG HH22 H -5.688 -30.727 -9.491 1.00 . A A . 117 ARG HH22 1 1 11 31531 1 1 117 ARG N N 0.551 -28.962 -11.285 1.00 . A A . 117 ARG N 1 1 11 31532 1 1 117 ARG NE N -2.791 -30.727 -10.863 1.00 . A A . 117 ARG NE 1 1 11 31533 1 1 117 ARG NH1 N -3.637 -32.140 -9.256 1.00 . A A . 117 ARG NH1 1 1 11 31534 1 1 117 ARG NH2 N -4.938 -30.443 -10.088 1.00 . A A . 117 ARG NH2 1 1 11 31535 1 1 117 ARG O O 3.860 -29.548 -10.789 1.00 . A A . 117 ARG O 1 1 11 31536 1 1 118 GLU C C 3.968 -29.951 -14.375 1.00 . A A . 118 GLU C 1 1 11 31537 1 1 118 GLU CA C 3.876 -30.918 -13.198 1.00 . A A . 118 GLU CA 1 1 11 31538 1 1 118 GLU CB C 3.834 -32.359 -13.710 1.00 . A A . 118 GLU CB 1 1 11 31539 1 1 118 GLU CD C 3.187 -34.722 -13.093 1.00 . A A . 118 GLU CD 1 1 11 31540 1 1 118 GLU CG C 3.735 -33.396 -12.603 1.00 . A A . 118 GLU CG 1 1 11 31541 1 1 118 GLU H H 1.822 -30.944 -12.687 1.00 . A A . 118 GLU H 1 1 11 31542 1 1 118 GLU HA H 4.749 -30.792 -12.576 1.00 . A A . 118 GLU HA 1 1 11 31543 1 1 118 GLU HB2 H 2.979 -32.473 -14.359 1.00 . A A . 118 GLU HB2 1 1 11 31544 1 1 118 GLU HB3 H 4.733 -32.554 -14.276 1.00 . A A . 118 GLU HB3 1 1 11 31545 1 1 118 GLU HG2 H 4.719 -33.560 -12.192 1.00 . A A . 118 GLU HG2 1 1 11 31546 1 1 118 GLU HG3 H 3.082 -33.017 -11.830 1.00 . A A . 118 GLU HG3 1 1 11 31547 1 1 118 GLU N N 2.701 -30.635 -12.383 1.00 . A A . 118 GLU N 1 1 11 31548 1 1 118 GLU O O 3.142 -29.986 -15.287 1.00 . A A . 118 GLU O 1 1 11 31549 1 1 118 GLU OE1 O 2.006 -34.764 -13.498 1.00 . A A . 118 GLU OE1 1 1 11 31550 1 1 118 GLU OE2 O 3.940 -35.718 -13.072 1.00 . A A . 118 GLU OE2 1 1 11 31551 1 1 119 PHE C C 6.658 -27.777 -15.571 1.00 . A A . 119 PHE C 1 1 11 31552 1 1 119 PHE CA C 5.178 -28.110 -15.410 1.00 . A A . 119 PHE CA 1 1 11 31553 1 1 119 PHE CB C 4.386 -26.835 -15.114 1.00 . A A . 119 PHE CB 1 1 11 31554 1 1 119 PHE CD1 C 4.007 -26.753 -12.635 1.00 . A A . 119 PHE CD1 1 1 11 31555 1 1 119 PHE CD2 C 5.571 -25.229 -13.593 1.00 . A A . 119 PHE CD2 1 1 11 31556 1 1 119 PHE CE1 C 4.257 -26.227 -11.381 1.00 . A A . 119 PHE CE1 1 1 11 31557 1 1 119 PHE CE2 C 5.825 -24.699 -12.342 1.00 . A A . 119 PHE CE2 1 1 11 31558 1 1 119 PHE CG C 4.660 -26.261 -13.753 1.00 . A A . 119 PHE CG 1 1 11 31559 1 1 119 PHE CZ C 5.167 -25.198 -11.235 1.00 . A A . 119 PHE CZ 1 1 11 31560 1 1 119 PHE H H 5.604 -29.109 -13.592 1.00 . A A . 119 PHE H 1 1 11 31561 1 1 119 PHE HA H 4.816 -28.543 -16.330 1.00 . A A . 119 PHE HA 1 1 11 31562 1 1 119 PHE HB2 H 4.639 -26.084 -15.847 1.00 . A A . 119 PHE HB2 1 1 11 31563 1 1 119 PHE HB3 H 3.330 -27.053 -15.177 1.00 . A A . 119 PHE HB3 1 1 11 31564 1 1 119 PHE HD1 H 3.295 -27.558 -12.748 1.00 . A A . 119 PHE HD1 1 1 11 31565 1 1 119 PHE HD2 H 6.085 -24.837 -14.458 1.00 . A A . 119 PHE HD2 1 1 11 31566 1 1 119 PHE HE1 H 3.741 -26.620 -10.518 1.00 . A A . 119 PHE HE1 1 1 11 31567 1 1 119 PHE HE2 H 6.537 -23.895 -12.231 1.00 . A A . 119 PHE HE2 1 1 11 31568 1 1 119 PHE HZ H 5.365 -24.786 -10.257 1.00 . A A . 119 PHE HZ 1 1 11 31569 1 1 119 PHE N N 4.978 -29.088 -14.347 1.00 . A A . 119 PHE N 1 1 11 31570 1 1 119 PHE O O 7.426 -27.833 -14.612 1.00 . A A . 119 PHE O 1 1 11 31571 1 1 120 ASN C C 8.667 -25.585 -16.957 1.00 . A A . 120 ASN C 1 1 11 31572 1 1 120 ASN CA C 8.439 -27.089 -17.081 1.00 . A A . 120 ASN CA 1 1 11 31573 1 1 120 ASN CB C 8.820 -27.560 -18.486 1.00 . A A . 120 ASN CB 1 1 11 31574 1 1 120 ASN CG C 10.157 -27.004 -18.939 1.00 . A A . 120 ASN CG 1 1 11 31575 1 1 120 ASN H H 6.392 -27.404 -17.517 1.00 . A A . 120 ASN H 1 1 11 31576 1 1 120 ASN HA H 9.062 -27.596 -16.359 1.00 . A A . 120 ASN HA 1 1 11 31577 1 1 120 ASN HB2 H 8.880 -28.639 -18.493 1.00 . A A . 120 ASN HB2 1 1 11 31578 1 1 120 ASN HB3 H 8.062 -27.241 -19.185 1.00 . A A . 120 ASN HB3 1 1 11 31579 1 1 120 ASN HD21 H 11.031 -27.697 -17.293 1.00 . A A . 120 ASN HD21 1 1 11 31580 1 1 120 ASN HD22 H 12.063 -26.858 -18.396 1.00 . A A . 120 ASN HD22 1 1 11 31581 1 1 120 ASN N N 7.051 -27.430 -16.793 1.00 . A A . 120 ASN N 1 1 11 31582 1 1 120 ASN ND2 N 11.188 -27.207 -18.127 1.00 . A A . 120 ASN ND2 1 1 11 31583 1 1 120 ASN O O 8.002 -24.790 -17.621 1.00 . A A . 120 ASN O 1 1 11 31584 1 1 120 ASN OD1 O 10.260 -26.400 -20.007 1.00 . A A . 120 ASN OD1 1 1 11 31585 1 1 121 ALA C C 11.367 -23.493 -16.296 1.00 . A A . 121 ALA C 1 1 11 31586 1 1 121 ALA CA C 9.928 -23.796 -15.894 1.00 . A A . 121 ALA CA 1 1 11 31587 1 1 121 ALA CB C 9.691 -23.412 -14.441 1.00 . A A . 121 ALA CB 1 1 11 31588 1 1 121 ALA H H 10.106 -25.885 -15.603 1.00 . A A . 121 ALA H 1 1 11 31589 1 1 121 ALA HA H 9.261 -23.209 -16.510 1.00 . A A . 121 ALA HA 1 1 11 31590 1 1 121 ALA HB1 H 8.710 -23.747 -14.136 1.00 . A A . 121 ALA HB1 1 1 11 31591 1 1 121 ALA HB2 H 10.440 -23.878 -13.819 1.00 . A A . 121 ALA HB2 1 1 11 31592 1 1 121 ALA HB3 H 9.753 -22.339 -14.338 1.00 . A A . 121 ALA HB3 1 1 11 31593 1 1 121 ALA N N 9.610 -25.204 -16.103 1.00 . A A . 121 ALA N 1 1 11 31594 1 1 121 ALA O O 12.246 -24.347 -16.183 1.00 . A A . 121 ALA O 1 1 11 31595 1 1 122 TRP C C 13.566 -20.931 -16.151 1.00 . A A . 122 TRP C 1 1 11 31596 1 1 122 TRP CA C 12.934 -21.857 -17.185 1.00 . A A . 122 TRP CA 1 1 11 31597 1 1 122 TRP CB C 12.868 -21.156 -18.543 1.00 . A A . 122 TRP CB 1 1 11 31598 1 1 122 TRP CD1 C 15.224 -20.786 -19.481 1.00 . A A . 122 TRP CD1 1 1 11 31599 1 1 122 TRP CD2 C 14.137 -22.524 -20.383 1.00 . A A . 122 TRP CD2 1 1 11 31600 1 1 122 TRP CE2 C 15.409 -22.430 -20.980 1.00 . A A . 122 TRP CE2 1 1 11 31601 1 1 122 TRP CE3 C 13.274 -23.544 -20.791 1.00 . A A . 122 TRP CE3 1 1 11 31602 1 1 122 TRP CG C 14.040 -21.463 -19.426 1.00 . A A . 122 TRP CG 1 1 11 31603 1 1 122 TRP CH2 C 14.971 -24.308 -22.345 1.00 . A A . 122 TRP CH2 1 1 11 31604 1 1 122 TRP CZ2 C 15.836 -23.318 -21.964 1.00 . A A . 122 TRP CZ2 1 1 11 31605 1 1 122 TRP CZ3 C 13.700 -24.425 -21.767 1.00 . A A . 122 TRP CZ3 1 1 11 31606 1 1 122 TRP H H 10.858 -21.635 -16.832 1.00 . A A . 122 TRP H 1 1 11 31607 1 1 122 TRP HA H 13.543 -22.744 -17.277 1.00 . A A . 122 TRP HA 1 1 11 31608 1 1 122 TRP HB2 H 11.972 -21.466 -19.058 1.00 . A A . 122 TRP HB2 1 1 11 31609 1 1 122 TRP HB3 H 12.838 -20.087 -18.387 1.00 . A A . 122 TRP HB3 1 1 11 31610 1 1 122 TRP HD1 H 15.461 -19.924 -18.875 1.00 . A A . 122 TRP HD1 1 1 11 31611 1 1 122 TRP HE1 H 16.958 -21.057 -20.636 1.00 . A A . 122 TRP HE1 1 1 11 31612 1 1 122 TRP HE3 H 12.291 -23.651 -20.358 1.00 . A A . 122 TRP HE3 1 1 11 31613 1 1 122 TRP HH2 H 15.261 -25.018 -23.104 1.00 . A A . 122 TRP HH2 1 1 11 31614 1 1 122 TRP HZ2 H 16.813 -23.242 -22.418 1.00 . A A . 122 TRP HZ2 1 1 11 31615 1 1 122 TRP HZ3 H 13.046 -25.220 -22.096 1.00 . A A . 122 TRP HZ3 1 1 11 31616 1 1 122 TRP N N 11.600 -22.272 -16.765 1.00 . A A . 122 TRP N 1 1 11 31617 1 1 122 TRP NE1 N 16.052 -21.362 -20.414 1.00 . A A . 122 TRP NE1 1 1 11 31618 1 1 122 TRP O O 12.877 -20.133 -15.516 1.00 . A A . 122 TRP O 1 1 11 31619 1 1 123 ALA C C 17.109 -20.434 -15.146 1.00 . A A . 123 ALA C 1 1 11 31620 1 1 123 ALA CA C 15.604 -20.215 -15.032 1.00 . A A . 123 ALA CA 1 1 11 31621 1 1 123 ALA CB C 15.132 -20.506 -13.616 1.00 . A A . 123 ALA CB 1 1 11 31622 1 1 123 ALA H H 15.374 -21.698 -16.523 1.00 . A A . 123 ALA H 1 1 11 31623 1 1 123 ALA HA H 15.384 -19.180 -15.253 1.00 . A A . 123 ALA HA 1 1 11 31624 1 1 123 ALA HB1 H 15.614 -19.826 -12.929 1.00 . A A . 123 ALA HB1 1 1 11 31625 1 1 123 ALA HB2 H 14.061 -20.376 -13.559 1.00 . A A . 123 ALA HB2 1 1 11 31626 1 1 123 ALA HB3 H 15.386 -21.523 -13.354 1.00 . A A . 123 ALA HB3 1 1 11 31627 1 1 123 ALA N N 14.880 -21.043 -15.987 1.00 . A A . 123 ALA N 1 1 11 31628 1 1 123 ALA O O 17.582 -21.092 -16.072 1.00 . A A . 123 ALA O 1 1 11 31629 1 1 124 SER C C 19.783 -20.766 -12.959 1.00 . A A . 124 SER C 1 1 11 31630 1 1 124 SER CA C 19.309 -20.007 -14.195 1.00 . A A . 124 SER CA 1 1 11 31631 1 1 124 SER CB C 19.967 -18.627 -14.243 1.00 . A A . 124 SER CB 1 1 11 31632 1 1 124 SER H H 17.421 -19.363 -13.486 1.00 . A A . 124 SER H 1 1 11 31633 1 1 124 SER HA H 19.594 -20.564 -15.075 1.00 . A A . 124 SER HA 1 1 11 31634 1 1 124 SER HB2 H 20.914 -18.700 -14.756 1.00 . A A . 124 SER HB2 1 1 11 31635 1 1 124 SER HB3 H 19.322 -17.943 -14.775 1.00 . A A . 124 SER HB3 1 1 11 31636 1 1 124 SER HG H 20.803 -17.384 -12.981 1.00 . A A . 124 SER HG 1 1 11 31637 1 1 124 SER N N 17.857 -19.877 -14.198 1.00 . A A . 124 SER N 1 1 11 31638 1 1 124 SER O O 19.381 -20.460 -11.836 1.00 . A A . 124 SER O 1 1 11 31639 1 1 124 SER OG O 20.191 -18.123 -12.938 1.00 . A A . 124 SER OG 1 1 11 31640 1 1 125 HIS C C 22.551 -22.062 -11.657 1.00 . A A . 125 HIS C 1 1 11 31641 1 1 125 HIS CA C 21.172 -22.561 -12.078 1.00 . A A . 125 HIS CA 1 1 11 31642 1 1 125 HIS CB C 21.253 -24.032 -12.488 1.00 . A A . 125 HIS CB 1 1 11 31643 1 1 125 HIS CD2 C 18.985 -24.660 -13.580 1.00 . A A . 125 HIS CD2 1 1 11 31644 1 1 125 HIS CE1 C 18.211 -25.955 -11.989 1.00 . A A . 125 HIS CE1 1 1 11 31645 1 1 125 HIS CG C 19.915 -24.697 -12.597 1.00 . A A . 125 HIS CG 1 1 11 31646 1 1 125 HIS H H 20.925 -21.954 -14.091 1.00 . A A . 125 HIS H 1 1 11 31647 1 1 125 HIS HA H 20.498 -22.466 -11.241 1.00 . A A . 125 HIS HA 1 1 11 31648 1 1 125 HIS HB2 H 21.738 -24.104 -13.450 1.00 . A A . 125 HIS HB2 1 1 11 31649 1 1 125 HIS HB3 H 21.834 -24.572 -11.755 1.00 . A A . 125 HIS HB3 1 1 11 31650 1 1 125 HIS HD1 H 19.840 -25.743 -10.770 1.00 . A A . 125 HIS HD1 1 1 11 31651 1 1 125 HIS HD2 H 19.055 -24.111 -14.509 1.00 . A A . 125 HIS HD2 1 1 11 31652 1 1 125 HIS HE1 H 17.573 -26.614 -11.421 1.00 . A A . 125 HIS HE1 1 1 11 31653 1 1 125 HIS N N 20.642 -21.758 -13.174 1.00 . A A . 125 HIS N 1 1 11 31654 1 1 125 HIS ND1 N 19.400 -25.516 -11.615 1.00 . A A . 125 HIS ND1 1 1 11 31655 1 1 125 HIS NE2 N 17.936 -25.450 -13.178 1.00 . A A . 125 HIS NE2 1 1 11 31656 1 1 125 HIS O O 23.372 -22.827 -11.151 1.00 . A A . 125 HIS O 1 1 11 31657 1 1 126 LYS C C 24.448 -20.496 -10.068 1.00 . A A . 126 LYS C 1 1 11 31658 1 1 126 LYS CA C 24.078 -20.171 -11.512 1.00 . A A . 126 LYS CA 1 1 11 31659 1 1 126 LYS CB C 24.022 -18.655 -11.706 1.00 . A A . 126 LYS CB 1 1 11 31660 1 1 126 LYS CD C 25.232 -16.804 -12.899 1.00 . A A . 126 LYS CD 1 1 11 31661 1 1 126 LYS CE C 26.012 -16.426 -14.148 1.00 . A A . 126 LYS CE 1 1 11 31662 1 1 126 LYS CG C 24.617 -18.188 -13.023 1.00 . A A . 126 LYS CG 1 1 11 31663 1 1 126 LYS H H 22.104 -20.214 -12.276 1.00 . A A . 126 LYS H 1 1 11 31664 1 1 126 LYS HA H 24.832 -20.582 -12.165 1.00 . A A . 126 LYS HA 1 1 11 31665 1 1 126 LYS HB2 H 22.991 -18.336 -11.668 1.00 . A A . 126 LYS HB2 1 1 11 31666 1 1 126 LYS HB3 H 24.566 -18.181 -10.902 1.00 . A A . 126 LYS HB3 1 1 11 31667 1 1 126 LYS HD2 H 24.443 -16.081 -12.748 1.00 . A A . 126 LYS HD2 1 1 11 31668 1 1 126 LYS HD3 H 25.900 -16.792 -12.049 1.00 . A A . 126 LYS HD3 1 1 11 31669 1 1 126 LYS HE2 H 25.734 -17.096 -14.947 1.00 . A A . 126 LYS HE2 1 1 11 31670 1 1 126 LYS HE3 H 25.757 -15.413 -14.423 1.00 . A A . 126 LYS HE3 1 1 11 31671 1 1 126 LYS HG2 H 25.384 -18.884 -13.329 1.00 . A A . 126 LYS HG2 1 1 11 31672 1 1 126 LYS HG3 H 23.836 -18.159 -13.770 1.00 . A A . 126 LYS HG3 1 1 11 31673 1 1 126 LYS HZ1 H 27.698 -17.263 -13.242 1.00 . A A . 126 LYS HZ1 1 1 11 31674 1 1 126 LYS HZ2 H 27.845 -15.610 -13.567 1.00 . A A . 126 LYS HZ2 1 1 11 31675 1 1 126 LYS HZ3 H 27.964 -16.733 -14.827 1.00 . A A . 126 LYS HZ3 1 1 11 31676 1 1 126 LYS N N 22.799 -20.774 -11.869 1.00 . A A . 126 LYS N 1 1 11 31677 1 1 126 LYS NZ N 27.483 -16.514 -13.931 1.00 . A A . 126 LYS NZ 1 1 11 31678 1 1 126 LYS O O 25.392 -21.244 -9.812 1.00 . A A . 126 LYS O 1 1 11 31679 1 1 127 ASP C C 22.637 -20.406 -6.963 1.00 . A A . 127 ASP C 1 1 11 31680 1 1 127 ASP CA C 23.945 -20.164 -7.710 1.00 . A A . 127 ASP CA 1 1 11 31681 1 1 127 ASP CB C 24.683 -18.972 -7.098 1.00 . A A . 127 ASP CB 1 1 11 31682 1 1 127 ASP CG C 26.041 -18.744 -7.733 1.00 . A A . 127 ASP CG 1 1 11 31683 1 1 127 ASP H H 22.959 -19.345 -9.395 1.00 . A A . 127 ASP H 1 1 11 31684 1 1 127 ASP HA H 24.564 -21.043 -7.621 1.00 . A A . 127 ASP HA 1 1 11 31685 1 1 127 ASP HB2 H 24.089 -18.080 -7.233 1.00 . A A . 127 ASP HB2 1 1 11 31686 1 1 127 ASP HB3 H 24.825 -19.149 -6.042 1.00 . A A . 127 ASP HB3 1 1 11 31687 1 1 127 ASP N N 23.697 -19.932 -9.129 1.00 . A A . 127 ASP N 1 1 11 31688 1 1 127 ASP O O 21.636 -19.736 -7.212 1.00 . A A . 127 ASP O 1 1 11 31689 1 1 127 ASP OD1 O 26.095 -18.093 -8.797 1.00 . A A . 127 ASP OD1 1 1 11 31690 1 1 127 ASP OD2 O 27.048 -19.217 -7.167 1.00 . A A . 127 ASP OD2 1 1 11 31691 1 1 128 GLU C C 21.855 -22.177 -3.867 1.00 . A A . 128 GLU C 1 1 11 31692 1 1 128 GLU CA C 21.470 -21.701 -5.265 1.00 . A A . 128 GLU CA 1 1 11 31693 1 1 128 GLU CB C 20.649 -22.779 -5.975 1.00 . A A . 128 GLU CB 1 1 11 31694 1 1 128 GLU CD C 20.702 -24.990 -7.196 1.00 . A A . 128 GLU CD 1 1 11 31695 1 1 128 GLU CG C 21.494 -23.777 -6.749 1.00 . A A . 128 GLU CG 1 1 11 31696 1 1 128 GLU H H 23.484 -21.868 -5.893 1.00 . A A . 128 GLU H 1 1 11 31697 1 1 128 GLU HA H 20.871 -20.807 -5.175 1.00 . A A . 128 GLU HA 1 1 11 31698 1 1 128 GLU HB2 H 20.074 -23.321 -5.238 1.00 . A A . 128 GLU HB2 1 1 11 31699 1 1 128 GLU HB3 H 19.971 -22.301 -6.666 1.00 . A A . 128 GLU HB3 1 1 11 31700 1 1 128 GLU HG2 H 21.896 -23.287 -7.623 1.00 . A A . 128 GLU HG2 1 1 11 31701 1 1 128 GLU HG3 H 22.306 -24.107 -6.118 1.00 . A A . 128 GLU HG3 1 1 11 31702 1 1 128 GLU N N 22.655 -21.369 -6.047 1.00 . A A . 128 GLU N 1 1 11 31703 1 1 128 GLU O O 22.963 -22.667 -3.650 1.00 . A A . 128 GLU O 1 1 11 31704 1 1 128 GLU OE1 O 19.543 -24.817 -7.628 1.00 . A A . 128 GLU OE1 1 1 11 31705 1 1 128 GLU OE2 O 21.242 -26.113 -7.113 1.00 . A A . 128 GLU OE2 1 1 11 31706 1 1 129 VAL C C 21.635 -23.895 -1.482 1.00 . A A . 129 VAL C 1 1 11 31707 1 1 129 VAL CA C 21.174 -22.443 -1.546 1.00 . A A . 129 VAL CA 1 1 11 31708 1 1 129 VAL CB C 19.911 -22.278 -0.680 1.00 . A A . 129 VAL CB 1 1 11 31709 1 1 129 VAL CG1 C 20.227 -22.548 0.783 1.00 . A A . 129 VAL CG1 1 1 11 31710 1 1 129 VAL CG2 C 19.320 -20.888 -0.859 1.00 . A A . 129 VAL CG2 1 1 11 31711 1 1 129 VAL H H 20.068 -21.631 -3.157 1.00 . A A . 129 VAL H 1 1 11 31712 1 1 129 VAL HA H 21.949 -21.811 -1.138 1.00 . A A . 129 VAL HA 1 1 11 31713 1 1 129 VAL HB H 19.179 -23.003 -1.006 1.00 . A A . 129 VAL HB 1 1 11 31714 1 1 129 VAL HG11 H 19.309 -22.727 1.323 1.00 . A A . 129 VAL HG11 1 1 11 31715 1 1 129 VAL HG12 H 20.867 -23.415 0.860 1.00 . A A . 129 VAL HG12 1 1 11 31716 1 1 129 VAL HG13 H 20.730 -21.691 1.206 1.00 . A A . 129 VAL HG13 1 1 11 31717 1 1 129 VAL HG21 H 18.595 -20.703 -0.081 1.00 . A A . 129 VAL HG21 1 1 11 31718 1 1 129 VAL HG22 H 20.108 -20.151 -0.799 1.00 . A A . 129 VAL HG22 1 1 11 31719 1 1 129 VAL HG23 H 18.839 -20.822 -1.823 1.00 . A A . 129 VAL HG23 1 1 11 31720 1 1 129 VAL N N 20.932 -22.028 -2.922 1.00 . A A . 129 VAL N 1 1 11 31721 1 1 129 VAL O O 21.065 -24.768 -2.136 1.00 . A A . 129 VAL O 1 1 11 31722 1 1 130 LYS C C 22.837 -26.077 0.822 1.00 . A A . 130 LYS C 1 1 11 31723 1 1 130 LYS CA C 23.209 -25.493 -0.537 1.00 . A A . 130 LYS CA 1 1 11 31724 1 1 130 LYS CB C 24.731 -25.478 -0.698 1.00 . A A . 130 LYS CB 1 1 11 31725 1 1 130 LYS CD C 25.340 -26.307 -2.990 1.00 . A A . 130 LYS CD 1 1 11 31726 1 1 130 LYS CE C 25.415 -25.913 -4.457 1.00 . A A . 130 LYS CE 1 1 11 31727 1 1 130 LYS CG C 25.190 -25.090 -2.093 1.00 . A A . 130 LYS CG 1 1 11 31728 1 1 130 LYS H H 23.083 -23.408 -0.192 1.00 . A A . 130 LYS H 1 1 11 31729 1 1 130 LYS HA H 22.779 -26.111 -1.311 1.00 . A A . 130 LYS HA 1 1 11 31730 1 1 130 LYS HB2 H 25.148 -24.772 0.005 1.00 . A A . 130 LYS HB2 1 1 11 31731 1 1 130 LYS HB3 H 25.114 -26.463 -0.477 1.00 . A A . 130 LYS HB3 1 1 11 31732 1 1 130 LYS HD2 H 26.245 -26.831 -2.723 1.00 . A A . 130 LYS HD2 1 1 11 31733 1 1 130 LYS HD3 H 24.489 -26.958 -2.844 1.00 . A A . 130 LYS HD3 1 1 11 31734 1 1 130 LYS HE2 H 24.527 -25.356 -4.712 1.00 . A A . 130 LYS HE2 1 1 11 31735 1 1 130 LYS HE3 H 26.285 -25.291 -4.604 1.00 . A A . 130 LYS HE3 1 1 11 31736 1 1 130 LYS HG2 H 24.463 -24.422 -2.529 1.00 . A A . 130 LYS HG2 1 1 11 31737 1 1 130 LYS HG3 H 26.145 -24.588 -2.021 1.00 . A A . 130 LYS HG3 1 1 11 31738 1 1 130 LYS HZ1 H 24.614 -27.250 -5.848 1.00 . A A . 130 LYS HZ1 1 1 11 31739 1 1 130 LYS HZ2 H 25.727 -27.952 -4.785 1.00 . A A . 130 LYS HZ2 1 1 11 31740 1 1 130 LYS HZ3 H 26.270 -26.964 -6.047 1.00 . A A . 130 LYS HZ3 1 1 11 31741 1 1 130 LYS N N 22.671 -24.147 -0.689 1.00 . A A . 130 LYS N 1 1 11 31742 1 1 130 LYS NZ N 25.514 -27.103 -5.347 1.00 . A A . 130 LYS NZ 1 1 11 31743 1 1 130 LYS O O 22.589 -27.277 0.947 1.00 . A A . 130 LYS O 1 1 11 31744 1 1 131 LYS C C 20.999 -25.330 3.508 1.00 . A A . 131 LYS C 1 1 11 31745 1 1 131 LYS CA C 22.456 -25.652 3.189 1.00 . A A . 131 LYS CA 1 1 11 31746 1 1 131 LYS CB C 23.374 -24.978 4.210 1.00 . A A . 131 LYS CB 1 1 11 31747 1 1 131 LYS CD C 24.376 -25.466 6.461 1.00 . A A . 131 LYS CD 1 1 11 31748 1 1 131 LYS CE C 25.006 -24.092 6.634 1.00 . A A . 131 LYS CE 1 1 11 31749 1 1 131 LYS CG C 23.097 -25.393 5.645 1.00 . A A . 131 LYS CG 1 1 11 31750 1 1 131 LYS H H 23.008 -24.278 1.676 1.00 . A A . 131 LYS H 1 1 11 31751 1 1 131 LYS HA H 22.595 -26.721 3.242 1.00 . A A . 131 LYS HA 1 1 11 31752 1 1 131 LYS HB2 H 24.398 -25.228 3.976 1.00 . A A . 131 LYS HB2 1 1 11 31753 1 1 131 LYS HB3 H 23.248 -23.907 4.138 1.00 . A A . 131 LYS HB3 1 1 11 31754 1 1 131 LYS HD2 H 24.149 -25.870 7.437 1.00 . A A . 131 LYS HD2 1 1 11 31755 1 1 131 LYS HD3 H 25.079 -26.113 5.956 1.00 . A A . 131 LYS HD3 1 1 11 31756 1 1 131 LYS HE2 H 24.630 -23.438 5.861 1.00 . A A . 131 LYS HE2 1 1 11 31757 1 1 131 LYS HE3 H 24.727 -23.702 7.602 1.00 . A A . 131 LYS HE3 1 1 11 31758 1 1 131 LYS HG2 H 22.434 -24.671 6.098 1.00 . A A . 131 LYS HG2 1 1 11 31759 1 1 131 LYS HG3 H 22.626 -26.366 5.643 1.00 . A A . 131 LYS HG3 1 1 11 31760 1 1 131 LYS HZ1 H 26.827 -23.502 5.799 1.00 . A A . 131 LYS HZ1 1 1 11 31761 1 1 131 LYS HZ2 H 26.799 -25.113 6.313 1.00 . A A . 131 LYS HZ2 1 1 11 31762 1 1 131 LYS HZ3 H 26.916 -23.865 7.449 1.00 . A A . 131 LYS HZ3 1 1 11 31763 1 1 131 LYS N N 22.800 -25.222 1.839 1.00 . A A . 131 LYS N 1 1 11 31764 1 1 131 LYS NZ N 26.491 -24.147 6.543 1.00 . A A . 131 LYS NZ 1 1 11 31765 1 1 131 LYS O O 20.418 -24.407 2.937 1.00 . A A . 131 LYS O 1 1 11 31766 1 1 132 VAL C C 18.919 -25.614 6.317 1.00 . A A . 132 VAL C 1 1 11 31767 1 1 132 VAL CA C 19.028 -25.889 4.821 1.00 . A A . 132 VAL CA 1 1 11 31768 1 1 132 VAL CB C 18.156 -27.110 4.470 1.00 . A A . 132 VAL CB 1 1 11 31769 1 1 132 VAL CG1 C 18.806 -28.391 4.970 1.00 . A A . 132 VAL CG1 1 1 11 31770 1 1 132 VAL CG2 C 16.759 -26.950 5.048 1.00 . A A . 132 VAL CG2 1 1 11 31771 1 1 132 VAL H H 20.931 -26.815 4.845 1.00 . A A . 132 VAL H 1 1 11 31772 1 1 132 VAL HA H 18.649 -25.035 4.280 1.00 . A A . 132 VAL HA 1 1 11 31773 1 1 132 VAL HB H 18.074 -27.170 3.395 1.00 . A A . 132 VAL HB 1 1 11 31774 1 1 132 VAL HG11 H 19.148 -28.973 4.127 1.00 . A A . 132 VAL HG11 1 1 11 31775 1 1 132 VAL HG12 H 19.645 -28.146 5.605 1.00 . A A . 132 VAL HG12 1 1 11 31776 1 1 132 VAL HG13 H 18.084 -28.965 5.532 1.00 . A A . 132 VAL HG13 1 1 11 31777 1 1 132 VAL HG21 H 16.030 -27.287 4.326 1.00 . A A . 132 VAL HG21 1 1 11 31778 1 1 132 VAL HG22 H 16.671 -27.540 5.949 1.00 . A A . 132 VAL HG22 1 1 11 31779 1 1 132 VAL HG23 H 16.581 -25.911 5.281 1.00 . A A . 132 VAL HG23 1 1 11 31780 1 1 132 VAL N N 20.416 -26.095 4.425 1.00 . A A . 132 VAL N 1 1 11 31781 1 1 132 VAL O O 18.841 -26.529 7.137 1.00 . A A . 132 VAL O 1 1 11 31782 1 1 133 PRO C C 17.435 -24.174 8.675 1.00 . A A . 133 PRO C 1 1 11 31783 1 1 133 PRO CA C 18.813 -23.898 8.082 1.00 . A A . 133 PRO CA 1 1 11 31784 1 1 133 PRO CB C 19.074 -22.391 8.013 1.00 . A A . 133 PRO CB 1 1 11 31785 1 1 133 PRO CD C 19.003 -23.181 5.758 1.00 . A A . 133 PRO CD 1 1 11 31786 1 1 133 PRO CG C 18.679 -22.001 6.631 1.00 . A A . 133 PRO CG 1 1 11 31787 1 1 133 PRO HA H 19.568 -24.368 8.695 1.00 . A A . 133 PRO HA 1 1 11 31788 1 1 133 PRO HB2 H 18.473 -21.885 8.755 1.00 . A A . 133 PRO HB2 1 1 11 31789 1 1 133 PRO HB3 H 20.120 -22.195 8.195 1.00 . A A . 133 PRO HB3 1 1 11 31790 1 1 133 PRO HD2 H 18.280 -23.272 4.962 1.00 . A A . 133 PRO HD2 1 1 11 31791 1 1 133 PRO HD3 H 20.001 -23.090 5.356 1.00 . A A . 133 PRO HD3 1 1 11 31792 1 1 133 PRO HG2 H 17.621 -21.789 6.598 1.00 . A A . 133 PRO HG2 1 1 11 31793 1 1 133 PRO HG3 H 19.246 -21.136 6.318 1.00 . A A . 133 PRO HG3 1 1 11 31794 1 1 133 PRO N N 18.913 -24.324 6.683 1.00 . A A . 133 PRO N 1 1 11 31795 1 1 133 PRO O O 16.468 -24.389 7.945 1.00 . A A . 133 PRO O 1 1 11 31796 1 1 134 GLU C C 15.182 -23.193 10.617 1.00 . A A . 134 GLU C 1 1 11 31797 1 1 134 GLU CA C 16.094 -24.414 10.691 1.00 . A A . 134 GLU CA 1 1 11 31798 1 1 134 GLU CB C 16.351 -24.784 12.153 1.00 . A A . 134 GLU CB 1 1 11 31799 1 1 134 GLU CD C 17.306 -26.474 13.770 1.00 . A A . 134 GLU CD 1 1 11 31800 1 1 134 GLU CG C 17.209 -26.026 12.325 1.00 . A A . 134 GLU CG 1 1 11 31801 1 1 134 GLU H H 18.161 -23.986 10.529 1.00 . A A . 134 GLU H 1 1 11 31802 1 1 134 GLU HA H 15.606 -25.242 10.200 1.00 . A A . 134 GLU HA 1 1 11 31803 1 1 134 GLU HB2 H 16.849 -23.958 12.639 1.00 . A A . 134 GLU HB2 1 1 11 31804 1 1 134 GLU HB3 H 15.403 -24.957 12.640 1.00 . A A . 134 GLU HB3 1 1 11 31805 1 1 134 GLU HG2 H 16.779 -26.828 11.744 1.00 . A A . 134 GLU HG2 1 1 11 31806 1 1 134 GLU HG3 H 18.204 -25.814 11.962 1.00 . A A . 134 GLU HG3 1 1 11 31807 1 1 134 GLU N N 17.354 -24.164 10.001 1.00 . A A . 134 GLU N 1 1 11 31808 1 1 134 GLU O O 15.551 -22.102 11.050 1.00 . A A . 134 GLU O 1 1 11 31809 1 1 134 GLU OE1 O 18.034 -25.822 14.547 1.00 . A A . 134 GLU OE1 1 1 11 31810 1 1 134 GLU OE2 O 16.651 -27.477 14.125 1.00 . A A . 134 GLU OE2 1 1 11 31811 1 1 135 GLY C C 12.635 -22.034 8.504 1.00 . A A . 135 GLY C 1 1 11 31812 1 1 135 GLY CA C 13.043 -22.291 9.941 1.00 . A A . 135 GLY CA 1 1 11 31813 1 1 135 GLY H H 13.749 -24.277 9.735 1.00 . A A . 135 GLY H 1 1 11 31814 1 1 135 GLY HA2 H 12.161 -22.526 10.518 1.00 . A A . 135 GLY HA2 1 1 11 31815 1 1 135 GLY HA3 H 13.493 -21.394 10.341 1.00 . A A . 135 GLY HA3 1 1 11 31816 1 1 135 GLY N N 13.989 -23.385 10.063 1.00 . A A . 135 GLY N 1 1 11 31817 1 1 135 GLY O O 11.636 -21.363 8.245 1.00 . A A . 135 GLY O 1 1 11 31818 1 1 136 PHE C C 12.634 -23.694 5.524 1.00 . A A . 136 PHE C 1 1 11 31819 1 1 136 PHE CA C 13.127 -22.391 6.147 1.00 . A A . 136 PHE CA 1 1 11 31820 1 1 136 PHE CB C 14.377 -21.903 5.412 1.00 . A A . 136 PHE CB 1 1 11 31821 1 1 136 PHE CD1 C 14.028 -22.656 3.044 1.00 . A A . 136 PHE CD1 1 1 11 31822 1 1 136 PHE CD2 C 15.806 -23.636 4.295 1.00 . A A . 136 PHE CD2 1 1 11 31823 1 1 136 PHE CE1 C 14.363 -23.433 1.951 1.00 . A A . 136 PHE CE1 1 1 11 31824 1 1 136 PHE CE2 C 16.146 -24.415 3.205 1.00 . A A . 136 PHE CE2 1 1 11 31825 1 1 136 PHE CG C 14.744 -22.748 4.227 1.00 . A A . 136 PHE CG 1 1 11 31826 1 1 136 PHE CZ C 15.423 -24.314 2.032 1.00 . A A . 136 PHE CZ 1 1 11 31827 1 1 136 PHE H H 14.194 -23.093 7.836 1.00 . A A . 136 PHE H 1 1 11 31828 1 1 136 PHE HA H 12.352 -21.646 6.055 1.00 . A A . 136 PHE HA 1 1 11 31829 1 1 136 PHE HB2 H 14.209 -20.896 5.061 1.00 . A A . 136 PHE HB2 1 1 11 31830 1 1 136 PHE HB3 H 15.213 -21.907 6.096 1.00 . A A . 136 PHE HB3 1 1 11 31831 1 1 136 PHE HD1 H 13.198 -21.967 2.980 1.00 . A A . 136 PHE HD1 1 1 11 31832 1 1 136 PHE HD2 H 16.372 -23.717 5.211 1.00 . A A . 136 PHE HD2 1 1 11 31833 1 1 136 PHE HE1 H 13.796 -23.351 1.036 1.00 . A A . 136 PHE HE1 1 1 11 31834 1 1 136 PHE HE2 H 16.975 -25.104 3.271 1.00 . A A . 136 PHE HE2 1 1 11 31835 1 1 136 PHE HZ H 15.688 -24.922 1.179 1.00 . A A . 136 PHE HZ 1 1 11 31836 1 1 136 PHE N N 13.411 -22.568 7.566 1.00 . A A . 136 PHE N 1 1 11 31837 1 1 136 PHE O O 13.110 -24.776 5.866 1.00 . A A . 136 PHE O 1 1 11 31838 1 1 137 GLU C C 10.848 -24.456 2.467 1.00 . A A . 137 GLU C 1 1 11 31839 1 1 137 GLU CA C 11.117 -24.749 3.940 1.00 . A A . 137 GLU CA 1 1 11 31840 1 1 137 GLU CB C 9.823 -25.188 4.629 1.00 . A A . 137 GLU CB 1 1 11 31841 1 1 137 GLU CD C 9.966 -27.638 5.227 1.00 . A A . 137 GLU CD 1 1 11 31842 1 1 137 GLU CG C 9.396 -26.603 4.276 1.00 . A A . 137 GLU CG 1 1 11 31843 1 1 137 GLU H H 11.337 -22.690 4.380 1.00 . A A . 137 GLU H 1 1 11 31844 1 1 137 GLU HA H 11.840 -25.548 4.010 1.00 . A A . 137 GLU HA 1 1 11 31845 1 1 137 GLU HB2 H 9.961 -25.131 5.698 1.00 . A A . 137 GLU HB2 1 1 11 31846 1 1 137 GLU HB3 H 9.030 -24.513 4.341 1.00 . A A . 137 GLU HB3 1 1 11 31847 1 1 137 GLU HG2 H 8.319 -26.660 4.312 1.00 . A A . 137 GLU HG2 1 1 11 31848 1 1 137 GLU HG3 H 9.735 -26.829 3.276 1.00 . A A . 137 GLU HG3 1 1 11 31849 1 1 137 GLU N N 11.676 -23.580 4.609 1.00 . A A . 137 GLU N 1 1 11 31850 1 1 137 GLU O O 10.322 -23.398 2.120 1.00 . A A . 137 GLU O 1 1 11 31851 1 1 137 GLU OE1 O 9.461 -27.741 6.364 1.00 . A A . 137 GLU OE1 1 1 11 31852 1 1 137 GLU OE2 O 10.918 -28.345 4.834 1.00 . A A . 137 GLU OE2 1 1 11 31853 1 1 138 ILE C C 9.567 -25.538 -0.216 1.00 . A A . 138 ILE C 1 1 11 31854 1 1 138 ILE CA C 11.012 -25.242 0.171 1.00 . A A . 138 ILE CA 1 1 11 31855 1 1 138 ILE CB C 11.946 -26.166 -0.633 1.00 . A A . 138 ILE CB 1 1 11 31856 1 1 138 ILE CD1 C 14.490 -26.191 -0.728 1.00 . A A . 138 ILE CD1 1 1 11 31857 1 1 138 ILE CG1 C 13.223 -25.420 -1.026 1.00 . A A . 138 ILE CG1 1 1 11 31858 1 1 138 ILE CG2 C 11.233 -26.695 -1.869 1.00 . A A . 138 ILE CG2 1 1 11 31859 1 1 138 ILE H H 11.629 -26.220 1.944 1.00 . A A . 138 ILE H 1 1 11 31860 1 1 138 ILE HA H 11.241 -24.219 -0.088 1.00 . A A . 138 ILE HA 1 1 11 31861 1 1 138 ILE HB H 12.207 -27.008 -0.010 1.00 . A A . 138 ILE HB 1 1 11 31862 1 1 138 ILE HD11 H 14.408 -26.656 0.243 1.00 . A A . 138 ILE HD11 1 1 11 31863 1 1 138 ILE HD12 H 14.636 -26.949 -1.482 1.00 . A A . 138 ILE HD12 1 1 11 31864 1 1 138 ILE HD13 H 15.332 -25.513 -0.731 1.00 . A A . 138 ILE HD13 1 1 11 31865 1 1 138 ILE HG12 H 13.201 -25.215 -2.085 1.00 . A A . 138 ILE HG12 1 1 11 31866 1 1 138 ILE HG13 H 13.266 -24.486 -0.484 1.00 . A A . 138 ILE HG13 1 1 11 31867 1 1 138 ILE HG21 H 11.950 -27.168 -2.523 1.00 . A A . 138 ILE HG21 1 1 11 31868 1 1 138 ILE HG22 H 10.487 -27.417 -1.572 1.00 . A A . 138 ILE HG22 1 1 11 31869 1 1 138 ILE HG23 H 10.757 -25.877 -2.388 1.00 . A A . 138 ILE HG23 1 1 11 31870 1 1 138 ILE N N 11.214 -25.399 1.606 1.00 . A A . 138 ILE N 1 1 11 31871 1 1 138 ILE O O 8.959 -26.483 0.286 1.00 . A A . 138 ILE O 1 1 11 31872 1 1 139 LEU C C 7.614 -25.475 -2.984 1.00 . A A . 139 LEU C 1 1 11 31873 1 1 139 LEU CA C 7.649 -24.898 -1.572 1.00 . A A . 139 LEU CA 1 1 11 31874 1 1 139 LEU CB C 6.905 -23.562 -1.536 1.00 . A A . 139 LEU CB 1 1 11 31875 1 1 139 LEU CD1 C 6.668 -21.258 -0.577 1.00 . A A . 139 LEU CD1 1 1 11 31876 1 1 139 LEU CD2 C 6.596 -23.251 0.932 1.00 . A A . 139 LEU CD2 1 1 11 31877 1 1 139 LEU CG C 7.199 -22.662 -0.335 1.00 . A A . 139 LEU CG 1 1 11 31878 1 1 139 LEU H H 9.557 -23.988 -1.479 1.00 . A A . 139 LEU H 1 1 11 31879 1 1 139 LEU HA H 7.162 -25.590 -0.901 1.00 . A A . 139 LEU HA 1 1 11 31880 1 1 139 LEU HB2 H 7.165 -23.015 -2.429 1.00 . A A . 139 LEU HB2 1 1 11 31881 1 1 139 LEU HB3 H 5.846 -23.774 -1.541 1.00 . A A . 139 LEU HB3 1 1 11 31882 1 1 139 LEU HD11 H 6.109 -20.930 0.286 1.00 . A A . 139 LEU HD11 1 1 11 31883 1 1 139 LEU HD12 H 6.024 -21.261 -1.444 1.00 . A A . 139 LEU HD12 1 1 11 31884 1 1 139 LEU HD13 H 7.496 -20.585 -0.747 1.00 . A A . 139 LEU HD13 1 1 11 31885 1 1 139 LEU HD21 H 5.654 -23.725 0.696 1.00 . A A . 139 LEU HD21 1 1 11 31886 1 1 139 LEU HD22 H 6.431 -22.462 1.652 1.00 . A A . 139 LEU HD22 1 1 11 31887 1 1 139 LEU HD23 H 7.273 -23.982 1.347 1.00 . A A . 139 LEU HD23 1 1 11 31888 1 1 139 LEU HG H 8.269 -22.595 -0.197 1.00 . A A . 139 LEU HG 1 1 11 31889 1 1 139 LEU N N 9.023 -24.724 -1.114 1.00 . A A . 139 LEU N 1 1 11 31890 1 1 139 LEU O O 6.646 -26.125 -3.375 1.00 . A A . 139 LEU O 1 1 11 31891 1 1 140 ALA C C 10.043 -26.548 -5.310 1.00 . A A . 140 ALA C 1 1 11 31892 1 1 140 ALA CA C 8.771 -25.732 -5.109 1.00 . A A . 140 ALA CA 1 1 11 31893 1 1 140 ALA CB C 8.722 -24.576 -6.097 1.00 . A A . 140 ALA CB 1 1 11 31894 1 1 140 ALA H H 9.419 -24.708 -3.374 1.00 . A A . 140 ALA H 1 1 11 31895 1 1 140 ALA HA H 7.915 -26.366 -5.292 1.00 . A A . 140 ALA HA 1 1 11 31896 1 1 140 ALA HB1 H 7.876 -24.704 -6.757 1.00 . A A . 140 ALA HB1 1 1 11 31897 1 1 140 ALA HB2 H 8.621 -23.646 -5.558 1.00 . A A . 140 ALA HB2 1 1 11 31898 1 1 140 ALA HB3 H 9.632 -24.560 -6.677 1.00 . A A . 140 ALA HB3 1 1 11 31899 1 1 140 ALA N N 8.678 -25.233 -3.742 1.00 . A A . 140 ALA N 1 1 11 31900 1 1 140 ALA O O 11.152 -26.043 -5.132 1.00 . A A . 140 ALA O 1 1 11 31901 1 1 141 HIS C C 11.038 -29.194 -7.350 1.00 . A A . 141 HIS C 1 1 11 31902 1 1 141 HIS CA C 11.012 -28.701 -5.907 1.00 . A A . 141 HIS CA 1 1 11 31903 1 1 141 HIS CB C 10.953 -29.892 -4.950 1.00 . A A . 141 HIS CB 1 1 11 31904 1 1 141 HIS CD2 C 13.129 -31.254 -4.580 1.00 . A A . 141 HIS CD2 1 1 11 31905 1 1 141 HIS CE1 C 12.952 -32.612 -6.293 1.00 . A A . 141 HIS CE1 1 1 11 31906 1 1 141 HIS CG C 11.986 -30.939 -5.233 1.00 . A A . 141 HIS CG 1 1 11 31907 1 1 141 HIS H H 8.968 -28.159 -5.807 1.00 . A A . 141 HIS H 1 1 11 31908 1 1 141 HIS HA H 11.914 -28.140 -5.714 1.00 . A A . 141 HIS HA 1 1 11 31909 1 1 141 HIS HB2 H 11.105 -29.541 -3.939 1.00 . A A . 141 HIS HB2 1 1 11 31910 1 1 141 HIS HB3 H 9.980 -30.356 -5.022 1.00 . A A . 141 HIS HB3 1 1 11 31911 1 1 141 HIS HD1 H 11.185 -31.831 -6.965 1.00 . A A . 141 HIS HD1 1 1 11 31912 1 1 141 HIS HD2 H 13.514 -30.774 -3.691 1.00 . A A . 141 HIS HD2 1 1 11 31913 1 1 141 HIS HE1 H 13.155 -33.394 -7.009 1.00 . A A . 141 HIS HE1 1 1 11 31914 1 1 141 HIS N N 9.876 -27.814 -5.681 1.00 . A A . 141 HIS N 1 1 11 31915 1 1 141 HIS ND1 N 11.904 -31.807 -6.301 1.00 . A A . 141 HIS ND1 1 1 11 31916 1 1 141 HIS NE2 N 13.711 -32.296 -5.259 1.00 . A A . 141 HIS NE2 1 1 11 31917 1 1 141 HIS O O 10.107 -29.856 -7.808 1.00 . A A . 141 HIS O 1 1 11 31918 1 1 142 SER C C 13.273 -30.401 -9.589 1.00 . A A . 142 SER C 1 1 11 31919 1 1 142 SER CA C 12.257 -29.271 -9.456 1.00 . A A . 142 SER CA 1 1 11 31920 1 1 142 SER CB C 12.687 -28.079 -10.314 1.00 . A A . 142 SER CB 1 1 11 31921 1 1 142 SER H H 12.821 -28.336 -7.642 1.00 . A A . 142 SER H 1 1 11 31922 1 1 142 SER HA H 11.296 -29.624 -9.801 1.00 . A A . 142 SER HA 1 1 11 31923 1 1 142 SER HB2 H 11.830 -27.694 -10.845 1.00 . A A . 142 SER HB2 1 1 11 31924 1 1 142 SER HB3 H 13.092 -27.308 -9.675 1.00 . A A . 142 SER HB3 1 1 11 31925 1 1 142 SER HG H 13.255 -28.690 -12.086 1.00 . A A . 142 SER HG 1 1 11 31926 1 1 142 SER N N 12.111 -28.866 -8.063 1.00 . A A . 142 SER N 1 1 11 31927 1 1 142 SER O O 14.137 -30.579 -8.730 1.00 . A A . 142 SER O 1 1 11 31928 1 1 142 SER OG O 13.676 -28.459 -11.255 1.00 . A A . 142 SER OG 1 1 11 31929 1 1 143 ASP C C 15.520 -31.798 -10.952 1.00 . A A . 143 ASP C 1 1 11 31930 1 1 143 ASP CA C 14.072 -32.275 -10.921 1.00 . A A . 143 ASP CA 1 1 11 31931 1 1 143 ASP CB C 13.720 -32.964 -12.241 1.00 . A A . 143 ASP CB 1 1 11 31932 1 1 143 ASP CG C 13.911 -34.467 -12.178 1.00 . A A . 143 ASP CG 1 1 11 31933 1 1 143 ASP H H 12.453 -30.970 -11.321 1.00 . A A . 143 ASP H 1 1 11 31934 1 1 143 ASP HA H 13.957 -32.983 -10.114 1.00 . A A . 143 ASP HA 1 1 11 31935 1 1 143 ASP HB2 H 12.686 -32.761 -12.481 1.00 . A A . 143 ASP HB2 1 1 11 31936 1 1 143 ASP HB3 H 14.351 -32.571 -13.024 1.00 . A A . 143 ASP HB3 1 1 11 31937 1 1 143 ASP N N 13.163 -31.162 -10.673 1.00 . A A . 143 ASP N 1 1 11 31938 1 1 143 ASP O O 16.447 -32.583 -10.752 1.00 . A A . 143 ASP O 1 1 11 31939 1 1 143 ASP OD1 O 13.565 -35.067 -11.139 1.00 . A A . 143 ASP OD1 1 1 11 31940 1 1 143 ASP OD2 O 14.406 -35.043 -13.169 1.00 . A A . 143 ASP OD2 1 1 11 31941 1 1 144 ILE C C 17.189 -28.786 -10.259 1.00 . A A . 144 ILE C 1 1 11 31942 1 1 144 ILE CA C 17.042 -29.925 -11.263 1.00 . A A . 144 ILE CA 1 1 11 31943 1 1 144 ILE CB C 17.365 -29.397 -12.673 1.00 . A A . 144 ILE CB 1 1 11 31944 1 1 144 ILE CD1 C 17.339 -30.016 -15.142 1.00 . A A . 144 ILE CD1 1 1 11 31945 1 1 144 ILE CG1 C 17.031 -30.454 -13.727 1.00 . A A . 144 ILE CG1 1 1 11 31946 1 1 144 ILE CG2 C 18.830 -28.994 -12.764 1.00 . A A . 144 ILE CG2 1 1 11 31947 1 1 144 ILE H H 14.928 -29.932 -11.357 1.00 . A A . 144 ILE H 1 1 11 31948 1 1 144 ILE HA H 17.753 -30.700 -11.019 1.00 . A A . 144 ILE HA 1 1 11 31949 1 1 144 ILE HB H 16.764 -28.519 -12.851 1.00 . A A . 144 ILE HB 1 1 11 31950 1 1 144 ILE HD11 H 16.464 -30.151 -15.759 1.00 . A A . 144 ILE HD11 1 1 11 31951 1 1 144 ILE HD12 H 17.624 -28.975 -15.143 1.00 . A A . 144 ILE HD12 1 1 11 31952 1 1 144 ILE HD13 H 18.151 -30.612 -15.534 1.00 . A A . 144 ILE HD13 1 1 11 31953 1 1 144 ILE HG12 H 17.602 -31.347 -13.525 1.00 . A A . 144 ILE HG12 1 1 11 31954 1 1 144 ILE HG13 H 15.977 -30.685 -13.672 1.00 . A A . 144 ILE HG13 1 1 11 31955 1 1 144 ILE HG21 H 18.989 -28.419 -13.664 1.00 . A A . 144 ILE HG21 1 1 11 31956 1 1 144 ILE HG22 H 19.093 -28.396 -11.905 1.00 . A A . 144 ILE HG22 1 1 11 31957 1 1 144 ILE HG23 H 19.446 -29.880 -12.790 1.00 . A A . 144 ILE HG23 1 1 11 31958 1 1 144 ILE N N 15.706 -30.507 -11.206 1.00 . A A . 144 ILE N 1 1 11 31959 1 1 144 ILE O O 18.283 -28.525 -9.758 1.00 . A A . 144 ILE O 1 1 11 31960 1 1 145 CYS C C 15.204 -27.311 -7.818 1.00 . A A . 145 CYS C 1 1 11 31961 1 1 145 CYS CA C 16.086 -27.003 -9.024 1.00 . A A . 145 CYS CA 1 1 11 31962 1 1 145 CYS CB C 15.606 -25.722 -9.708 1.00 . A A . 145 CYS CB 1 1 11 31963 1 1 145 CYS H H 15.239 -28.369 -10.401 1.00 . A A . 145 CYS H 1 1 11 31964 1 1 145 CYS HA H 17.101 -26.862 -8.685 1.00 . A A . 145 CYS HA 1 1 11 31965 1 1 145 CYS HB2 H 15.912 -25.739 -10.743 1.00 . A A . 145 CYS HB2 1 1 11 31966 1 1 145 CYS HB3 H 14.528 -25.679 -9.659 1.00 . A A . 145 CYS HB3 1 1 11 31967 1 1 145 CYS HG H 17.388 -24.501 -8.353 1.00 . A A . 145 CYS HG 1 1 11 31968 1 1 145 CYS N N 16.081 -28.114 -9.969 1.00 . A A . 145 CYS N 1 1 11 31969 1 1 145 CYS O O 14.073 -26.835 -7.727 1.00 . A A . 145 CYS O 1 1 11 31970 1 1 145 CYS SG S 16.253 -24.204 -8.969 1.00 . A A . 145 CYS SG 1 1 11 31971 1 1 146 GLN C C 14.706 -27.263 -4.830 1.00 . A A . 146 GLN C 1 1 11 31972 1 1 146 GLN CA C 14.989 -28.485 -5.698 1.00 . A A . 146 GLN CA 1 1 11 31973 1 1 146 GLN CB C 15.770 -29.527 -4.894 1.00 . A A . 146 GLN CB 1 1 11 31974 1 1 146 GLN CD C 17.825 -29.927 -3.480 1.00 . A A . 146 GLN CD 1 1 11 31975 1 1 146 GLN CG C 17.206 -29.120 -4.603 1.00 . A A . 146 GLN CG 1 1 11 31976 1 1 146 GLN H H 16.636 -28.459 -7.026 1.00 . A A . 146 GLN H 1 1 11 31977 1 1 146 GLN HA H 14.049 -28.915 -6.009 1.00 . A A . 146 GLN HA 1 1 11 31978 1 1 146 GLN HB2 H 15.267 -29.689 -3.952 1.00 . A A . 146 GLN HB2 1 1 11 31979 1 1 146 GLN HB3 H 15.787 -30.453 -5.448 1.00 . A A . 146 GLN HB3 1 1 11 31980 1 1 146 GLN HE21 H 19.639 -29.292 -3.990 1.00 . A A . 146 GLN HE21 1 1 11 31981 1 1 146 GLN HE22 H 19.572 -30.367 -2.640 1.00 . A A . 146 GLN HE22 1 1 11 31982 1 1 146 GLN HG2 H 17.795 -29.264 -5.497 1.00 . A A . 146 GLN HG2 1 1 11 31983 1 1 146 GLN HG3 H 17.221 -28.076 -4.328 1.00 . A A . 146 GLN HG3 1 1 11 31984 1 1 146 GLN N N 15.730 -28.112 -6.897 1.00 . A A . 146 GLN N 1 1 11 31985 1 1 146 GLN NE2 N 19.146 -29.856 -3.358 1.00 . A A . 146 GLN NE2 1 1 11 31986 1 1 146 GLN O O 13.764 -27.257 -4.037 1.00 . A A . 146 GLN O 1 1 11 31987 1 1 146 GLN OE1 O 17.125 -30.609 -2.730 1.00 . A A . 146 GLN OE1 1 1 11 31988 1 1 147 VAL C C 14.734 -23.903 -5.063 1.00 . A A . 147 VAL C 1 1 11 31989 1 1 147 VAL CA C 15.366 -25.002 -4.216 1.00 . A A . 147 VAL CA 1 1 11 31990 1 1 147 VAL CB C 16.715 -24.501 -3.668 1.00 . A A . 147 VAL CB 1 1 11 31991 1 1 147 VAL CG1 C 17.381 -25.576 -2.823 1.00 . A A . 147 VAL CG1 1 1 11 31992 1 1 147 VAL CG2 C 17.624 -24.067 -4.807 1.00 . A A . 147 VAL CG2 1 1 11 31993 1 1 147 VAL H H 16.261 -26.296 -5.632 1.00 . A A . 147 VAL H 1 1 11 31994 1 1 147 VAL HA H 14.718 -25.216 -3.378 1.00 . A A . 147 VAL HA 1 1 11 31995 1 1 147 VAL HB H 16.528 -23.644 -3.037 1.00 . A A . 147 VAL HB 1 1 11 31996 1 1 147 VAL HG11 H 18.168 -25.132 -2.231 1.00 . A A . 147 VAL HG11 1 1 11 31997 1 1 147 VAL HG12 H 16.648 -26.027 -2.169 1.00 . A A . 147 VAL HG12 1 1 11 31998 1 1 147 VAL HG13 H 17.801 -26.333 -3.469 1.00 . A A . 147 VAL HG13 1 1 11 31999 1 1 147 VAL HG21 H 17.179 -24.349 -5.749 1.00 . A A . 147 VAL HG21 1 1 11 32000 1 1 147 VAL HG22 H 17.753 -22.994 -4.777 1.00 . A A . 147 VAL HG22 1 1 11 32001 1 1 147 VAL HG23 H 18.586 -24.547 -4.704 1.00 . A A . 147 VAL HG23 1 1 11 32002 1 1 147 VAL N N 15.528 -26.230 -4.985 1.00 . A A . 147 VAL N 1 1 11 32003 1 1 147 VAL O O 15.029 -22.722 -4.884 1.00 . A A . 147 VAL O 1 1 11 32004 1 1 148 GLU C C 12.534 -22.234 -6.048 1.00 . A A . 148 GLU C 1 1 11 32005 1 1 148 GLU CA C 13.188 -23.349 -6.859 1.00 . A A . 148 GLU CA 1 1 11 32006 1 1 148 GLU CB C 12.134 -24.061 -7.709 1.00 . A A . 148 GLU CB 1 1 11 32007 1 1 148 GLU CD C 11.446 -23.454 -10.063 1.00 . A A . 148 GLU CD 1 1 11 32008 1 1 148 GLU CG C 12.485 -24.125 -9.186 1.00 . A A . 148 GLU CG 1 1 11 32009 1 1 148 GLU H H 13.668 -25.257 -6.078 1.00 . A A . 148 GLU H 1 1 11 32010 1 1 148 GLU HA H 13.930 -22.915 -7.511 1.00 . A A . 148 GLU HA 1 1 11 32011 1 1 148 GLU HB2 H 12.016 -25.071 -7.344 1.00 . A A . 148 GLU HB2 1 1 11 32012 1 1 148 GLU HB3 H 11.194 -23.539 -7.607 1.00 . A A . 148 GLU HB3 1 1 11 32013 1 1 148 GLU HG2 H 13.434 -23.634 -9.339 1.00 . A A . 148 GLU HG2 1 1 11 32014 1 1 148 GLU HG3 H 12.567 -25.162 -9.479 1.00 . A A . 148 GLU HG3 1 1 11 32015 1 1 148 GLU N N 13.862 -24.301 -5.984 1.00 . A A . 148 GLU N 1 1 11 32016 1 1 148 GLU O O 12.485 -21.083 -6.482 1.00 . A A . 148 GLU O 1 1 11 32017 1 1 148 GLU OE1 O 10.251 -23.497 -9.703 1.00 . A A . 148 GLU OE1 1 1 11 32018 1 1 148 GLU OE2 O 11.827 -22.886 -11.107 1.00 . A A . 148 GLU OE2 1 1 11 32019 1 1 149 ALA C C 11.598 -21.965 -2.527 1.00 . A A . 149 ALA C 1 1 11 32020 1 1 149 ALA CA C 11.384 -21.613 -3.995 1.00 . A A . 149 ALA CA 1 1 11 32021 1 1 149 ALA CB C 9.898 -21.532 -4.310 1.00 . A A . 149 ALA CB 1 1 11 32022 1 1 149 ALA H H 12.104 -23.516 -4.576 1.00 . A A . 149 ALA H 1 1 11 32023 1 1 149 ALA HA H 11.821 -20.644 -4.190 1.00 . A A . 149 ALA HA 1 1 11 32024 1 1 149 ALA HB1 H 9.341 -22.060 -3.549 1.00 . A A . 149 ALA HB1 1 1 11 32025 1 1 149 ALA HB2 H 9.589 -20.498 -4.329 1.00 . A A . 149 ALA HB2 1 1 11 32026 1 1 149 ALA HB3 H 9.709 -21.983 -5.272 1.00 . A A . 149 ALA HB3 1 1 11 32027 1 1 149 ALA N N 12.033 -22.583 -4.868 1.00 . A A . 149 ALA N 1 1 11 32028 1 1 149 ALA O O 11.496 -23.127 -2.137 1.00 . A A . 149 ALA O 1 1 11 32029 1 1 150 MET C C 11.286 -20.190 0.536 1.00 . A A . 150 MET C 1 1 11 32030 1 1 150 MET CA C 12.125 -21.157 -0.293 1.00 . A A . 150 MET CA 1 1 11 32031 1 1 150 MET CB C 13.607 -20.978 0.039 1.00 . A A . 150 MET CB 1 1 11 32032 1 1 150 MET CE C 16.285 -21.493 -1.623 1.00 . A A . 150 MET CE 1 1 11 32033 1 1 150 MET CG C 14.264 -19.831 -0.712 1.00 . A A . 150 MET CG 1 1 11 32034 1 1 150 MET H H 11.964 -20.048 -2.088 1.00 . A A . 150 MET H 1 1 11 32035 1 1 150 MET HA H 11.831 -22.168 -0.051 1.00 . A A . 150 MET HA 1 1 11 32036 1 1 150 MET HB2 H 13.707 -20.791 1.098 1.00 . A A . 150 MET HB2 1 1 11 32037 1 1 150 MET HB3 H 14.133 -21.889 -0.208 1.00 . A A . 150 MET HB3 1 1 11 32038 1 1 150 MET HE1 H 16.716 -21.091 -0.718 1.00 . A A . 150 MET HE1 1 1 11 32039 1 1 150 MET HE2 H 15.827 -22.448 -1.410 1.00 . A A . 150 MET HE2 1 1 11 32040 1 1 150 MET HE3 H 17.060 -21.622 -2.365 1.00 . A A . 150 MET HE3 1 1 11 32041 1 1 150 MET HG2 H 13.511 -19.093 -0.944 1.00 . A A . 150 MET HG2 1 1 11 32042 1 1 150 MET HG3 H 15.016 -19.387 -0.076 1.00 . A A . 150 MET HG3 1 1 11 32043 1 1 150 MET N N 11.897 -20.953 -1.718 1.00 . A A . 150 MET N 1 1 11 32044 1 1 150 MET O O 11.290 -18.983 0.293 1.00 . A A . 150 MET O 1 1 11 32045 1 1 150 MET SD S 15.044 -20.362 -2.247 1.00 . A A . 150 MET SD 1 1 11 32046 1 1 151 LYS C C 9.881 -20.324 3.841 1.00 . A A . 151 LYS C 1 1 11 32047 1 1 151 LYS CA C 9.722 -19.912 2.381 1.00 . A A . 151 LYS CA 1 1 11 32048 1 1 151 LYS CB C 8.256 -20.036 1.962 1.00 . A A . 151 LYS CB 1 1 11 32049 1 1 151 LYS CD C 5.988 -19.905 3.036 1.00 . A A . 151 LYS CD 1 1 11 32050 1 1 151 LYS CE C 6.153 -21.090 3.974 1.00 . A A . 151 LYS CE 1 1 11 32051 1 1 151 LYS CG C 7.310 -19.193 2.800 1.00 . A A . 151 LYS CG 1 1 11 32052 1 1 151 LYS H H 10.604 -21.696 1.660 1.00 . A A . 151 LYS H 1 1 11 32053 1 1 151 LYS HA H 10.033 -18.883 2.274 1.00 . A A . 151 LYS HA 1 1 11 32054 1 1 151 LYS HB2 H 8.161 -19.728 0.931 1.00 . A A . 151 LYS HB2 1 1 11 32055 1 1 151 LYS HB3 H 7.955 -21.070 2.049 1.00 . A A . 151 LYS HB3 1 1 11 32056 1 1 151 LYS HD2 H 5.287 -19.209 3.472 1.00 . A A . 151 LYS HD2 1 1 11 32057 1 1 151 LYS HD3 H 5.606 -20.258 2.088 1.00 . A A . 151 LYS HD3 1 1 11 32058 1 1 151 LYS HE2 H 6.819 -21.805 3.517 1.00 . A A . 151 LYS HE2 1 1 11 32059 1 1 151 LYS HE3 H 6.582 -20.741 4.902 1.00 . A A . 151 LYS HE3 1 1 11 32060 1 1 151 LYS HG2 H 7.773 -18.991 3.755 1.00 . A A . 151 LYS HG2 1 1 11 32061 1 1 151 LYS HG3 H 7.121 -18.261 2.286 1.00 . A A . 151 LYS HG3 1 1 11 32062 1 1 151 LYS HZ1 H 4.824 -22.072 5.252 1.00 . A A . 151 LYS HZ1 1 1 11 32063 1 1 151 LYS HZ2 H 4.728 -22.580 3.642 1.00 . A A . 151 LYS HZ2 1 1 11 32064 1 1 151 LYS HZ3 H 4.068 -21.091 4.099 1.00 . A A . 151 LYS HZ3 1 1 11 32065 1 1 151 LYS N N 10.566 -20.727 1.515 1.00 . A A . 151 LYS N 1 1 11 32066 1 1 151 LYS NZ N 4.852 -21.755 4.262 1.00 . A A . 151 LYS NZ 1 1 11 32067 1 1 151 LYS O O 9.931 -21.513 4.159 1.00 . A A . 151 LYS O 1 1 11 32068 1 1 152 HIS C C 8.758 -19.879 6.800 1.00 . A A . 152 HIS C 1 1 11 32069 1 1 152 HIS CA C 10.111 -19.596 6.153 1.00 . A A . 152 HIS CA 1 1 11 32070 1 1 152 HIS CB C 10.780 -18.407 6.842 1.00 . A A . 152 HIS CB 1 1 11 32071 1 1 152 HIS CD2 C 13.162 -18.734 7.815 1.00 . A A . 152 HIS CD2 1 1 11 32072 1 1 152 HIS CE1 C 14.310 -18.369 5.984 1.00 . A A . 152 HIS CE1 1 1 11 32073 1 1 152 HIS CG C 12.276 -18.470 6.826 1.00 . A A . 152 HIS CG 1 1 11 32074 1 1 152 HIS H H 9.914 -18.408 4.411 1.00 . A A . 152 HIS H 1 1 11 32075 1 1 152 HIS HA H 10.738 -20.467 6.266 1.00 . A A . 152 HIS HA 1 1 11 32076 1 1 152 HIS HB2 H 10.482 -17.496 6.344 1.00 . A A . 152 HIS HB2 1 1 11 32077 1 1 152 HIS HB3 H 10.460 -18.369 7.873 1.00 . A A . 152 HIS HB3 1 1 11 32078 1 1 152 HIS HD1 H 12.673 -18.028 4.805 1.00 . A A . 152 HIS HD1 1 1 11 32079 1 1 152 HIS HD2 H 12.925 -18.957 8.846 1.00 . A A . 152 HIS HD2 1 1 11 32080 1 1 152 HIS HE1 H 15.130 -18.248 5.292 1.00 . A A . 152 HIS HE1 1 1 11 32081 1 1 152 HIS N N 9.959 -19.335 4.726 1.00 . A A . 152 HIS N 1 1 11 32082 1 1 152 HIS ND1 N 13.027 -18.245 5.692 1.00 . A A . 152 HIS ND1 1 1 11 32083 1 1 152 HIS NE2 N 14.419 -18.665 7.266 1.00 . A A . 152 HIS NE2 1 1 11 32084 1 1 152 HIS O O 7.791 -19.146 6.588 1.00 . A A . 152 HIS O 1 1 11 32085 1 1 153 LYS C C 7.289 -20.537 9.561 1.00 . A A . 153 LYS C 1 1 11 32086 1 1 153 LYS CA C 7.463 -21.326 8.267 1.00 . A A . 153 LYS CA 1 1 11 32087 1 1 153 LYS CB C 7.465 -22.827 8.569 1.00 . A A . 153 LYS CB 1 1 11 32088 1 1 153 LYS CD C 6.353 -24.898 7.683 1.00 . A A . 153 LYS CD 1 1 11 32089 1 1 153 LYS CE C 7.076 -25.858 8.614 1.00 . A A . 153 LYS CE 1 1 11 32090 1 1 153 LYS CG C 7.216 -23.693 7.346 1.00 . A A . 153 LYS CG 1 1 11 32091 1 1 153 LYS H H 9.501 -21.492 7.718 1.00 . A A . 153 LYS H 1 1 11 32092 1 1 153 LYS HA H 6.639 -21.101 7.608 1.00 . A A . 153 LYS HA 1 1 11 32093 1 1 153 LYS HB2 H 8.423 -23.097 8.987 1.00 . A A . 153 LYS HB2 1 1 11 32094 1 1 153 LYS HB3 H 6.693 -23.036 9.295 1.00 . A A . 153 LYS HB3 1 1 11 32095 1 1 153 LYS HD2 H 5.449 -24.559 8.165 1.00 . A A . 153 LYS HD2 1 1 11 32096 1 1 153 LYS HD3 H 6.102 -25.417 6.768 1.00 . A A . 153 LYS HD3 1 1 11 32097 1 1 153 LYS HE2 H 8.107 -25.550 8.699 1.00 . A A . 153 LYS HE2 1 1 11 32098 1 1 153 LYS HE3 H 6.607 -25.818 9.586 1.00 . A A . 153 LYS HE3 1 1 11 32099 1 1 153 LYS HG2 H 6.714 -23.103 6.594 1.00 . A A . 153 LYS HG2 1 1 11 32100 1 1 153 LYS HG3 H 8.165 -24.038 6.961 1.00 . A A . 153 LYS HG3 1 1 11 32101 1 1 153 LYS HZ1 H 6.048 -27.531 7.902 1.00 . A A . 153 LYS HZ1 1 1 11 32102 1 1 153 LYS HZ2 H 7.411 -27.909 8.828 1.00 . A A . 153 LYS HZ2 1 1 11 32103 1 1 153 LYS HZ3 H 7.595 -27.347 7.243 1.00 . A A . 153 LYS HZ3 1 1 11 32104 1 1 153 LYS N N 8.696 -20.946 7.589 1.00 . A A . 153 LYS N 1 1 11 32105 1 1 153 LYS NZ N 7.030 -27.259 8.111 1.00 . A A . 153 LYS NZ 1 1 11 32106 1 1 153 LYS O O 6.166 -20.269 9.990 1.00 . A A . 153 LYS O 1 1 11 32107 1 1 154 THR C C 8.207 -17.917 11.153 1.00 . A A . 154 THR C 1 1 11 32108 1 1 154 THR CA C 8.377 -19.408 11.422 1.00 . A A . 154 THR CA 1 1 11 32109 1 1 154 THR CB C 9.660 -19.627 12.245 1.00 . A A . 154 THR CB 1 1 11 32110 1 1 154 THR CG2 C 10.896 -19.348 11.403 1.00 . A A . 154 THR CG2 1 1 11 32111 1 1 154 THR H H 9.271 -20.411 9.787 1.00 . A A . 154 THR H 1 1 11 32112 1 1 154 THR HA H 7.536 -19.757 12.006 1.00 . A A . 154 THR HA 1 1 11 32113 1 1 154 THR HB H 9.690 -20.657 12.570 1.00 . A A . 154 THR HB 1 1 11 32114 1 1 154 THR HG1 H 10.471 -18.900 13.889 1.00 . A A . 154 THR HG1 1 1 11 32115 1 1 154 THR HG21 H 10.803 -18.378 10.937 1.00 . A A . 154 THR HG21 1 1 11 32116 1 1 154 THR HG22 H 10.991 -20.106 10.640 1.00 . A A . 154 THR HG22 1 1 11 32117 1 1 154 THR HG23 H 11.772 -19.361 12.035 1.00 . A A . 154 THR HG23 1 1 11 32118 1 1 154 THR N N 8.406 -20.167 10.178 1.00 . A A . 154 THR N 1 1 11 32119 1 1 154 THR O O 7.604 -17.197 11.949 1.00 . A A . 154 THR O 1 1 11 32120 1 1 154 THR OG1 O 9.657 -18.774 13.395 1.00 . A A . 154 THR OG1 1 1 11 32121 1 1 155 LYS C C 8.173 -15.907 8.210 1.00 . A A . 155 LYS C 1 1 11 32122 1 1 155 LYS CA C 8.650 -16.054 9.651 1.00 . A A . 155 LYS CA 1 1 11 32123 1 1 155 LYS CB C 10.008 -15.368 9.822 1.00 . A A . 155 LYS CB 1 1 11 32124 1 1 155 LYS CD C 9.747 -14.642 12.213 1.00 . A A . 155 LYS CD 1 1 11 32125 1 1 155 LYS CE C 9.360 -15.457 13.437 1.00 . A A . 155 LYS CE 1 1 11 32126 1 1 155 LYS CG C 10.565 -15.466 11.232 1.00 . A A . 155 LYS CG 1 1 11 32127 1 1 155 LYS H H 9.212 -18.083 9.433 1.00 . A A . 155 LYS H 1 1 11 32128 1 1 155 LYS HA H 7.933 -15.582 10.305 1.00 . A A . 155 LYS HA 1 1 11 32129 1 1 155 LYS HB2 H 10.715 -15.823 9.145 1.00 . A A . 155 LYS HB2 1 1 11 32130 1 1 155 LYS HB3 H 9.903 -14.322 9.571 1.00 . A A . 155 LYS HB3 1 1 11 32131 1 1 155 LYS HD2 H 10.332 -13.792 12.531 1.00 . A A . 155 LYS HD2 1 1 11 32132 1 1 155 LYS HD3 H 8.848 -14.300 11.720 1.00 . A A . 155 LYS HD3 1 1 11 32133 1 1 155 LYS HE2 H 9.401 -16.505 13.184 1.00 . A A . 155 LYS HE2 1 1 11 32134 1 1 155 LYS HE3 H 10.065 -15.250 14.229 1.00 . A A . 155 LYS HE3 1 1 11 32135 1 1 155 LYS HG2 H 10.549 -16.499 11.545 1.00 . A A . 155 LYS HG2 1 1 11 32136 1 1 155 LYS HG3 H 11.583 -15.103 11.233 1.00 . A A . 155 LYS HG3 1 1 11 32137 1 1 155 LYS HZ1 H 7.874 -14.096 13.986 1.00 . A A . 155 LYS HZ1 1 1 11 32138 1 1 155 LYS HZ2 H 7.821 -15.550 14.847 1.00 . A A . 155 LYS HZ2 1 1 11 32139 1 1 155 LYS HZ3 H 7.280 -15.497 13.245 1.00 . A A . 155 LYS HZ3 1 1 11 32140 1 1 155 LYS N N 8.743 -17.459 10.027 1.00 . A A . 155 LYS N 1 1 11 32141 1 1 155 LYS NZ N 7.987 -15.127 13.912 1.00 . A A . 155 LYS NZ 1 1 11 32142 1 1 155 LYS O O 8.430 -16.755 7.356 1.00 . A A . 155 LYS O 1 1 11 32143 1 1 156 PRO C C 8.039 -14.179 5.596 1.00 . A A . 156 PRO C 1 1 11 32144 1 1 156 PRO CA C 6.936 -14.519 6.592 1.00 . A A . 156 PRO CA 1 1 11 32145 1 1 156 PRO CB C 6.028 -13.308 6.819 1.00 . A A . 156 PRO CB 1 1 11 32146 1 1 156 PRO CD C 7.118 -13.750 8.900 1.00 . A A . 156 PRO CD 1 1 11 32147 1 1 156 PRO CG C 6.576 -12.645 8.035 1.00 . A A . 156 PRO CG 1 1 11 32148 1 1 156 PRO HA H 6.351 -15.344 6.212 1.00 . A A . 156 PRO HA 1 1 11 32149 1 1 156 PRO HB2 H 6.073 -12.655 5.958 1.00 . A A . 156 PRO HB2 1 1 11 32150 1 1 156 PRO HB3 H 5.012 -13.639 6.974 1.00 . A A . 156 PRO HB3 1 1 11 32151 1 1 156 PRO HD2 H 7.995 -13.416 9.434 1.00 . A A . 156 PRO HD2 1 1 11 32152 1 1 156 PRO HD3 H 6.362 -14.094 9.590 1.00 . A A . 156 PRO HD3 1 1 11 32153 1 1 156 PRO HG2 H 7.366 -11.964 7.758 1.00 . A A . 156 PRO HG2 1 1 11 32154 1 1 156 PRO HG3 H 5.788 -12.118 8.552 1.00 . A A . 156 PRO HG3 1 1 11 32155 1 1 156 PRO N N 7.462 -14.804 7.931 1.00 . A A . 156 PRO N 1 1 11 32156 1 1 156 PRO O O 8.205 -13.021 5.211 1.00 . A A . 156 PRO O 1 1 11 32157 1 1 157 ILE C C 9.629 -15.791 2.948 1.00 . A A . 157 ILE C 1 1 11 32158 1 1 157 ILE CA C 9.876 -15.002 4.229 1.00 . A A . 157 ILE CA 1 1 11 32159 1 1 157 ILE CB C 11.231 -15.425 4.827 1.00 . A A . 157 ILE CB 1 1 11 32160 1 1 157 ILE CD1 C 11.296 -13.405 6.375 1.00 . A A . 157 ILE CD1 1 1 11 32161 1 1 157 ILE CG1 C 11.362 -14.912 6.263 1.00 . A A . 157 ILE CG1 1 1 11 32162 1 1 157 ILE CG2 C 12.374 -14.907 3.967 1.00 . A A . 157 ILE CG2 1 1 11 32163 1 1 157 ILE H H 8.609 -16.094 5.525 1.00 . A A . 157 ILE H 1 1 11 32164 1 1 157 ILE HA H 9.925 -13.950 3.988 1.00 . A A . 157 ILE HA 1 1 11 32165 1 1 157 ILE HB H 11.276 -16.503 4.832 1.00 . A A . 157 ILE HB 1 1 11 32166 1 1 157 ILE HD11 H 10.575 -13.131 7.131 1.00 . A A . 157 ILE HD11 1 1 11 32167 1 1 157 ILE HD12 H 12.267 -13.021 6.645 1.00 . A A . 157 ILE HD12 1 1 11 32168 1 1 157 ILE HD13 H 10.995 -12.987 5.424 1.00 . A A . 157 ILE HD13 1 1 11 32169 1 1 157 ILE HG12 H 10.564 -15.324 6.860 1.00 . A A . 157 ILE HG12 1 1 11 32170 1 1 157 ILE HG13 H 12.311 -15.234 6.666 1.00 . A A . 157 ILE HG13 1 1 11 32171 1 1 157 ILE HG21 H 12.089 -13.967 3.517 1.00 . A A . 157 ILE HG21 1 1 11 32172 1 1 157 ILE HG22 H 13.249 -14.760 4.583 1.00 . A A . 157 ILE HG22 1 1 11 32173 1 1 157 ILE HG23 H 12.596 -15.625 3.192 1.00 . A A . 157 ILE HG23 1 1 11 32174 1 1 157 ILE N N 8.790 -15.194 5.182 1.00 . A A . 157 ILE N 1 1 11 32175 1 1 157 ILE O O 9.013 -16.856 2.972 1.00 . A A . 157 ILE O 1 1 11 32176 1 1 158 TYR C C 11.175 -15.703 -0.343 1.00 . A A . 158 TYR C 1 1 11 32177 1 1 158 TYR CA C 9.949 -15.917 0.539 1.00 . A A . 158 TYR CA 1 1 11 32178 1 1 158 TYR CB C 8.700 -15.385 -0.167 1.00 . A A . 158 TYR CB 1 1 11 32179 1 1 158 TYR CD1 C 7.293 -14.250 1.595 1.00 . A A . 158 TYR CD1 1 1 11 32180 1 1 158 TYR CD2 C 6.522 -16.321 0.703 1.00 . A A . 158 TYR CD2 1 1 11 32181 1 1 158 TYR CE1 C 6.182 -14.183 2.414 1.00 . A A . 158 TYR CE1 1 1 11 32182 1 1 158 TYR CE2 C 5.407 -16.262 1.517 1.00 . A A . 158 TYR CE2 1 1 11 32183 1 1 158 TYR CG C 7.482 -15.317 0.727 1.00 . A A . 158 TYR CG 1 1 11 32184 1 1 158 TYR CZ C 5.242 -15.192 2.371 1.00 . A A . 158 TYR CZ 1 1 11 32185 1 1 158 TYR H H 10.599 -14.410 1.876 1.00 . A A . 158 TYR H 1 1 11 32186 1 1 158 TYR HA H 9.827 -16.975 0.717 1.00 . A A . 158 TYR HA 1 1 11 32187 1 1 158 TYR HB2 H 8.898 -14.390 -0.533 1.00 . A A . 158 TYR HB2 1 1 11 32188 1 1 158 TYR HB3 H 8.465 -16.031 -1.001 1.00 . A A . 158 TYR HB3 1 1 11 32189 1 1 158 TYR HD1 H 8.031 -13.461 1.627 1.00 . A A . 158 TYR HD1 1 1 11 32190 1 1 158 TYR HD2 H 6.655 -17.158 0.033 1.00 . A A . 158 TYR HD2 1 1 11 32191 1 1 158 TYR HE1 H 6.052 -13.345 3.083 1.00 . A A . 158 TYR HE1 1 1 11 32192 1 1 158 TYR HE2 H 4.671 -17.052 1.483 1.00 . A A . 158 TYR HE2 1 1 11 32193 1 1 158 TYR HH H 4.243 -14.420 3.821 1.00 . A A . 158 TYR HH 1 1 11 32194 1 1 158 TYR N N 10.117 -15.262 1.831 1.00 . A A . 158 TYR N 1 1 11 32195 1 1 158 TYR O O 11.776 -14.629 -0.342 1.00 . A A . 158 TYR O 1 1 11 32196 1 1 158 TYR OH O 4.134 -15.130 3.184 1.00 . A A . 158 TYR OH 1 1 11 32197 1 1 159 GLY C C 12.575 -17.546 -3.185 1.00 . A A . 159 GLY C 1 1 11 32198 1 1 159 GLY CA C 12.693 -16.642 -1.974 1.00 . A A . 159 GLY CA 1 1 11 32199 1 1 159 GLY H H 11.024 -17.567 -1.057 1.00 . A A . 159 GLY H 1 1 11 32200 1 1 159 GLY HA2 H 12.795 -15.620 -2.309 1.00 . A A . 159 GLY HA2 1 1 11 32201 1 1 159 GLY HA3 H 13.578 -16.918 -1.419 1.00 . A A . 159 GLY HA3 1 1 11 32202 1 1 159 GLY N N 11.541 -16.735 -1.097 1.00 . A A . 159 GLY N 1 1 11 32203 1 1 159 GLY O O 11.931 -18.594 -3.126 1.00 . A A . 159 GLY O 1 1 11 32204 1 1 160 VAL C C 14.439 -17.742 -6.324 1.00 . A A . 160 VAL C 1 1 11 32205 1 1 160 VAL CA C 13.157 -17.921 -5.519 1.00 . A A . 160 VAL CA 1 1 11 32206 1 1 160 VAL CB C 11.954 -17.526 -6.396 1.00 . A A . 160 VAL CB 1 1 11 32207 1 1 160 VAL CG1 C 10.651 -17.951 -5.737 1.00 . A A . 160 VAL CG1 1 1 11 32208 1 1 160 VAL CG2 C 11.961 -16.029 -6.666 1.00 . A A . 160 VAL CG2 1 1 11 32209 1 1 160 VAL H H 13.693 -16.296 -4.273 1.00 . A A . 160 VAL H 1 1 11 32210 1 1 160 VAL HA H 13.054 -18.962 -5.251 1.00 . A A . 160 VAL HA 1 1 11 32211 1 1 160 VAL HB H 12.039 -18.042 -7.341 1.00 . A A . 160 VAL HB 1 1 11 32212 1 1 160 VAL HG11 H 9.874 -18.014 -6.485 1.00 . A A . 160 VAL HG11 1 1 11 32213 1 1 160 VAL HG12 H 10.781 -18.916 -5.270 1.00 . A A . 160 VAL HG12 1 1 11 32214 1 1 160 VAL HG13 H 10.371 -17.223 -4.990 1.00 . A A . 160 VAL HG13 1 1 11 32215 1 1 160 VAL HG21 H 11.302 -15.810 -7.493 1.00 . A A . 160 VAL HG21 1 1 11 32216 1 1 160 VAL HG22 H 11.622 -15.502 -5.786 1.00 . A A . 160 VAL HG22 1 1 11 32217 1 1 160 VAL HG23 H 12.964 -15.712 -6.911 1.00 . A A . 160 VAL HG23 1 1 11 32218 1 1 160 VAL N N 13.196 -17.140 -4.288 1.00 . A A . 160 VAL N 1 1 11 32219 1 1 160 VAL O O 15.030 -16.663 -6.336 1.00 . A A . 160 VAL O 1 1 11 32220 1 1 161 GLN C C 15.771 -18.298 -9.221 1.00 . A A . 161 GLN C 1 1 11 32221 1 1 161 GLN CA C 16.076 -18.768 -7.803 1.00 . A A . 161 GLN CA 1 1 11 32222 1 1 161 GLN CB C 16.734 -20.149 -7.842 1.00 . A A . 161 GLN CB 1 1 11 32223 1 1 161 GLN CD C 18.032 -21.423 -9.595 1.00 . A A . 161 GLN CD 1 1 11 32224 1 1 161 GLN CG C 17.989 -20.201 -8.698 1.00 . A A . 161 GLN CG 1 1 11 32225 1 1 161 GLN H H 14.349 -19.640 -6.946 1.00 . A A . 161 GLN H 1 1 11 32226 1 1 161 GLN HA H 16.758 -18.068 -7.344 1.00 . A A . 161 GLN HA 1 1 11 32227 1 1 161 GLN HB2 H 16.999 -20.437 -6.835 1.00 . A A . 161 GLN HB2 1 1 11 32228 1 1 161 GLN HB3 H 16.025 -20.861 -8.237 1.00 . A A . 161 GLN HB3 1 1 11 32229 1 1 161 GLN HE21 H 16.514 -20.719 -10.669 1.00 . A A . 161 GLN HE21 1 1 11 32230 1 1 161 GLN HE22 H 17.147 -22.245 -11.173 1.00 . A A . 161 GLN HE22 1 1 11 32231 1 1 161 GLN HG2 H 18.023 -19.318 -9.318 1.00 . A A . 161 GLN HG2 1 1 11 32232 1 1 161 GLN HG3 H 18.852 -20.218 -8.049 1.00 . A A . 161 GLN HG3 1 1 11 32233 1 1 161 GLN N N 14.863 -18.808 -6.995 1.00 . A A . 161 GLN N 1 1 11 32234 1 1 161 GLN NE2 N 17.141 -21.468 -10.578 1.00 . A A . 161 GLN NE2 1 1 11 32235 1 1 161 GLN O O 16.589 -17.632 -9.856 1.00 . A A . 161 GLN O 1 1 11 32236 1 1 161 GLN OE1 O 18.858 -22.317 -9.407 1.00 . A A . 161 GLN OE1 1 1 11 32237 1 1 162 PHE C C 13.750 -16.799 -11.098 1.00 . A A . 162 PHE C 1 1 11 32238 1 1 162 PHE CA C 14.174 -18.264 -11.058 1.00 . A A . 162 PHE CA 1 1 11 32239 1 1 162 PHE CB C 13.024 -19.153 -11.535 1.00 . A A . 162 PHE CB 1 1 11 32240 1 1 162 PHE CD1 C 10.911 -18.296 -10.488 1.00 . A A . 162 PHE CD1 1 1 11 32241 1 1 162 PHE CD2 C 11.835 -20.335 -9.668 1.00 . A A . 162 PHE CD2 1 1 11 32242 1 1 162 PHE CE1 C 9.876 -18.394 -9.577 1.00 . A A . 162 PHE CE1 1 1 11 32243 1 1 162 PHE CE2 C 10.803 -20.440 -8.756 1.00 . A A . 162 PHE CE2 1 1 11 32244 1 1 162 PHE CG C 11.901 -19.264 -10.544 1.00 . A A . 162 PHE CG 1 1 11 32245 1 1 162 PHE CZ C 9.822 -19.467 -8.709 1.00 . A A . 162 PHE CZ 1 1 11 32246 1 1 162 PHE H H 13.978 -19.181 -9.160 1.00 . A A . 162 PHE H 1 1 11 32247 1 1 162 PHE HA H 15.019 -18.400 -11.716 1.00 . A A . 162 PHE HA 1 1 11 32248 1 1 162 PHE HB2 H 12.619 -18.746 -12.450 1.00 . A A . 162 PHE HB2 1 1 11 32249 1 1 162 PHE HB3 H 13.401 -20.147 -11.724 1.00 . A A . 162 PHE HB3 1 1 11 32250 1 1 162 PHE HD1 H 10.952 -17.455 -11.166 1.00 . A A . 162 PHE HD1 1 1 11 32251 1 1 162 PHE HD2 H 12.601 -21.096 -9.703 1.00 . A A . 162 PHE HD2 1 1 11 32252 1 1 162 PHE HE1 H 9.112 -17.632 -9.544 1.00 . A A . 162 PHE HE1 1 1 11 32253 1 1 162 PHE HE2 H 10.763 -21.279 -8.078 1.00 . A A . 162 PHE HE2 1 1 11 32254 1 1 162 PHE HZ H 9.014 -19.547 -7.997 1.00 . A A . 162 PHE HZ 1 1 11 32255 1 1 162 PHE N N 14.588 -18.649 -9.714 1.00 . A A . 162 PHE N 1 1 11 32256 1 1 162 PHE O O 13.675 -16.134 -10.064 1.00 . A A . 162 PHE O 1 1 11 32257 1 1 163 HIS C C 11.580 -14.834 -12.847 1.00 . A A . 163 HIS C 1 1 11 32258 1 1 163 HIS CA C 13.057 -14.915 -12.475 1.00 . A A . 163 HIS CA 1 1 11 32259 1 1 163 HIS CB C 13.904 -14.238 -13.554 1.00 . A A . 163 HIS CB 1 1 11 32260 1 1 163 HIS CD2 C 16.328 -14.885 -12.898 1.00 . A A . 163 HIS CD2 1 1 11 32261 1 1 163 HIS CE1 C 17.125 -12.867 -12.586 1.00 . A A . 163 HIS CE1 1 1 11 32262 1 1 163 HIS CG C 15.326 -14.009 -13.143 1.00 . A A . 163 HIS CG 1 1 11 32263 1 1 163 HIS H H 13.552 -16.880 -13.086 1.00 . A A . 163 HIS H 1 1 11 32264 1 1 163 HIS HA H 13.208 -14.402 -11.538 1.00 . A A . 163 HIS HA 1 1 11 32265 1 1 163 HIS HB2 H 13.910 -14.858 -14.438 1.00 . A A . 163 HIS HB2 1 1 11 32266 1 1 163 HIS HB3 H 13.469 -13.279 -13.795 1.00 . A A . 163 HIS HB3 1 1 11 32267 1 1 163 HIS HD1 H 15.376 -11.906 -13.037 1.00 . A A . 163 HIS HD1 1 1 11 32268 1 1 163 HIS HD2 H 16.269 -15.963 -12.962 1.00 . A A . 163 HIS HD2 1 1 11 32269 1 1 163 HIS HE1 H 17.795 -12.050 -12.362 1.00 . A A . 163 HIS HE1 1 1 11 32270 1 1 163 HIS N N 13.474 -16.301 -12.299 1.00 . A A . 163 HIS N 1 1 11 32271 1 1 163 HIS ND1 N 15.857 -12.754 -12.938 1.00 . A A . 163 HIS ND1 1 1 11 32272 1 1 163 HIS NE2 N 17.436 -14.150 -12.554 1.00 . A A . 163 HIS NE2 1 1 11 32273 1 1 163 HIS O O 11.211 -14.799 -14.021 1.00 . A A . 163 HIS O 1 1 11 32274 1 1 164 PRO C C 8.819 -13.375 -12.559 1.00 . A A . 164 PRO C 1 1 11 32275 1 1 164 PRO CA C 9.261 -14.731 -12.019 1.00 . A A . 164 PRO CA 1 1 11 32276 1 1 164 PRO CB C 8.703 -14.953 -10.611 1.00 . A A . 164 PRO CB 1 1 11 32277 1 1 164 PRO CD C 11.081 -14.846 -10.399 1.00 . A A . 164 PRO CD 1 1 11 32278 1 1 164 PRO CG C 9.794 -14.515 -9.697 1.00 . A A . 164 PRO CG 1 1 11 32279 1 1 164 PRO HA H 8.908 -15.512 -12.676 1.00 . A A . 164 PRO HA 1 1 11 32280 1 1 164 PRO HB2 H 7.810 -14.358 -10.477 1.00 . A A . 164 PRO HB2 1 1 11 32281 1 1 164 PRO HB3 H 8.469 -15.998 -10.474 1.00 . A A . 164 PRO HB3 1 1 11 32282 1 1 164 PRO HD2 H 11.835 -14.106 -10.175 1.00 . A A . 164 PRO HD2 1 1 11 32283 1 1 164 PRO HD3 H 11.422 -15.831 -10.117 1.00 . A A . 164 PRO HD3 1 1 11 32284 1 1 164 PRO HG2 H 9.723 -13.451 -9.525 1.00 . A A . 164 PRO HG2 1 1 11 32285 1 1 164 PRO HG3 H 9.728 -15.053 -8.762 1.00 . A A . 164 PRO HG3 1 1 11 32286 1 1 164 PRO N N 10.712 -14.806 -11.824 1.00 . A A . 164 PRO N 1 1 11 32287 1 1 164 PRO O O 7.658 -13.191 -12.922 1.00 . A A . 164 PRO O 1 1 11 32288 1 1 165 GLU C C 9.396 -11.077 -14.630 1.00 . A A . 165 GLU C 1 1 11 32289 1 1 165 GLU CA C 9.456 -11.091 -13.105 1.00 . A A . 165 GLU CA 1 1 11 32290 1 1 165 GLU CB C 10.512 -10.097 -12.617 1.00 . A A . 165 GLU CB 1 1 11 32291 1 1 165 GLU CD C 12.983 -9.678 -12.302 1.00 . A A . 165 GLU CD 1 1 11 32292 1 1 165 GLU CG C 11.921 -10.429 -13.081 1.00 . A A . 165 GLU CG 1 1 11 32293 1 1 165 GLU H H 10.660 -12.638 -12.305 1.00 . A A . 165 GLU H 1 1 11 32294 1 1 165 GLU HA H 8.493 -10.798 -12.716 1.00 . A A . 165 GLU HA 1 1 11 32295 1 1 165 GLU HB2 H 10.258 -9.112 -12.980 1.00 . A A . 165 GLU HB2 1 1 11 32296 1 1 165 GLU HB3 H 10.505 -10.085 -11.537 1.00 . A A . 165 GLU HB3 1 1 11 32297 1 1 165 GLU HG2 H 12.087 -11.488 -12.957 1.00 . A A . 165 GLU HG2 1 1 11 32298 1 1 165 GLU HG3 H 12.012 -10.171 -14.126 1.00 . A A . 165 GLU HG3 1 1 11 32299 1 1 165 GLU N N 9.752 -12.430 -12.609 1.00 . A A . 165 GLU N 1 1 11 32300 1 1 165 GLU O O 8.544 -10.414 -15.223 1.00 . A A . 165 GLU O 1 1 11 32301 1 1 165 GLU OE1 O 12.697 -9.257 -11.162 1.00 . A A . 165 GLU OE1 1 1 11 32302 1 1 165 GLU OE2 O 14.102 -9.513 -12.833 1.00 . A A . 165 GLU OE2 1 1 11 32303 1 1 166 VAL C C 9.436 -12.981 -17.242 1.00 . A A . 166 VAL C 1 1 11 32304 1 1 166 VAL CA C 10.357 -11.886 -16.715 1.00 . A A . 166 VAL CA 1 1 11 32305 1 1 166 VAL CB C 11.790 -12.151 -17.214 1.00 . A A . 166 VAL CB 1 1 11 32306 1 1 166 VAL CG1 C 12.256 -13.536 -16.791 1.00 . A A . 166 VAL CG1 1 1 11 32307 1 1 166 VAL CG2 C 11.865 -11.992 -18.725 1.00 . A A . 166 VAL CG2 1 1 11 32308 1 1 166 VAL H H 10.959 -12.319 -14.733 1.00 . A A . 166 VAL H 1 1 11 32309 1 1 166 VAL HA H 10.031 -10.935 -17.109 1.00 . A A . 166 VAL HA 1 1 11 32310 1 1 166 VAL HB H 12.447 -11.421 -16.764 1.00 . A A . 166 VAL HB 1 1 11 32311 1 1 166 VAL HG11 H 12.223 -13.612 -15.714 1.00 . A A . 166 VAL HG11 1 1 11 32312 1 1 166 VAL HG12 H 11.608 -14.282 -17.226 1.00 . A A . 166 VAL HG12 1 1 11 32313 1 1 166 VAL HG13 H 13.268 -13.694 -17.132 1.00 . A A . 166 VAL HG13 1 1 11 32314 1 1 166 VAL HG21 H 10.895 -11.709 -19.105 1.00 . A A . 166 VAL HG21 1 1 11 32315 1 1 166 VAL HG22 H 12.586 -11.227 -18.972 1.00 . A A . 166 VAL HG22 1 1 11 32316 1 1 166 VAL HG23 H 12.167 -12.928 -19.171 1.00 . A A . 166 VAL HG23 1 1 11 32317 1 1 166 VAL N N 10.306 -11.813 -15.260 1.00 . A A . 166 VAL N 1 1 11 32318 1 1 166 VAL O O 9.361 -14.070 -16.673 1.00 . A A . 166 VAL O 1 1 11 32319 1 1 167 ALA C C 8.577 -14.864 -19.463 1.00 . A A . 167 ALA C 1 1 11 32320 1 1 167 ALA CA C 7.825 -13.645 -18.940 1.00 . A A . 167 ALA CA 1 1 11 32321 1 1 167 ALA CB C 7.037 -12.987 -20.063 1.00 . A A . 167 ALA CB 1 1 11 32322 1 1 167 ALA H H 8.842 -11.800 -18.742 1.00 . A A . 167 ALA H 1 1 11 32323 1 1 167 ALA HA H 7.125 -13.965 -18.182 1.00 . A A . 167 ALA HA 1 1 11 32324 1 1 167 ALA HB1 H 7.531 -12.074 -20.361 1.00 . A A . 167 ALA HB1 1 1 11 32325 1 1 167 ALA HB2 H 6.982 -13.659 -20.906 1.00 . A A . 167 ALA HB2 1 1 11 32326 1 1 167 ALA HB3 H 6.039 -12.761 -19.717 1.00 . A A . 167 ALA HB3 1 1 11 32327 1 1 167 ALA N N 8.739 -12.685 -18.334 1.00 . A A . 167 ALA N 1 1 11 32328 1 1 167 ALA O O 7.995 -15.934 -19.648 1.00 . A A . 167 ALA O 1 1 11 32329 1 1 168 HIS C C 10.547 -17.033 -19.342 1.00 . A A . 168 HIS C 1 1 11 32330 1 1 168 HIS CA C 10.706 -15.784 -20.204 1.00 . A A . 168 HIS CA 1 1 11 32331 1 1 168 HIS CB C 12.174 -15.357 -20.237 1.00 . A A . 168 HIS CB 1 1 11 32332 1 1 168 HIS CD2 C 14.134 -17.045 -20.435 1.00 . A A . 168 HIS CD2 1 1 11 32333 1 1 168 HIS CE1 C 13.855 -17.616 -22.534 1.00 . A A . 168 HIS CE1 1 1 11 32334 1 1 168 HIS CG C 13.071 -16.352 -20.908 1.00 . A A . 168 HIS CG 1 1 11 32335 1 1 168 HIS H H 10.281 -13.821 -19.534 1.00 . A A . 168 HIS H 1 1 11 32336 1 1 168 HIS HA H 10.383 -16.012 -21.208 1.00 . A A . 168 HIS HA 1 1 11 32337 1 1 168 HIS HB2 H 12.258 -14.423 -20.772 1.00 . A A . 168 HIS HB2 1 1 11 32338 1 1 168 HIS HB3 H 12.526 -15.221 -19.225 1.00 . A A . 168 HIS HB3 1 1 11 32339 1 1 168 HIS HD1 H 12.237 -16.402 -22.842 1.00 . A A . 168 HIS HD1 1 1 11 32340 1 1 168 HIS HD2 H 14.538 -16.996 -19.434 1.00 . A A . 168 HIS HD2 1 1 11 32341 1 1 168 HIS HE1 H 13.984 -18.089 -23.496 1.00 . A A . 168 HIS HE1 1 1 11 32342 1 1 168 HIS N N 9.874 -14.696 -19.701 1.00 . A A . 168 HIS N 1 1 11 32343 1 1 168 HIS ND1 N 12.923 -16.731 -22.225 1.00 . A A . 168 HIS ND1 1 1 11 32344 1 1 168 HIS NE2 N 14.603 -17.823 -21.465 1.00 . A A . 168 HIS NE2 1 1 11 32345 1 1 168 HIS O O 10.663 -18.157 -19.831 1.00 . A A . 168 HIS O 1 1 11 32346 1 1 169 THR C C 8.703 -18.522 -17.223 1.00 . A A . 169 THR C 1 1 11 32347 1 1 169 THR CA C 10.107 -17.937 -17.125 1.00 . A A . 169 THR CA 1 1 11 32348 1 1 169 THR CB C 10.368 -17.497 -15.672 1.00 . A A . 169 THR CB 1 1 11 32349 1 1 169 THR CG2 C 11.848 -17.230 -15.445 1.00 . A A . 169 THR CG2 1 1 11 32350 1 1 169 THR H H 10.200 -15.909 -17.725 1.00 . A A . 169 THR H 1 1 11 32351 1 1 169 THR HA H 10.825 -18.703 -17.382 1.00 . A A . 169 THR HA 1 1 11 32352 1 1 169 THR HB H 10.054 -18.291 -15.010 1.00 . A A . 169 THR HB 1 1 11 32353 1 1 169 THR HG1 H 8.744 -16.382 -15.778 1.00 . A A . 169 THR HG1 1 1 11 32354 1 1 169 THR HG21 H 12.091 -17.407 -14.407 1.00 . A A . 169 THR HG21 1 1 11 32355 1 1 169 THR HG22 H 12.071 -16.204 -15.696 1.00 . A A . 169 THR HG22 1 1 11 32356 1 1 169 THR HG23 H 12.432 -17.889 -16.069 1.00 . A A . 169 THR HG23 1 1 11 32357 1 1 169 THR N N 10.281 -16.828 -18.055 1.00 . A A . 169 THR N 1 1 11 32358 1 1 169 THR O O 7.712 -17.801 -17.116 1.00 . A A . 169 THR O 1 1 11 32359 1 1 169 THR OG1 O 9.613 -16.317 -15.375 1.00 . A A . 169 THR OG1 1 1 11 32360 1 1 170 GLU C C 6.598 -20.495 -16.207 1.00 . A A . 170 GLU C 1 1 11 32361 1 1 170 GLU CA C 7.342 -20.515 -17.539 1.00 . A A . 170 GLU CA 1 1 11 32362 1 1 170 GLU CB C 7.545 -21.960 -18.000 1.00 . A A . 170 GLU CB 1 1 11 32363 1 1 170 GLU CD C 7.077 -22.140 -20.476 1.00 . A A . 170 GLU CD 1 1 11 32364 1 1 170 GLU CG C 6.563 -22.399 -19.073 1.00 . A A . 170 GLU CG 1 1 11 32365 1 1 170 GLU H H 9.453 -20.355 -17.503 1.00 . A A . 170 GLU H 1 1 11 32366 1 1 170 GLU HA H 6.752 -19.991 -18.275 1.00 . A A . 170 GLU HA 1 1 11 32367 1 1 170 GLU HB2 H 8.546 -22.063 -18.392 1.00 . A A . 170 GLU HB2 1 1 11 32368 1 1 170 GLU HB3 H 7.432 -22.616 -17.149 1.00 . A A . 170 GLU HB3 1 1 11 32369 1 1 170 GLU HG2 H 6.380 -23.458 -18.964 1.00 . A A . 170 GLU HG2 1 1 11 32370 1 1 170 GLU HG3 H 5.637 -21.859 -18.939 1.00 . A A . 170 GLU HG3 1 1 11 32371 1 1 170 GLU N N 8.627 -19.834 -17.426 1.00 . A A . 170 GLU N 1 1 11 32372 1 1 170 GLU O O 7.091 -21.002 -15.199 1.00 . A A . 170 GLU O 1 1 11 32373 1 1 170 GLU OE1 O 7.833 -22.988 -20.996 1.00 . A A . 170 GLU OE1 1 1 11 32374 1 1 170 GLU OE2 O 6.725 -21.090 -21.053 1.00 . A A . 170 GLU OE2 1 1 11 32375 1 1 171 TYR C C 5.278 -18.946 -13.951 1.00 . A A . 171 TYR C 1 1 11 32376 1 1 171 TYR CA C 4.595 -19.814 -15.003 1.00 . A A . 171 TYR CA 1 1 11 32377 1 1 171 TYR CB C 4.332 -21.210 -14.435 1.00 . A A . 171 TYR CB 1 1 11 32378 1 1 171 TYR CD1 C 4.729 -22.967 -16.205 1.00 . A A . 171 TYR CD1 1 1 11 32379 1 1 171 TYR CD2 C 2.478 -22.366 -15.702 1.00 . A A . 171 TYR CD2 1 1 11 32380 1 1 171 TYR CE1 C 4.281 -23.871 -17.149 1.00 . A A . 171 TYR CE1 1 1 11 32381 1 1 171 TYR CE2 C 2.021 -23.269 -16.642 1.00 . A A . 171 TYR CE2 1 1 11 32382 1 1 171 TYR CG C 3.837 -22.199 -15.466 1.00 . A A . 171 TYR CG 1 1 11 32383 1 1 171 TYR CZ C 2.927 -24.019 -17.363 1.00 . A A . 171 TYR CZ 1 1 11 32384 1 1 171 TYR H H 5.068 -19.518 -17.045 1.00 . A A . 171 TYR H 1 1 11 32385 1 1 171 TYR HA H 3.652 -19.361 -15.271 1.00 . A A . 171 TYR HA 1 1 11 32386 1 1 171 TYR HB2 H 5.246 -21.599 -14.016 1.00 . A A . 171 TYR HB2 1 1 11 32387 1 1 171 TYR HB3 H 3.586 -21.140 -13.658 1.00 . A A . 171 TYR HB3 1 1 11 32388 1 1 171 TYR HD1 H 5.789 -22.849 -16.035 1.00 . A A . 171 TYR HD1 1 1 11 32389 1 1 171 TYR HD2 H 1.771 -21.776 -15.136 1.00 . A A . 171 TYR HD2 1 1 11 32390 1 1 171 TYR HE1 H 4.990 -24.459 -17.713 1.00 . A A . 171 TYR HE1 1 1 11 32391 1 1 171 TYR HE2 H 0.961 -23.385 -16.811 1.00 . A A . 171 TYR HE2 1 1 11 32392 1 1 171 TYR HH H 1.885 -25.549 -17.883 1.00 . A A . 171 TYR HH 1 1 11 32393 1 1 171 TYR N N 5.408 -19.904 -16.211 1.00 . A A . 171 TYR N 1 1 11 32394 1 1 171 TYR O O 4.887 -18.941 -12.784 1.00 . A A . 171 TYR O 1 1 11 32395 1 1 171 TYR OH O 2.476 -24.919 -18.302 1.00 . A A . 171 TYR OH 1 1 11 32396 1 1 172 GLY C C 6.230 -16.112 -13.077 1.00 . A A . 172 GLY C 1 1 11 32397 1 1 172 GLY CA C 7.023 -17.347 -13.457 1.00 . A A . 172 GLY CA 1 1 11 32398 1 1 172 GLY H H 6.569 -18.254 -15.315 1.00 . A A . 172 GLY H 1 1 11 32399 1 1 172 GLY HA2 H 7.253 -17.903 -12.561 1.00 . A A . 172 GLY HA2 1 1 11 32400 1 1 172 GLY HA3 H 7.947 -17.037 -13.923 1.00 . A A . 172 GLY HA3 1 1 11 32401 1 1 172 GLY N N 6.302 -18.210 -14.373 1.00 . A A . 172 GLY N 1 1 11 32402 1 1 172 GLY O O 6.201 -15.718 -11.912 1.00 . A A . 172 GLY O 1 1 11 32403 1 1 173 ASN C C 3.664 -14.579 -12.837 1.00 . A A . 173 ASN C 1 1 11 32404 1 1 173 ASN CA C 4.790 -14.299 -13.828 1.00 . A A . 173 ASN CA 1 1 11 32405 1 1 173 ASN CB C 4.208 -13.780 -15.145 1.00 . A A . 173 ASN CB 1 1 11 32406 1 1 173 ASN CG C 5.248 -13.089 -16.005 1.00 . A A . 173 ASN CG 1 1 11 32407 1 1 173 ASN H H 5.647 -15.860 -14.973 1.00 . A A . 173 ASN H 1 1 11 32408 1 1 173 ASN HA H 5.441 -13.546 -13.412 1.00 . A A . 173 ASN HA 1 1 11 32409 1 1 173 ASN HB2 H 3.802 -14.611 -15.704 1.00 . A A . 173 ASN HB2 1 1 11 32410 1 1 173 ASN HB3 H 3.419 -13.076 -14.931 1.00 . A A . 173 ASN HB3 1 1 11 32411 1 1 173 ASN HD21 H 3.834 -12.012 -16.894 1.00 . A A . 173 ASN HD21 1 1 11 32412 1 1 173 ASN HD22 H 5.449 -11.721 -17.432 1.00 . A A . 173 ASN HD22 1 1 11 32413 1 1 173 ASN N N 5.586 -15.498 -14.065 1.00 . A A . 173 ASN N 1 1 11 32414 1 1 173 ASN ND2 N 4.798 -12.182 -16.864 1.00 . A A . 173 ASN ND2 1 1 11 32415 1 1 173 ASN O O 3.104 -13.659 -12.244 1.00 . A A . 173 ASN O 1 1 11 32416 1 1 173 ASN OD1 O 6.443 -13.368 -15.898 1.00 . A A . 173 ASN OD1 1 1 11 32417 1 1 174 GLU C C 2.682 -15.979 -10.299 1.00 . A A . 174 GLU C 1 1 11 32418 1 1 174 GLU CA C 2.282 -16.258 -11.745 1.00 . A A . 174 GLU CA 1 1 11 32419 1 1 174 GLU CB C 1.960 -17.743 -11.920 1.00 . A A . 174 GLU CB 1 1 11 32420 1 1 174 GLU CD C 0.557 -17.509 -14.007 1.00 . A A . 174 GLU CD 1 1 11 32421 1 1 174 GLU CG C 0.613 -18.001 -12.574 1.00 . A A . 174 GLU CG 1 1 11 32422 1 1 174 GLU H H 3.824 -16.545 -13.166 1.00 . A A . 174 GLU H 1 1 11 32423 1 1 174 GLU HA H 1.402 -15.678 -11.980 1.00 . A A . 174 GLU HA 1 1 11 32424 1 1 174 GLU HB2 H 2.727 -18.196 -12.530 1.00 . A A . 174 GLU HB2 1 1 11 32425 1 1 174 GLU HB3 H 1.960 -18.216 -10.948 1.00 . A A . 174 GLU HB3 1 1 11 32426 1 1 174 GLU HG2 H 0.421 -19.064 -12.567 1.00 . A A . 174 GLU HG2 1 1 11 32427 1 1 174 GLU HG3 H -0.153 -17.495 -12.005 1.00 . A A . 174 GLU HG3 1 1 11 32428 1 1 174 GLU N N 3.340 -15.857 -12.664 1.00 . A A . 174 GLU N 1 1 11 32429 1 1 174 GLU O O 1.884 -15.474 -9.509 1.00 . A A . 174 GLU O 1 1 11 32430 1 1 174 GLU OE1 O 1.456 -17.874 -14.795 1.00 . A A . 174 GLU OE1 1 1 11 32431 1 1 174 GLU OE2 O -0.384 -16.760 -14.342 1.00 . A A . 174 GLU OE2 1 1 11 32432 1 1 175 ILE C C 4.640 -14.616 -8.331 1.00 . A A . 175 ILE C 1 1 11 32433 1 1 175 ILE CA C 4.430 -16.100 -8.610 1.00 . A A . 175 ILE CA 1 1 11 32434 1 1 175 ILE CB C 5.757 -16.847 -8.382 1.00 . A A . 175 ILE CB 1 1 11 32435 1 1 175 ILE CD1 C 5.507 -18.917 -9.841 1.00 . A A . 175 ILE CD1 1 1 11 32436 1 1 175 ILE CG1 C 5.533 -18.359 -8.436 1.00 . A A . 175 ILE CG1 1 1 11 32437 1 1 175 ILE CG2 C 6.370 -16.443 -7.050 1.00 . A A . 175 ILE CG2 1 1 11 32438 1 1 175 ILE H H 4.511 -16.713 -10.634 1.00 . A A . 175 ILE H 1 1 11 32439 1 1 175 ILE HA H 3.698 -16.486 -7.915 1.00 . A A . 175 ILE HA 1 1 11 32440 1 1 175 ILE HB H 6.443 -16.564 -9.167 1.00 . A A . 175 ILE HB 1 1 11 32441 1 1 175 ILE HD11 H 5.593 -19.993 -9.804 1.00 . A A . 175 ILE HD11 1 1 11 32442 1 1 175 ILE HD12 H 4.578 -18.646 -10.320 1.00 . A A . 175 ILE HD12 1 1 11 32443 1 1 175 ILE HD13 H 6.334 -18.510 -10.405 1.00 . A A . 175 ILE HD13 1 1 11 32444 1 1 175 ILE HG12 H 6.326 -18.854 -7.898 1.00 . A A . 175 ILE HG12 1 1 11 32445 1 1 175 ILE HG13 H 4.587 -18.591 -7.968 1.00 . A A . 175 ILE HG13 1 1 11 32446 1 1 175 ILE HG21 H 6.808 -17.310 -6.578 1.00 . A A . 175 ILE HG21 1 1 11 32447 1 1 175 ILE HG22 H 7.135 -15.700 -7.216 1.00 . A A . 175 ILE HG22 1 1 11 32448 1 1 175 ILE HG23 H 5.603 -16.034 -6.409 1.00 . A A . 175 ILE HG23 1 1 11 32449 1 1 175 ILE N N 3.923 -16.314 -9.960 1.00 . A A . 175 ILE N 1 1 11 32450 1 1 175 ILE O O 4.457 -14.153 -7.204 1.00 . A A . 175 ILE O 1 1 11 32451 1 1 176 LEU C C 3.939 -11.671 -9.237 1.00 . A A . 176 LEU C 1 1 11 32452 1 1 176 LEU CA C 5.256 -12.439 -9.231 1.00 . A A . 176 LEU CA 1 1 11 32453 1 1 176 LEU CB C 6.155 -11.942 -10.364 1.00 . A A . 176 LEU CB 1 1 11 32454 1 1 176 LEU CD1 C 6.575 -9.631 -9.487 1.00 . A A . 176 LEU CD1 1 1 11 32455 1 1 176 LEU CD2 C 8.144 -11.490 -8.906 1.00 . A A . 176 LEU CD2 1 1 11 32456 1 1 176 LEU CG C 7.223 -10.919 -9.973 1.00 . A A . 176 LEU CG 1 1 11 32457 1 1 176 LEU H H 5.152 -14.298 -10.237 1.00 . A A . 176 LEU H 1 1 11 32458 1 1 176 LEU HA H 5.753 -12.271 -8.287 1.00 . A A . 176 LEU HA 1 1 11 32459 1 1 176 LEU HB2 H 6.658 -12.798 -10.787 1.00 . A A . 176 LEU HB2 1 1 11 32460 1 1 176 LEU HB3 H 5.522 -11.491 -11.114 1.00 . A A . 176 LEU HB3 1 1 11 32461 1 1 176 LEU HD11 H 6.625 -9.587 -8.410 1.00 . A A . 176 LEU HD11 1 1 11 32462 1 1 176 LEU HD12 H 5.542 -9.607 -9.801 1.00 . A A . 176 LEU HD12 1 1 11 32463 1 1 176 LEU HD13 H 7.099 -8.785 -9.908 1.00 . A A . 176 LEU HD13 1 1 11 32464 1 1 176 LEU HD21 H 8.034 -12.564 -8.873 1.00 . A A . 176 LEU HD21 1 1 11 32465 1 1 176 LEU HD22 H 7.883 -11.073 -7.944 1.00 . A A . 176 LEU HD22 1 1 11 32466 1 1 176 LEU HD23 H 9.168 -11.240 -9.142 1.00 . A A . 176 LEU HD23 1 1 11 32467 1 1 176 LEU HG H 7.822 -10.683 -10.842 1.00 . A A . 176 LEU HG 1 1 11 32468 1 1 176 LEU N N 5.023 -13.873 -9.364 1.00 . A A . 176 LEU N 1 1 11 32469 1 1 176 LEU O O 3.822 -10.612 -8.619 1.00 . A A . 176 LEU O 1 1 11 32470 1 1 177 LYS C C 0.769 -11.964 -8.827 1.00 . A A . 177 LYS C 1 1 11 32471 1 1 177 LYS CA C 1.636 -11.579 -10.021 1.00 . A A . 177 LYS CA 1 1 11 32472 1 1 177 LYS CB C 0.937 -11.979 -11.323 1.00 . A A . 177 LYS CB 1 1 11 32473 1 1 177 LYS CD C -1.553 -12.273 -11.471 1.00 . A A . 177 LYS CD 1 1 11 32474 1 1 177 LYS CE C -2.644 -11.918 -12.470 1.00 . A A . 177 LYS CE 1 1 11 32475 1 1 177 LYS CG C -0.398 -11.287 -11.533 1.00 . A A . 177 LYS CG 1 1 11 32476 1 1 177 LYS H H 3.101 -13.058 -10.408 1.00 . A A . 177 LYS H 1 1 11 32477 1 1 177 LYS HA H 1.782 -10.510 -10.015 1.00 . A A . 177 LYS HA 1 1 11 32478 1 1 177 LYS HB2 H 1.582 -11.733 -12.154 1.00 . A A . 177 LYS HB2 1 1 11 32479 1 1 177 LYS HB3 H 0.768 -13.047 -11.313 1.00 . A A . 177 LYS HB3 1 1 11 32480 1 1 177 LYS HD2 H -1.183 -13.262 -11.696 1.00 . A A . 177 LYS HD2 1 1 11 32481 1 1 177 LYS HD3 H -1.972 -12.262 -10.475 1.00 . A A . 177 LYS HD3 1 1 11 32482 1 1 177 LYS HE2 H -3.568 -11.762 -11.934 1.00 . A A . 177 LYS HE2 1 1 11 32483 1 1 177 LYS HE3 H -2.365 -11.006 -12.978 1.00 . A A . 177 LYS HE3 1 1 11 32484 1 1 177 LYS HG2 H -0.533 -10.543 -10.763 1.00 . A A . 177 LYS HG2 1 1 11 32485 1 1 177 LYS HG3 H -0.397 -10.809 -12.503 1.00 . A A . 177 LYS HG3 1 1 11 32486 1 1 177 LYS HZ1 H -2.638 -12.632 -14.432 1.00 . A A . 177 LYS HZ1 1 1 11 32487 1 1 177 LYS HZ2 H -3.828 -13.330 -13.453 1.00 . A A . 177 LYS HZ2 1 1 11 32488 1 1 177 LYS HZ3 H -2.210 -13.794 -13.279 1.00 . A A . 177 LYS HZ3 1 1 11 32489 1 1 177 LYS N N 2.947 -12.211 -9.937 1.00 . A A . 177 LYS N 1 1 11 32490 1 1 177 LYS NZ N -2.844 -12.994 -13.479 1.00 . A A . 177 LYS NZ 1 1 11 32491 1 1 177 LYS O O -0.032 -11.163 -8.346 1.00 . A A . 177 LYS O 1 1 11 32492 1 1 178 ASN C C 0.650 -13.044 -5.916 1.00 . A A . 178 ASN C 1 1 11 32493 1 1 178 ASN CA C 0.167 -13.685 -7.214 1.00 . A A . 178 ASN CA 1 1 11 32494 1 1 178 ASN CB C 0.277 -15.208 -7.116 1.00 . A A . 178 ASN CB 1 1 11 32495 1 1 178 ASN CG C -0.631 -15.918 -8.101 1.00 . A A . 178 ASN CG 1 1 11 32496 1 1 178 ASN H H 1.589 -13.787 -8.779 1.00 . A A . 178 ASN H 1 1 11 32497 1 1 178 ASN HA H -0.867 -13.417 -7.371 1.00 . A A . 178 ASN HA 1 1 11 32498 1 1 178 ASN HB2 H 1.296 -15.503 -7.318 1.00 . A A . 178 ASN HB2 1 1 11 32499 1 1 178 ASN HB3 H 0.009 -15.519 -6.117 1.00 . A A . 178 ASN HB3 1 1 11 32500 1 1 178 ASN HD21 H 0.467 -17.569 -7.961 1.00 . A A . 178 ASN HD21 1 1 11 32501 1 1 178 ASN HD22 H -0.890 -17.658 -9.027 1.00 . A A . 178 ASN HD22 1 1 11 32502 1 1 178 ASN N N 0.935 -13.195 -8.353 1.00 . A A . 178 ASN N 1 1 11 32503 1 1 178 ASN ND2 N -0.320 -17.175 -8.392 1.00 . A A . 178 ASN ND2 1 1 11 32504 1 1 178 ASN O O -0.151 -12.677 -5.057 1.00 . A A . 178 ASN O 1 1 11 32505 1 1 178 ASN OD1 O -1.601 -15.342 -8.594 1.00 . A A . 178 ASN OD1 1 1 11 32506 1 1 179 PHE C C 2.304 -10.813 -4.550 1.00 . A A . 179 PHE C 1 1 11 32507 1 1 179 PHE CA C 2.557 -12.317 -4.589 1.00 . A A . 179 PHE CA 1 1 11 32508 1 1 179 PHE CB C 4.061 -12.595 -4.545 1.00 . A A . 179 PHE CB 1 1 11 32509 1 1 179 PHE CD1 C 5.229 -10.551 -3.677 1.00 . A A . 179 PHE CD1 1 1 11 32510 1 1 179 PHE CD2 C 5.001 -12.429 -2.225 1.00 . A A . 179 PHE CD2 1 1 11 32511 1 1 179 PHE CE1 C 5.890 -9.858 -2.681 1.00 . A A . 179 PHE CE1 1 1 11 32512 1 1 179 PHE CE2 C 5.661 -11.740 -1.225 1.00 . A A . 179 PHE CE2 1 1 11 32513 1 1 179 PHE CG C 4.778 -11.843 -3.461 1.00 . A A . 179 PHE CG 1 1 11 32514 1 1 179 PHE CZ C 6.105 -10.452 -1.453 1.00 . A A . 179 PHE CZ 1 1 11 32515 1 1 179 PHE H H 2.554 -13.225 -6.501 1.00 . A A . 179 PHE H 1 1 11 32516 1 1 179 PHE HA H 2.090 -12.770 -3.727 1.00 . A A . 179 PHE HA 1 1 11 32517 1 1 179 PHE HB2 H 4.220 -13.650 -4.379 1.00 . A A . 179 PHE HB2 1 1 11 32518 1 1 179 PHE HB3 H 4.498 -12.314 -5.491 1.00 . A A . 179 PHE HB3 1 1 11 32519 1 1 179 PHE HD1 H 5.060 -10.084 -4.636 1.00 . A A . 179 PHE HD1 1 1 11 32520 1 1 179 PHE HD2 H 4.653 -13.437 -2.045 1.00 . A A . 179 PHE HD2 1 1 11 32521 1 1 179 PHE HE1 H 6.236 -8.851 -2.861 1.00 . A A . 179 PHE HE1 1 1 11 32522 1 1 179 PHE HE2 H 5.828 -12.208 -0.266 1.00 . A A . 179 PHE HE2 1 1 11 32523 1 1 179 PHE HZ H 6.622 -9.913 -0.673 1.00 . A A . 179 PHE HZ 1 1 11 32524 1 1 179 PHE N N 1.966 -12.913 -5.781 1.00 . A A . 179 PHE N 1 1 11 32525 1 1 179 PHE O O 1.736 -10.292 -3.590 1.00 . A A . 179 PHE O 1 1 11 32526 1 1 180 CYS C C 1.092 -8.294 -5.479 1.00 . A A . 180 CYS C 1 1 11 32527 1 1 180 CYS CA C 2.554 -8.676 -5.688 1.00 . A A . 180 CYS CA 1 1 11 32528 1 1 180 CYS CB C 3.038 -8.162 -7.045 1.00 . A A . 180 CYS CB 1 1 11 32529 1 1 180 CYS H H 3.177 -10.592 -6.336 1.00 . A A . 180 CYS H 1 1 11 32530 1 1 180 CYS HA H 3.147 -8.222 -4.908 1.00 . A A . 180 CYS HA 1 1 11 32531 1 1 180 CYS HB2 H 3.309 -7.121 -6.952 1.00 . A A . 180 CYS HB2 1 1 11 32532 1 1 180 CYS HB3 H 3.908 -8.727 -7.345 1.00 . A A . 180 CYS HB3 1 1 11 32533 1 1 180 CYS HG H 0.756 -8.934 -7.881 1.00 . A A . 180 CYS HG 1 1 11 32534 1 1 180 CYS N N 2.731 -10.121 -5.601 1.00 . A A . 180 CYS N 1 1 11 32535 1 1 180 CYS O O 0.782 -7.163 -5.104 1.00 . A A . 180 CYS O 1 1 11 32536 1 1 180 CYS SG S 1.810 -8.294 -8.365 1.00 . A A . 180 CYS SG 1 1 11 32537 1 1 181 LYS C C -1.663 -9.236 -4.118 1.00 . A A . 181 LYS C 1 1 11 32538 1 1 181 LYS CA C -1.233 -9.009 -5.564 1.00 . A A . 181 LYS CA 1 1 11 32539 1 1 181 LYS CB C -2.030 -9.927 -6.494 1.00 . A A . 181 LYS CB 1 1 11 32540 1 1 181 LYS CD C -3.608 -8.690 -8.007 1.00 . A A . 181 LYS CD 1 1 11 32541 1 1 181 LYS CE C -3.551 -7.215 -7.637 1.00 . A A . 181 LYS CE 1 1 11 32542 1 1 181 LYS CG C -2.245 -9.348 -7.882 1.00 . A A . 181 LYS CG 1 1 11 32543 1 1 181 LYS H H 0.506 -10.127 -6.021 1.00 . A A . 181 LYS H 1 1 11 32544 1 1 181 LYS HA H -1.433 -7.982 -5.829 1.00 . A A . 181 LYS HA 1 1 11 32545 1 1 181 LYS HB2 H -1.501 -10.864 -6.595 1.00 . A A . 181 LYS HB2 1 1 11 32546 1 1 181 LYS HB3 H -2.998 -10.116 -6.052 1.00 . A A . 181 LYS HB3 1 1 11 32547 1 1 181 LYS HD2 H -3.951 -8.781 -9.027 1.00 . A A . 181 LYS HD2 1 1 11 32548 1 1 181 LYS HD3 H -4.302 -9.191 -7.346 1.00 . A A . 181 LYS HD3 1 1 11 32549 1 1 181 LYS HE2 H -2.662 -7.039 -7.051 1.00 . A A . 181 LYS HE2 1 1 11 32550 1 1 181 LYS HE3 H -3.504 -6.632 -8.545 1.00 . A A . 181 LYS HE3 1 1 11 32551 1 1 181 LYS HG2 H -1.481 -8.610 -8.077 1.00 . A A . 181 LYS HG2 1 1 11 32552 1 1 181 LYS HG3 H -2.172 -10.145 -8.609 1.00 . A A . 181 LYS HG3 1 1 11 32553 1 1 181 LYS HZ1 H -4.954 -5.791 -7.032 1.00 . A A . 181 LYS HZ1 1 1 11 32554 1 1 181 LYS HZ2 H -4.563 -6.921 -5.834 1.00 . A A . 181 LYS HZ2 1 1 11 32555 1 1 181 LYS HZ3 H -5.569 -7.365 -7.120 1.00 . A A . 181 LYS HZ3 1 1 11 32556 1 1 181 LYS N N 0.197 -9.244 -5.725 1.00 . A A . 181 LYS N 1 1 11 32557 1 1 181 LYS NZ N -4.743 -6.794 -6.851 1.00 . A A . 181 LYS NZ 1 1 11 32558 1 1 181 LYS O O -2.497 -8.504 -3.586 1.00 . A A . 181 LYS O 1 1 11 32559 1 1 182 VAL C C -1.065 -9.416 -1.174 1.00 . A A . 182 VAL C 1 1 11 32560 1 1 182 VAL CA C -1.408 -10.576 -2.102 1.00 . A A . 182 VAL CA 1 1 11 32561 1 1 182 VAL CB C -0.658 -11.836 -1.630 1.00 . A A . 182 VAL CB 1 1 11 32562 1 1 182 VAL CG1 C -0.830 -12.030 -0.131 1.00 . A A . 182 VAL CG1 1 1 11 32563 1 1 182 VAL CG2 C -1.142 -13.061 -2.393 1.00 . A A . 182 VAL CG2 1 1 11 32564 1 1 182 VAL H H -0.429 -10.802 -3.965 1.00 . A A . 182 VAL H 1 1 11 32565 1 1 182 VAL HA H -2.469 -10.771 -2.042 1.00 . A A . 182 VAL HA 1 1 11 32566 1 1 182 VAL HB H 0.394 -11.703 -1.835 1.00 . A A . 182 VAL HB 1 1 11 32567 1 1 182 VAL HG11 H -0.315 -11.239 0.395 1.00 . A A . 182 VAL HG11 1 1 11 32568 1 1 182 VAL HG12 H -1.881 -12.004 0.118 1.00 . A A . 182 VAL HG12 1 1 11 32569 1 1 182 VAL HG13 H -0.414 -12.984 0.158 1.00 . A A . 182 VAL HG13 1 1 11 32570 1 1 182 VAL HG21 H -1.760 -12.747 -3.220 1.00 . A A . 182 VAL HG21 1 1 11 32571 1 1 182 VAL HG22 H -0.291 -13.611 -2.768 1.00 . A A . 182 VAL HG22 1 1 11 32572 1 1 182 VAL HG23 H -1.716 -13.693 -1.732 1.00 . A A . 182 VAL HG23 1 1 11 32573 1 1 182 VAL N N -1.087 -10.255 -3.487 1.00 . A A . 182 VAL N 1 1 11 32574 1 1 182 VAL O O -1.811 -9.110 -0.244 1.00 . A A . 182 VAL O 1 1 11 32575 1 1 183 CYS C C 0.230 -6.324 -1.328 1.00 . A A . 183 CYS C 1 1 11 32576 1 1 183 CYS CA C 0.512 -7.647 -0.622 1.00 . A A . 183 CYS CA 1 1 11 32577 1 1 183 CYS CB C 2.006 -7.768 -0.317 1.00 . A A . 183 CYS CB 1 1 11 32578 1 1 183 CYS H H 0.621 -9.065 -2.190 1.00 . A A . 183 CYS H 1 1 11 32579 1 1 183 CYS HA H -0.039 -7.670 0.305 1.00 . A A . 183 CYS HA 1 1 11 32580 1 1 183 CYS HB2 H 2.366 -6.823 0.064 1.00 . A A . 183 CYS HB2 1 1 11 32581 1 1 183 CYS HB3 H 2.152 -8.530 0.434 1.00 . A A . 183 CYS HB3 1 1 11 32582 1 1 183 CYS HG H 4.256 -8.417 -1.326 1.00 . A A . 183 CYS HG 1 1 11 32583 1 1 183 CYS N N 0.069 -8.774 -1.434 1.00 . A A . 183 CYS N 1 1 11 32584 1 1 183 CYS O O 0.285 -5.258 -0.716 1.00 . A A . 183 CYS O 1 1 11 32585 1 1 183 CYS SG S 3.019 -8.202 -1.750 1.00 . A A . 183 CYS SG 1 1 11 32586 1 1 184 GLY C C -1.618 -4.504 -2.927 1.00 . A A . 184 GLY C 1 1 11 32587 1 1 184 GLY CA C -0.354 -5.203 -3.389 1.00 . A A . 184 GLY CA 1 1 11 32588 1 1 184 GLY H H -0.099 -7.279 -3.056 1.00 . A A . 184 GLY H 1 1 11 32589 1 1 184 GLY HA2 H 0.477 -4.522 -3.293 1.00 . A A . 184 GLY HA2 1 1 11 32590 1 1 184 GLY HA3 H -0.467 -5.475 -4.428 1.00 . A A . 184 GLY HA3 1 1 11 32591 1 1 184 GLY N N -0.070 -6.401 -2.621 1.00 . A A . 184 GLY N 1 1 11 32592 1 1 184 GLY O O -1.747 -3.287 -3.062 1.00 . A A . 184 GLY O 1 1 11 32593 1 1 185 TYR C C -3.574 -3.498 -1.025 1.00 . A A . 185 TYR C 1 1 11 32594 1 1 185 TYR CA C -3.814 -4.723 -1.903 1.00 . A A . 185 TYR CA 1 1 11 32595 1 1 185 TYR CB C -4.593 -5.781 -1.119 1.00 . A A . 185 TYR CB 1 1 11 32596 1 1 185 TYR CD1 C -2.723 -6.466 0.433 1.00 . A A . 185 TYR CD1 1 1 11 32597 1 1 185 TYR CD2 C -4.822 -5.872 1.394 1.00 . A A . 185 TYR CD2 1 1 11 32598 1 1 185 TYR CE1 C -2.210 -6.709 1.693 1.00 . A A . 185 TYR CE1 1 1 11 32599 1 1 185 TYR CE2 C -4.317 -6.110 2.657 1.00 . A A . 185 TYR CE2 1 1 11 32600 1 1 185 TYR CG C -4.036 -6.044 0.261 1.00 . A A . 185 TYR CG 1 1 11 32601 1 1 185 TYR CZ C -3.011 -6.529 2.802 1.00 . A A . 185 TYR CZ 1 1 11 32602 1 1 185 TYR H H -2.392 -6.238 -2.302 1.00 . A A . 185 TYR H 1 1 11 32603 1 1 185 TYR HA H -4.395 -4.426 -2.764 1.00 . A A . 185 TYR HA 1 1 11 32604 1 1 185 TYR HB2 H -5.616 -5.456 -1.007 1.00 . A A . 185 TYR HB2 1 1 11 32605 1 1 185 TYR HB3 H -4.574 -6.711 -1.668 1.00 . A A . 185 TYR HB3 1 1 11 32606 1 1 185 TYR HD1 H -2.099 -6.606 -0.437 1.00 . A A . 185 TYR HD1 1 1 11 32607 1 1 185 TYR HD2 H -5.845 -5.544 1.277 1.00 . A A . 185 TYR HD2 1 1 11 32608 1 1 185 TYR HE1 H -1.187 -7.036 1.807 1.00 . A A . 185 TYR HE1 1 1 11 32609 1 1 185 TYR HE2 H -4.944 -5.970 3.526 1.00 . A A . 185 TYR HE2 1 1 11 32610 1 1 185 TYR HH H -3.052 -7.418 4.506 1.00 . A A . 185 TYR HH 1 1 11 32611 1 1 185 TYR N N -2.553 -5.275 -2.382 1.00 . A A . 185 TYR N 1 1 11 32612 1 1 185 TYR O O -2.833 -3.558 -0.043 1.00 . A A . 185 TYR O 1 1 11 32613 1 1 185 TYR OH O -2.504 -6.769 4.058 1.00 . A A . 185 TYR OH 1 1 11 32614 1 1 186 LYS C C -5.409 -0.436 -0.498 1.00 . A A . 186 LYS C 1 1 11 32615 1 1 186 LYS CA C -4.066 -1.147 -0.632 1.00 . A A . 186 LYS CA 1 1 11 32616 1 1 186 LYS CB C -3.054 -0.224 -1.314 1.00 . A A . 186 LYS CB 1 1 11 32617 1 1 186 LYS CD C -0.825 0.316 -0.288 1.00 . A A . 186 LYS CD 1 1 11 32618 1 1 186 LYS CE C -0.616 -1.106 0.212 1.00 . A A . 186 LYS CE 1 1 11 32619 1 1 186 LYS CG C -2.301 0.674 -0.347 1.00 . A A . 186 LYS CG 1 1 11 32620 1 1 186 LYS H H -4.784 -2.402 -2.178 1.00 . A A . 186 LYS H 1 1 11 32621 1 1 186 LYS HA H -3.705 -1.397 0.354 1.00 . A A . 186 LYS HA 1 1 11 32622 1 1 186 LYS HB2 H -2.334 -0.828 -1.846 1.00 . A A . 186 LYS HB2 1 1 11 32623 1 1 186 LYS HB3 H -3.577 0.404 -2.021 1.00 . A A . 186 LYS HB3 1 1 11 32624 1 1 186 LYS HD2 H -0.402 0.403 -1.278 1.00 . A A . 186 LYS HD2 1 1 11 32625 1 1 186 LYS HD3 H -0.324 1.001 0.382 1.00 . A A . 186 LYS HD3 1 1 11 32626 1 1 186 LYS HE2 H 0.231 -1.118 0.880 1.00 . A A . 186 LYS HE2 1 1 11 32627 1 1 186 LYS HE3 H -1.501 -1.419 0.746 1.00 . A A . 186 LYS HE3 1 1 11 32628 1 1 186 LYS HG2 H -2.398 1.699 -0.671 1.00 . A A . 186 LYS HG2 1 1 11 32629 1 1 186 LYS HG3 H -2.728 0.563 0.640 1.00 . A A . 186 LYS HG3 1 1 11 32630 1 1 186 LYS HZ1 H -1.176 -2.695 -1.023 1.00 . A A . 186 LYS HZ1 1 1 11 32631 1 1 186 LYS HZ2 H 0.485 -2.623 -0.710 1.00 . A A . 186 LYS HZ2 1 1 11 32632 1 1 186 LYS HZ3 H -0.219 -1.532 -1.795 1.00 . A A . 186 LYS HZ3 1 1 11 32633 1 1 186 LYS N N -4.207 -2.387 -1.385 1.00 . A A . 186 LYS N 1 1 11 32634 1 1 186 LYS NZ N -0.363 -2.055 -0.908 1.00 . A A . 186 LYS NZ 1 1 11 32635 1 1 186 LYS O O -6.389 -0.814 -1.139 1.00 . A A . 186 LYS O 1 1 11 32636 1 1 187 PHE C C -6.535 2.772 -0.009 1.00 . A A . 187 PHE C 1 1 11 32637 1 1 187 PHE CA C -6.669 1.361 0.556 1.00 . A A . 187 PHE CA 1 1 11 32638 1 1 187 PHE CB C -6.996 1.425 2.049 1.00 . A A . 187 PHE CB 1 1 11 32639 1 1 187 PHE CD1 C -5.695 -0.318 3.300 1.00 . A A . 187 PHE CD1 1 1 11 32640 1 1 187 PHE CD2 C -7.997 -0.736 2.839 1.00 . A A . 187 PHE CD2 1 1 11 32641 1 1 187 PHE CE1 C -5.598 -1.539 3.940 1.00 . A A . 187 PHE CE1 1 1 11 32642 1 1 187 PHE CE2 C -7.906 -1.958 3.478 1.00 . A A . 187 PHE CE2 1 1 11 32643 1 1 187 PHE CG C -6.894 0.097 2.743 1.00 . A A . 187 PHE CG 1 1 11 32644 1 1 187 PHE CZ C -6.705 -2.361 4.028 1.00 . A A . 187 PHE CZ 1 1 11 32645 1 1 187 PHE H H -4.631 0.850 0.822 1.00 . A A . 187 PHE H 1 1 11 32646 1 1 187 PHE HA H -7.471 0.854 0.042 1.00 . A A . 187 PHE HA 1 1 11 32647 1 1 187 PHE HB2 H -6.310 2.105 2.532 1.00 . A A . 187 PHE HB2 1 1 11 32648 1 1 187 PHE HB3 H -8.005 1.790 2.173 1.00 . A A . 187 PHE HB3 1 1 11 32649 1 1 187 PHE HD1 H -4.828 0.324 3.231 1.00 . A A . 187 PHE HD1 1 1 11 32650 1 1 187 PHE HD2 H -8.937 -0.423 2.408 1.00 . A A . 187 PHE HD2 1 1 11 32651 1 1 187 PHE HE1 H -4.657 -1.851 4.369 1.00 . A A . 187 PHE HE1 1 1 11 32652 1 1 187 PHE HE2 H -8.772 -2.599 3.545 1.00 . A A . 187 PHE HE2 1 1 11 32653 1 1 187 PHE HZ H -6.631 -3.315 4.528 1.00 . A A . 187 PHE HZ 1 1 11 32654 1 1 187 PHE N N -5.446 0.596 0.339 1.00 . A A . 187 PHE N 1 1 11 32655 1 1 187 PHE O O -5.439 3.328 -0.064 1.00 . A A . 187 PHE O 1 1 11 32656 1 1 188 GLU C C -7.584 5.740 0.114 1.00 . A A . 188 GLU C 1 1 11 32657 1 1 188 GLU CA C -7.668 4.690 -0.989 1.00 . A A . 188 GLU CA 1 1 11 32658 1 1 188 GLU CB C -8.932 4.910 -1.824 1.00 . A A . 188 GLU CB 1 1 11 32659 1 1 188 GLU CD C -9.921 4.748 -4.142 1.00 . A A . 188 GLU CD 1 1 11 32660 1 1 188 GLU CG C -8.914 4.184 -3.158 1.00 . A A . 188 GLU CG 1 1 11 32661 1 1 188 GLU H H -8.503 2.849 -0.358 1.00 . A A . 188 GLU H 1 1 11 32662 1 1 188 GLU HA H -6.805 4.787 -1.629 1.00 . A A . 188 GLU HA 1 1 11 32663 1 1 188 GLU HB2 H -9.786 4.564 -1.260 1.00 . A A . 188 GLU HB2 1 1 11 32664 1 1 188 GLU HB3 H -9.043 5.967 -2.014 1.00 . A A . 188 GLU HB3 1 1 11 32665 1 1 188 GLU HG2 H -7.928 4.271 -3.588 1.00 . A A . 188 GLU HG2 1 1 11 32666 1 1 188 GLU HG3 H -9.142 3.142 -2.990 1.00 . A A . 188 GLU HG3 1 1 11 32667 1 1 188 GLU N N -7.660 3.344 -0.428 1.00 . A A . 188 GLU N 1 1 11 32668 1 1 188 GLU O O -6.648 6.538 0.155 1.00 . A A . 188 GLU O 1 1 11 32669 1 1 188 GLU OE1 O -10.917 5.352 -3.692 1.00 . A A . 188 GLU OE1 1 1 11 32670 1 1 188 GLU OE2 O -9.712 4.585 -5.363 1.00 . A A . 188 GLU OE2 1 1 12 32671 1 1 1 MET C C 3.412 -0.756 -1.005 1.00 . A A . 1 MET C 1 1 12 32672 1 1 1 MET CA C 2.238 0.215 -1.090 1.00 . A A . 1 MET CA 1 1 12 32673 1 1 1 MET CB C 2.583 1.370 -2.031 1.00 . A A . 1 MET CB 1 1 12 32674 1 1 1 MET CE C 4.298 4.908 -1.570 1.00 . A A . 1 MET CE 1 1 12 32675 1 1 1 MET CG C 3.784 2.184 -1.579 1.00 . A A . 1 MET CG 1 1 12 32676 1 1 1 MET H1 H 2.579 0.761 0.927 1.00 . A A . 1 MET H1 1 1 12 32677 1 1 1 MET HA H 1.379 -0.311 -1.479 1.00 . A A . 1 MET HA 1 1 12 32678 1 1 1 MET HB2 H 2.795 0.970 -3.011 1.00 . A A . 1 MET HB2 1 1 12 32679 1 1 1 MET HB3 H 1.732 2.032 -2.097 1.00 . A A . 1 MET HB3 1 1 12 32680 1 1 1 MET HE1 H 4.945 4.411 -2.278 1.00 . A A . 1 MET HE1 1 1 12 32681 1 1 1 MET HE2 H 3.645 5.589 -2.095 1.00 . A A . 1 MET HE2 1 1 12 32682 1 1 1 MET HE3 H 4.897 5.458 -0.859 1.00 . A A . 1 MET HE3 1 1 12 32683 1 1 1 MET HG2 H 4.388 1.577 -0.922 1.00 . A A . 1 MET HG2 1 1 12 32684 1 1 1 MET HG3 H 4.364 2.457 -2.448 1.00 . A A . 1 MET HG3 1 1 12 32685 1 1 1 MET N N 1.889 0.724 0.231 1.00 . A A . 1 MET N 1 1 12 32686 1 1 1 MET O O 3.986 -0.957 0.065 1.00 . A A . 1 MET O 1 1 12 32687 1 1 1 MET SD S 3.314 3.688 -0.702 1.00 . A A . 1 MET SD 1 1 12 32688 1 1 2 ILE C C 6.187 -1.592 -2.480 1.00 . A A . 2 ILE C 1 1 12 32689 1 1 2 ILE CA C 4.868 -2.302 -2.192 1.00 . A A . 2 ILE CA 1 1 12 32690 1 1 2 ILE CB C 4.633 -3.381 -3.266 1.00 . A A . 2 ILE CB 1 1 12 32691 1 1 2 ILE CD1 C 3.161 -5.366 -3.874 1.00 . A A . 2 ILE CD1 1 1 12 32692 1 1 2 ILE CG1 C 3.403 -4.221 -2.915 1.00 . A A . 2 ILE CG1 1 1 12 32693 1 1 2 ILE CG2 C 5.863 -4.265 -3.406 1.00 . A A . 2 ILE CG2 1 1 12 32694 1 1 2 ILE H H 3.265 -1.152 -2.959 1.00 . A A . 2 ILE H 1 1 12 32695 1 1 2 ILE HA H 4.936 -2.788 -1.230 1.00 . A A . 2 ILE HA 1 1 12 32696 1 1 2 ILE HB H 4.465 -2.886 -4.211 1.00 . A A . 2 ILE HB 1 1 12 32697 1 1 2 ILE HD11 H 3.882 -6.148 -3.691 1.00 . A A . 2 ILE HD11 1 1 12 32698 1 1 2 ILE HD12 H 2.164 -5.753 -3.728 1.00 . A A . 2 ILE HD12 1 1 12 32699 1 1 2 ILE HD13 H 3.264 -5.012 -4.890 1.00 . A A . 2 ILE HD13 1 1 12 32700 1 1 2 ILE HG12 H 3.529 -4.637 -1.928 1.00 . A A . 2 ILE HG12 1 1 12 32701 1 1 2 ILE HG13 H 2.529 -3.587 -2.926 1.00 . A A . 2 ILE HG13 1 1 12 32702 1 1 2 ILE HG21 H 5.676 -5.026 -4.149 1.00 . A A . 2 ILE HG21 1 1 12 32703 1 1 2 ILE HG22 H 6.705 -3.663 -3.713 1.00 . A A . 2 ILE HG22 1 1 12 32704 1 1 2 ILE HG23 H 6.081 -4.732 -2.458 1.00 . A A . 2 ILE HG23 1 1 12 32705 1 1 2 ILE N N 3.762 -1.354 -2.139 1.00 . A A . 2 ILE N 1 1 12 32706 1 1 2 ILE O O 6.223 -0.595 -3.201 1.00 . A A . 2 ILE O 1 1 12 32707 1 1 3 VAL C C 9.547 -2.543 -2.739 1.00 . A A . 3 VAL C 1 1 12 32708 1 1 3 VAL CA C 8.592 -1.534 -2.111 1.00 . A A . 3 VAL CA 1 1 12 32709 1 1 3 VAL CB C 9.190 -1.036 -0.782 1.00 . A A . 3 VAL CB 1 1 12 32710 1 1 3 VAL CG1 C 10.387 -0.133 -1.041 1.00 . A A . 3 VAL CG1 1 1 12 32711 1 1 3 VAL CG2 C 8.134 -0.312 0.039 1.00 . A A . 3 VAL CG2 1 1 12 32712 1 1 3 VAL H H 7.177 -2.911 -1.349 1.00 . A A . 3 VAL H 1 1 12 32713 1 1 3 VAL HA H 8.489 -0.688 -2.775 1.00 . A A . 3 VAL HA 1 1 12 32714 1 1 3 VAL HB H 9.529 -1.893 -0.219 1.00 . A A . 3 VAL HB 1 1 12 32715 1 1 3 VAL HG11 H 10.097 0.898 -0.903 1.00 . A A . 3 VAL HG11 1 1 12 32716 1 1 3 VAL HG12 H 11.181 -0.381 -0.350 1.00 . A A . 3 VAL HG12 1 1 12 32717 1 1 3 VAL HG13 H 10.734 -0.277 -2.054 1.00 . A A . 3 VAL HG13 1 1 12 32718 1 1 3 VAL HG21 H 8.556 -0.018 0.988 1.00 . A A . 3 VAL HG21 1 1 12 32719 1 1 3 VAL HG22 H 7.803 0.568 -0.495 1.00 . A A . 3 VAL HG22 1 1 12 32720 1 1 3 VAL HG23 H 7.294 -0.969 0.205 1.00 . A A . 3 VAL HG23 1 1 12 32721 1 1 3 VAL N N 7.269 -2.115 -1.913 1.00 . A A . 3 VAL N 1 1 12 32722 1 1 3 VAL O O 9.614 -3.697 -2.314 1.00 . A A . 3 VAL O 1 1 12 32723 1 1 4 ILE C C 12.670 -2.501 -4.198 1.00 . A A . 4 ILE C 1 1 12 32724 1 1 4 ILE CA C 11.237 -2.964 -4.438 1.00 . A A . 4 ILE CA 1 1 12 32725 1 1 4 ILE CB C 10.969 -3.006 -5.954 1.00 . A A . 4 ILE CB 1 1 12 32726 1 1 4 ILE CD1 C 8.619 -2.849 -6.918 1.00 . A A . 4 ILE CD1 1 1 12 32727 1 1 4 ILE CG1 C 9.650 -3.725 -6.242 1.00 . A A . 4 ILE CG1 1 1 12 32728 1 1 4 ILE CG2 C 12.121 -3.690 -6.676 1.00 . A A . 4 ILE CG2 1 1 12 32729 1 1 4 ILE H H 10.185 -1.170 -4.045 1.00 . A A . 4 ILE H 1 1 12 32730 1 1 4 ILE HA H 11.122 -3.964 -4.045 1.00 . A A . 4 ILE HA 1 1 12 32731 1 1 4 ILE HB H 10.903 -1.990 -6.313 1.00 . A A . 4 ILE HB 1 1 12 32732 1 1 4 ILE HD11 H 8.835 -2.790 -7.975 1.00 . A A . 4 ILE HD11 1 1 12 32733 1 1 4 ILE HD12 H 7.636 -3.271 -6.774 1.00 . A A . 4 ILE HD12 1 1 12 32734 1 1 4 ILE HD13 H 8.652 -1.858 -6.489 1.00 . A A . 4 ILE HD13 1 1 12 32735 1 1 4 ILE HG12 H 9.840 -4.570 -6.885 1.00 . A A . 4 ILE HG12 1 1 12 32736 1 1 4 ILE HG13 H 9.229 -4.075 -5.310 1.00 . A A . 4 ILE HG13 1 1 12 32737 1 1 4 ILE HG21 H 13.013 -3.088 -6.582 1.00 . A A . 4 ILE HG21 1 1 12 32738 1 1 4 ILE HG22 H 12.294 -4.661 -6.237 1.00 . A A . 4 ILE HG22 1 1 12 32739 1 1 4 ILE HG23 H 11.873 -3.806 -7.720 1.00 . A A . 4 ILE HG23 1 1 12 32740 1 1 4 ILE N N 10.284 -2.100 -3.752 1.00 . A A . 4 ILE N 1 1 12 32741 1 1 4 ILE O O 13.154 -1.578 -4.855 1.00 . A A . 4 ILE O 1 1 12 32742 1 1 5 LEU C C 15.702 -3.624 -3.767 1.00 . A A . 5 LEU C 1 1 12 32743 1 1 5 LEU CA C 14.725 -2.805 -2.930 1.00 . A A . 5 LEU CA 1 1 12 32744 1 1 5 LEU CB C 14.992 -3.038 -1.441 1.00 . A A . 5 LEU CB 1 1 12 32745 1 1 5 LEU CD1 C 15.857 -4.498 0.403 1.00 . A A . 5 LEU CD1 1 1 12 32746 1 1 5 LEU CD2 C 14.245 -5.425 -1.269 1.00 . A A . 5 LEU CD2 1 1 12 32747 1 1 5 LEU CG C 15.398 -4.458 -1.046 1.00 . A A . 5 LEU CG 1 1 12 32748 1 1 5 LEU H H 12.907 -3.876 -2.766 1.00 . A A . 5 LEU H 1 1 12 32749 1 1 5 LEU HA H 14.867 -1.759 -3.153 1.00 . A A . 5 LEU HA 1 1 12 32750 1 1 5 LEU HB2 H 15.784 -2.371 -1.139 1.00 . A A . 5 LEU HB2 1 1 12 32751 1 1 5 LEU HB3 H 14.089 -2.789 -0.902 1.00 . A A . 5 LEU HB3 1 1 12 32752 1 1 5 LEU HD11 H 15.194 -3.899 1.007 1.00 . A A . 5 LEU HD11 1 1 12 32753 1 1 5 LEU HD12 H 16.861 -4.106 0.474 1.00 . A A . 5 LEU HD12 1 1 12 32754 1 1 5 LEU HD13 H 15.844 -5.519 0.756 1.00 . A A . 5 LEU HD13 1 1 12 32755 1 1 5 LEU HD21 H 14.558 -6.425 -1.007 1.00 . A A . 5 LEU HD21 1 1 12 32756 1 1 5 LEU HD22 H 13.951 -5.401 -2.309 1.00 . A A . 5 LEU HD22 1 1 12 32757 1 1 5 LEU HD23 H 13.408 -5.135 -0.651 1.00 . A A . 5 LEU HD23 1 1 12 32758 1 1 5 LEU HG H 16.226 -4.775 -1.667 1.00 . A A . 5 LEU HG 1 1 12 32759 1 1 5 LEU N N 13.345 -3.149 -3.255 1.00 . A A . 5 LEU N 1 1 12 32760 1 1 5 LEU O O 15.582 -4.846 -3.862 1.00 . A A . 5 LEU O 1 1 12 32761 1 1 6 ASP C C 19.051 -3.528 -4.551 1.00 . A A . 6 ASP C 1 1 12 32762 1 1 6 ASP CA C 17.671 -3.608 -5.197 1.00 . A A . 6 ASP CA 1 1 12 32763 1 1 6 ASP CB C 17.711 -2.980 -6.591 1.00 . A A . 6 ASP CB 1 1 12 32764 1 1 6 ASP CG C 18.883 -2.035 -6.768 1.00 . A A . 6 ASP CG 1 1 12 32765 1 1 6 ASP H H 16.714 -1.971 -4.256 1.00 . A A . 6 ASP H 1 1 12 32766 1 1 6 ASP HA H 17.390 -4.647 -5.288 1.00 . A A . 6 ASP HA 1 1 12 32767 1 1 6 ASP HB2 H 17.790 -3.765 -7.330 1.00 . A A . 6 ASP HB2 1 1 12 32768 1 1 6 ASP HB3 H 16.797 -2.428 -6.756 1.00 . A A . 6 ASP HB3 1 1 12 32769 1 1 6 ASP N N 16.671 -2.944 -4.370 1.00 . A A . 6 ASP N 1 1 12 32770 1 1 6 ASP O O 19.462 -2.473 -4.071 1.00 . A A . 6 ASP O 1 1 12 32771 1 1 6 ASP OD1 O 18.759 -0.856 -6.376 1.00 . A A . 6 ASP OD1 1 1 12 32772 1 1 6 ASP OD2 O 19.925 -2.475 -7.297 1.00 . A A . 6 ASP OD2 1 1 12 32773 1 1 7 ASN C C 22.168 -4.691 -5.034 1.00 . A A . 7 ASN C 1 1 12 32774 1 1 7 ASN CA C 21.093 -4.709 -3.951 1.00 . A A . 7 ASN CA 1 1 12 32775 1 1 7 ASN CB C 21.240 -5.967 -3.093 1.00 . A A . 7 ASN CB 1 1 12 32776 1 1 7 ASN CG C 20.097 -6.134 -2.110 1.00 . A A . 7 ASN CG 1 1 12 32777 1 1 7 ASN H H 19.379 -5.462 -4.939 1.00 . A A . 7 ASN H 1 1 12 32778 1 1 7 ASN HA H 21.215 -3.840 -3.324 1.00 . A A . 7 ASN HA 1 1 12 32779 1 1 7 ASN HB2 H 21.264 -6.834 -3.737 1.00 . A A . 7 ASN HB2 1 1 12 32780 1 1 7 ASN HB3 H 22.164 -5.911 -2.537 1.00 . A A . 7 ASN HB3 1 1 12 32781 1 1 7 ASN HD21 H 21.117 -5.146 -0.718 1.00 . A A . 7 ASN HD21 1 1 12 32782 1 1 7 ASN HD22 H 19.549 -5.700 -0.249 1.00 . A A . 7 ASN HD22 1 1 12 32783 1 1 7 ASN N N 19.760 -4.652 -4.541 1.00 . A A . 7 ASN N 1 1 12 32784 1 1 7 ASN ND2 N 20.272 -5.606 -0.904 1.00 . A A . 7 ASN ND2 1 1 12 32785 1 1 7 ASN O O 23.253 -5.241 -4.855 1.00 . A A . 7 ASN O 1 1 12 32786 1 1 7 ASN OD1 O 19.069 -6.729 -2.432 1.00 . A A . 7 ASN OD1 1 1 12 32787 1 1 8 GLY C C 22.268 -4.583 -8.532 1.00 . A A . 8 GLY C 1 1 12 32788 1 1 8 GLY CA C 22.806 -3.973 -7.253 1.00 . A A . 8 GLY CA 1 1 12 32789 1 1 8 GLY H H 20.976 -3.631 -6.245 1.00 . A A . 8 GLY H 1 1 12 32790 1 1 8 GLY HA2 H 23.044 -2.935 -7.434 1.00 . A A . 8 GLY HA2 1 1 12 32791 1 1 8 GLY HA3 H 23.709 -4.495 -6.970 1.00 . A A . 8 GLY HA3 1 1 12 32792 1 1 8 GLY N N 21.857 -4.052 -6.158 1.00 . A A . 8 GLY N 1 1 12 32793 1 1 8 GLY O O 22.695 -4.222 -9.628 1.00 . A A . 8 GLY O 1 1 12 32794 1 1 9 GLY C C 20.074 -5.180 -10.490 1.00 . A A . 9 GLY C 1 1 12 32795 1 1 9 GLY CA C 20.749 -6.163 -9.554 1.00 . A A . 9 GLY CA 1 1 12 32796 1 1 9 GLY H H 21.027 -5.762 -7.493 1.00 . A A . 9 GLY H 1 1 12 32797 1 1 9 GLY HA2 H 21.530 -6.678 -10.092 1.00 . A A . 9 GLY HA2 1 1 12 32798 1 1 9 GLY HA3 H 20.018 -6.885 -9.221 1.00 . A A . 9 GLY HA3 1 1 12 32799 1 1 9 GLY N N 21.329 -5.514 -8.392 1.00 . A A . 9 GLY N 1 1 12 32800 1 1 9 GLY O O 19.264 -4.360 -10.059 1.00 . A A . 9 GLY O 1 1 12 32801 1 1 10 GLN C C 18.601 -5.001 -13.417 1.00 . A A . 10 GLN C 1 1 12 32802 1 1 10 GLN CA C 19.830 -4.370 -12.772 1.00 . A A . 10 GLN CA 1 1 12 32803 1 1 10 GLN CB C 20.866 -4.030 -13.845 1.00 . A A . 10 GLN CB 1 1 12 32804 1 1 10 GLN CD C 22.499 -2.270 -14.630 1.00 . A A . 10 GLN CD 1 1 12 32805 1 1 10 GLN CG C 21.817 -2.915 -13.440 1.00 . A A . 10 GLN CG 1 1 12 32806 1 1 10 GLN H H 21.060 -5.936 -12.055 1.00 . A A . 10 GLN H 1 1 12 32807 1 1 10 GLN HA H 19.532 -3.462 -12.272 1.00 . A A . 10 GLN HA 1 1 12 32808 1 1 10 GLN HB2 H 21.450 -4.913 -14.057 1.00 . A A . 10 GLN HB2 1 1 12 32809 1 1 10 GLN HB3 H 20.350 -3.725 -14.743 1.00 . A A . 10 GLN HB3 1 1 12 32810 1 1 10 GLN HE21 H 23.734 -3.819 -14.795 1.00 . A A . 10 GLN HE21 1 1 12 32811 1 1 10 GLN HE22 H 23.955 -2.556 -15.952 1.00 . A A . 10 GLN HE22 1 1 12 32812 1 1 10 GLN HG2 H 21.259 -2.158 -12.911 1.00 . A A . 10 GLN HG2 1 1 12 32813 1 1 10 GLN HG3 H 22.574 -3.325 -12.788 1.00 . A A . 10 GLN HG3 1 1 12 32814 1 1 10 GLN N N 20.409 -5.262 -11.773 1.00 . A A . 10 GLN N 1 1 12 32815 1 1 10 GLN NE2 N 23.498 -2.949 -15.181 1.00 . A A . 10 GLN NE2 1 1 12 32816 1 1 10 GLN O O 18.076 -4.491 -14.407 1.00 . A A . 10 GLN O 1 1 12 32817 1 1 10 GLN OE1 O 22.132 -1.172 -15.050 1.00 . A A . 10 GLN OE1 1 1 12 32818 1 1 11 TYR C C 15.718 -6.413 -12.617 1.00 . A A . 11 TYR C 1 1 12 32819 1 1 11 TYR CA C 16.980 -6.816 -13.373 1.00 . A A . 11 TYR CA 1 1 12 32820 1 1 11 TYR CB C 17.185 -8.329 -13.278 1.00 . A A . 11 TYR CB 1 1 12 32821 1 1 11 TYR CD1 C 18.791 -8.354 -15.226 1.00 . A A . 11 TYR CD1 1 1 12 32822 1 1 11 TYR CD2 C 19.282 -9.734 -13.346 1.00 . A A . 11 TYR CD2 1 1 12 32823 1 1 11 TYR CE1 C 19.938 -8.796 -15.856 1.00 . A A . 11 TYR CE1 1 1 12 32824 1 1 11 TYR CE2 C 20.433 -10.179 -13.967 1.00 . A A . 11 TYR CE2 1 1 12 32825 1 1 11 TYR CG C 18.443 -8.815 -13.962 1.00 . A A . 11 TYR CG 1 1 12 32826 1 1 11 TYR CZ C 20.756 -9.708 -15.222 1.00 . A A . 11 TYR CZ 1 1 12 32827 1 1 11 TYR H H 18.607 -6.472 -12.064 1.00 . A A . 11 TYR H 1 1 12 32828 1 1 11 TYR HA H 16.867 -6.543 -14.412 1.00 . A A . 11 TYR HA 1 1 12 32829 1 1 11 TYR HB2 H 17.243 -8.612 -12.238 1.00 . A A . 11 TYR HB2 1 1 12 32830 1 1 11 TYR HB3 H 16.344 -8.829 -13.735 1.00 . A A . 11 TYR HB3 1 1 12 32831 1 1 11 TYR HD1 H 18.148 -7.640 -15.720 1.00 . A A . 11 TYR HD1 1 1 12 32832 1 1 11 TYR HD2 H 19.025 -10.102 -12.363 1.00 . A A . 11 TYR HD2 1 1 12 32833 1 1 11 TYR HE1 H 20.192 -8.427 -16.839 1.00 . A A . 11 TYR HE1 1 1 12 32834 1 1 11 TYR HE2 H 21.073 -10.894 -13.471 1.00 . A A . 11 TYR HE2 1 1 12 32835 1 1 11 TYR HH H 22.563 -9.456 -15.828 1.00 . A A . 11 TYR HH 1 1 12 32836 1 1 11 TYR N N 18.147 -6.114 -12.851 1.00 . A A . 11 TYR N 1 1 12 32837 1 1 11 TYR O O 14.778 -7.198 -12.492 1.00 . A A . 11 TYR O 1 1 12 32838 1 1 11 TYR OH O 21.901 -10.150 -15.845 1.00 . A A . 11 TYR OH 1 1 12 32839 1 1 12 VAL C C 13.516 -4.076 -12.311 1.00 . A A . 12 VAL C 1 1 12 32840 1 1 12 VAL CA C 14.558 -4.673 -11.372 1.00 . A A . 12 VAL CA 1 1 12 32841 1 1 12 VAL CB C 14.983 -3.603 -10.349 1.00 . A A . 12 VAL CB 1 1 12 32842 1 1 12 VAL CG1 C 13.968 -3.510 -9.220 1.00 . A A . 12 VAL CG1 1 1 12 32843 1 1 12 VAL CG2 C 16.371 -3.908 -9.805 1.00 . A A . 12 VAL CG2 1 1 12 32844 1 1 12 VAL H H 16.484 -4.604 -12.248 1.00 . A A . 12 VAL H 1 1 12 32845 1 1 12 VAL HA H 14.114 -5.498 -10.835 1.00 . A A . 12 VAL HA 1 1 12 32846 1 1 12 VAL HB H 15.018 -2.647 -10.851 1.00 . A A . 12 VAL HB 1 1 12 32847 1 1 12 VAL HG11 H 14.299 -4.114 -8.388 1.00 . A A . 12 VAL HG11 1 1 12 32848 1 1 12 VAL HG12 H 13.872 -2.482 -8.905 1.00 . A A . 12 VAL HG12 1 1 12 32849 1 1 12 VAL HG13 H 13.011 -3.872 -9.567 1.00 . A A . 12 VAL HG13 1 1 12 32850 1 1 12 VAL HG21 H 16.445 -3.551 -8.788 1.00 . A A . 12 VAL HG21 1 1 12 32851 1 1 12 VAL HG22 H 16.539 -4.975 -9.824 1.00 . A A . 12 VAL HG22 1 1 12 32852 1 1 12 VAL HG23 H 17.113 -3.416 -10.415 1.00 . A A . 12 VAL HG23 1 1 12 32853 1 1 12 VAL N N 15.704 -5.183 -12.115 1.00 . A A . 12 VAL N 1 1 12 32854 1 1 12 VAL O O 12.333 -4.002 -11.977 1.00 . A A . 12 VAL O 1 1 12 32855 1 1 13 HIS C C 11.921 -4.011 -14.808 1.00 . A A . 13 HIS C 1 1 12 32856 1 1 13 HIS CA C 13.068 -3.061 -14.479 1.00 . A A . 13 HIS CA 1 1 12 32857 1 1 13 HIS CB C 13.840 -2.714 -15.752 1.00 . A A . 13 HIS CB 1 1 12 32858 1 1 13 HIS CD2 C 14.726 -0.282 -15.918 1.00 . A A . 13 HIS CD2 1 1 12 32859 1 1 13 HIS CE1 C 12.978 0.632 -16.874 1.00 . A A . 13 HIS CE1 1 1 12 32860 1 1 13 HIS CG C 13.804 -1.256 -16.095 1.00 . A A . 13 HIS CG 1 1 12 32861 1 1 13 HIS H H 14.916 -3.737 -13.697 1.00 . A A . 13 HIS H 1 1 12 32862 1 1 13 HIS HA H 12.659 -2.155 -14.058 1.00 . A A . 13 HIS HA 1 1 12 32863 1 1 13 HIS HB2 H 14.874 -2.999 -15.627 1.00 . A A . 13 HIS HB2 1 1 12 32864 1 1 13 HIS HB3 H 13.418 -3.262 -16.582 1.00 . A A . 13 HIS HB3 1 1 12 32865 1 1 13 HIS HD1 H 11.887 -1.097 -16.954 1.00 . A A . 13 HIS HD1 1 1 12 32866 1 1 13 HIS HD2 H 15.704 -0.397 -15.472 1.00 . A A . 13 HIS HD2 1 1 12 32867 1 1 13 HIS HE1 H 12.312 1.354 -17.322 1.00 . A A . 13 HIS HE1 1 1 12 32868 1 1 13 HIS N N 13.963 -3.651 -13.489 1.00 . A A . 13 HIS N 1 1 12 32869 1 1 13 HIS ND1 N 12.720 -0.651 -16.696 1.00 . A A . 13 HIS ND1 1 1 12 32870 1 1 13 HIS NE2 N 14.189 0.882 -16.410 1.00 . A A . 13 HIS NE2 1 1 12 32871 1 1 13 HIS O O 10.851 -3.581 -15.238 1.00 . A A . 13 HIS O 1 1 12 32872 1 1 14 ARG C C 10.011 -6.250 -13.856 1.00 . A A . 14 ARG C 1 1 12 32873 1 1 14 ARG CA C 11.139 -6.314 -14.882 1.00 . A A . 14 ARG CA 1 1 12 32874 1 1 14 ARG CB C 11.765 -7.710 -14.881 1.00 . A A . 14 ARG CB 1 1 12 32875 1 1 14 ARG CD C 14.235 -7.725 -15.348 1.00 . A A . 14 ARG CD 1 1 12 32876 1 1 14 ARG CG C 12.843 -7.895 -15.937 1.00 . A A . 14 ARG CG 1 1 12 32877 1 1 14 ARG CZ C 15.601 -7.494 -17.378 1.00 . A A . 14 ARG CZ 1 1 12 32878 1 1 14 ARG H H 13.026 -5.585 -14.260 1.00 . A A . 14 ARG H 1 1 12 32879 1 1 14 ARG HA H 10.730 -6.114 -15.862 1.00 . A A . 14 ARG HA 1 1 12 32880 1 1 14 ARG HB2 H 12.207 -7.893 -13.912 1.00 . A A . 14 ARG HB2 1 1 12 32881 1 1 14 ARG HB3 H 10.990 -8.440 -15.058 1.00 . A A . 14 ARG HB3 1 1 12 32882 1 1 14 ARG HD2 H 14.387 -6.683 -15.111 1.00 . A A . 14 ARG HD2 1 1 12 32883 1 1 14 ARG HD3 H 14.302 -8.313 -14.444 1.00 . A A . 14 ARG HD3 1 1 12 32884 1 1 14 ARG HE H 15.759 -8.984 -16.062 1.00 . A A . 14 ARG HE 1 1 12 32885 1 1 14 ARG HG2 H 12.759 -8.888 -16.354 1.00 . A A . 14 ARG HG2 1 1 12 32886 1 1 14 ARG HG3 H 12.700 -7.161 -16.716 1.00 . A A . 14 ARG HG3 1 1 12 32887 1 1 14 ARG HH11 H 14.244 -6.025 -17.095 1.00 . A A . 14 ARG HH11 1 1 12 32888 1 1 14 ARG HH12 H 15.213 -5.874 -18.523 1.00 . A A . 14 ARG HH12 1 1 12 32889 1 1 14 ARG HH21 H 17.042 -8.796 -17.938 1.00 . A A . 14 ARG HH21 1 1 12 32890 1 1 14 ARG HH22 H 16.805 -7.451 -19.002 1.00 . A A . 14 ARG HH22 1 1 12 32891 1 1 14 ARG N N 12.152 -5.304 -14.605 1.00 . A A . 14 ARG N 1 1 12 32892 1 1 14 ARG NE N 15.278 -8.158 -16.274 1.00 . A A . 14 ARG NE 1 1 12 32893 1 1 14 ARG NH1 N 14.967 -6.373 -17.691 1.00 . A A . 14 ARG NH1 1 1 12 32894 1 1 14 ARG NH2 N 16.562 -7.951 -18.171 1.00 . A A . 14 ARG NH2 1 1 12 32895 1 1 14 ARG O O 8.897 -6.707 -14.114 1.00 . A A . 14 ARG O 1 1 12 32896 1 1 15 ILE C C 8.408 -4.359 -11.863 1.00 . A A . 15 ILE C 1 1 12 32897 1 1 15 ILE CA C 9.321 -5.557 -11.628 1.00 . A A . 15 ILE CA 1 1 12 32898 1 1 15 ILE CB C 9.993 -5.414 -10.250 1.00 . A A . 15 ILE CB 1 1 12 32899 1 1 15 ILE CD1 C 11.908 -6.278 -8.813 1.00 . A A . 15 ILE CD1 1 1 12 32900 1 1 15 ILE CG1 C 11.215 -6.331 -10.157 1.00 . A A . 15 ILE CG1 1 1 12 32901 1 1 15 ILE CG2 C 9.001 -5.732 -9.142 1.00 . A A . 15 ILE CG2 1 1 12 32902 1 1 15 ILE H H 11.215 -5.337 -12.547 1.00 . A A . 15 ILE H 1 1 12 32903 1 1 15 ILE HA H 8.723 -6.457 -11.623 1.00 . A A . 15 ILE HA 1 1 12 32904 1 1 15 ILE HB H 10.311 -4.390 -10.134 1.00 . A A . 15 ILE HB 1 1 12 32905 1 1 15 ILE HD11 H 12.894 -5.852 -8.933 1.00 . A A . 15 ILE HD11 1 1 12 32906 1 1 15 ILE HD12 H 11.332 -5.669 -8.134 1.00 . A A . 15 ILE HD12 1 1 12 32907 1 1 15 ILE HD13 H 11.996 -7.278 -8.414 1.00 . A A . 15 ILE HD13 1 1 12 32908 1 1 15 ILE HG12 H 10.907 -7.350 -10.331 1.00 . A A . 15 ILE HG12 1 1 12 32909 1 1 15 ILE HG13 H 11.931 -6.041 -10.912 1.00 . A A . 15 ILE HG13 1 1 12 32910 1 1 15 ILE HG21 H 8.070 -6.064 -9.576 1.00 . A A . 15 ILE HG21 1 1 12 32911 1 1 15 ILE HG22 H 9.402 -6.512 -8.512 1.00 . A A . 15 ILE HG22 1 1 12 32912 1 1 15 ILE HG23 H 8.826 -4.845 -8.550 1.00 . A A . 15 ILE HG23 1 1 12 32913 1 1 15 ILE N N 10.309 -5.682 -12.693 1.00 . A A . 15 ILE N 1 1 12 32914 1 1 15 ILE O O 7.185 -4.468 -11.767 1.00 . A A . 15 ILE O 1 1 12 32915 1 1 16 HIS C C 7.323 -2.170 -13.624 1.00 . A A . 16 HIS C 1 1 12 32916 1 1 16 HIS CA C 8.251 -1.995 -12.425 1.00 . A A . 16 HIS CA 1 1 12 32917 1 1 16 HIS CB C 9.198 -0.820 -12.666 1.00 . A A . 16 HIS CB 1 1 12 32918 1 1 16 HIS CD2 C 8.740 1.495 -13.742 1.00 . A A . 16 HIS CD2 1 1 12 32919 1 1 16 HIS CE1 C 6.990 2.062 -12.549 1.00 . A A . 16 HIS CE1 1 1 12 32920 1 1 16 HIS CG C 8.493 0.485 -12.876 1.00 . A A . 16 HIS CG 1 1 12 32921 1 1 16 HIS H H 9.987 -3.191 -12.236 1.00 . A A . 16 HIS H 1 1 12 32922 1 1 16 HIS HA H 7.652 -1.791 -11.550 1.00 . A A . 16 HIS HA 1 1 12 32923 1 1 16 HIS HB2 H 9.850 -0.711 -11.811 1.00 . A A . 16 HIS HB2 1 1 12 32924 1 1 16 HIS HB3 H 9.795 -1.021 -13.544 1.00 . A A . 16 HIS HB3 1 1 12 32925 1 1 16 HIS HD1 H 6.967 0.350 -11.429 1.00 . A A . 16 HIS HD1 1 1 12 32926 1 1 16 HIS HD2 H 9.534 1.533 -14.474 1.00 . A A . 16 HIS HD2 1 1 12 32927 1 1 16 HIS HE1 H 6.150 2.615 -12.155 1.00 . A A . 16 HIS HE1 1 1 12 32928 1 1 16 HIS N N 9.010 -3.215 -12.174 1.00 . A A . 16 HIS N 1 1 12 32929 1 1 16 HIS ND1 N 7.392 0.871 -12.141 1.00 . A A . 16 HIS ND1 1 1 12 32930 1 1 16 HIS NE2 N 7.792 2.463 -13.519 1.00 . A A . 16 HIS NE2 1 1 12 32931 1 1 16 HIS O O 6.168 -1.746 -13.595 1.00 . A A . 16 HIS O 1 1 12 32932 1 1 17 ARG C C 5.967 -4.065 -15.642 1.00 . A A . 17 ARG C 1 1 12 32933 1 1 17 ARG CA C 7.056 -3.025 -15.887 1.00 . A A . 17 ARG CA 1 1 12 32934 1 1 17 ARG CB C 7.966 -3.483 -17.029 1.00 . A A . 17 ARG CB 1 1 12 32935 1 1 17 ARG CD C 7.943 -5.979 -17.317 1.00 . A A . 17 ARG CD 1 1 12 32936 1 1 17 ARG CG C 8.692 -4.787 -16.743 1.00 . A A . 17 ARG CG 1 1 12 32937 1 1 17 ARG CZ C 8.144 -7.533 -19.211 1.00 . A A . 17 ARG CZ 1 1 12 32938 1 1 17 ARG H H 8.765 -3.111 -14.641 1.00 . A A . 17 ARG H 1 1 12 32939 1 1 17 ARG HA H 6.590 -2.091 -16.163 1.00 . A A . 17 ARG HA 1 1 12 32940 1 1 17 ARG HB2 H 7.368 -3.617 -17.918 1.00 . A A . 17 ARG HB2 1 1 12 32941 1 1 17 ARG HB3 H 8.705 -2.717 -17.213 1.00 . A A . 17 ARG HB3 1 1 12 32942 1 1 17 ARG HD2 H 7.803 -6.710 -16.534 1.00 . A A . 17 ARG HD2 1 1 12 32943 1 1 17 ARG HD3 H 6.980 -5.644 -17.672 1.00 . A A . 17 ARG HD3 1 1 12 32944 1 1 17 ARG HE H 9.588 -6.309 -18.582 1.00 . A A . 17 ARG HE 1 1 12 32945 1 1 17 ARG HG2 H 9.675 -4.746 -17.189 1.00 . A A . 17 ARG HG2 1 1 12 32946 1 1 17 ARG HG3 H 8.784 -4.910 -15.674 1.00 . A A . 17 ARG HG3 1 1 12 32947 1 1 17 ARG HH11 H 6.353 -7.558 -18.278 1.00 . A A . 17 ARG HH11 1 1 12 32948 1 1 17 ARG HH12 H 6.508 -8.649 -19.615 1.00 . A A . 17 ARG HH12 1 1 12 32949 1 1 17 ARG HH21 H 9.805 -7.741 -20.345 1.00 . A A . 17 ARG HH21 1 1 12 32950 1 1 17 ARG HH22 H 8.473 -8.752 -20.789 1.00 . A A . 17 ARG HH22 1 1 12 32951 1 1 17 ARG N N 7.838 -2.796 -14.678 1.00 . A A . 17 ARG N 1 1 12 32952 1 1 17 ARG NE N 8.667 -6.601 -18.422 1.00 . A A . 17 ARG NE 1 1 12 32953 1 1 17 ARG NH1 N 6.900 -7.948 -19.018 1.00 . A A . 17 ARG NH1 1 1 12 32954 1 1 17 ARG NH2 N 8.867 -8.051 -20.196 1.00 . A A . 17 ARG NH2 1 1 12 32955 1 1 17 ARG O O 4.841 -3.924 -16.119 1.00 . A A . 17 ARG O 1 1 12 32956 1 1 18 SER C C 4.251 -5.671 -13.679 1.00 . A A . 18 SER C 1 1 12 32957 1 1 18 SER CA C 5.364 -6.177 -14.592 1.00 . A A . 18 SER CA 1 1 12 32958 1 1 18 SER CB C 6.085 -7.354 -13.931 1.00 . A A . 18 SER CB 1 1 12 32959 1 1 18 SER H H 7.225 -5.167 -14.545 1.00 . A A . 18 SER H 1 1 12 32960 1 1 18 SER HA H 4.928 -6.509 -15.522 1.00 . A A . 18 SER HA 1 1 12 32961 1 1 18 SER HB2 H 6.825 -7.747 -14.611 1.00 . A A . 18 SER HB2 1 1 12 32962 1 1 18 SER HB3 H 6.570 -7.014 -13.028 1.00 . A A . 18 SER HB3 1 1 12 32963 1 1 18 SER HG H 5.482 -8.847 -12.815 1.00 . A A . 18 SER HG 1 1 12 32964 1 1 18 SER N N 6.311 -5.110 -14.896 1.00 . A A . 18 SER N 1 1 12 32965 1 1 18 SER O O 3.073 -5.712 -14.036 1.00 . A A . 18 SER O 1 1 12 32966 1 1 18 SER OG O 5.174 -8.388 -13.600 1.00 . A A . 18 SER OG 1 1 12 32967 1 1 19 LEU C C 2.686 -3.722 -12.203 1.00 . A A . 19 LEU C 1 1 12 32968 1 1 19 LEU CA C 3.668 -4.678 -11.535 1.00 . A A . 19 LEU CA 1 1 12 32969 1 1 19 LEU CB C 4.392 -3.966 -10.391 1.00 . A A . 19 LEU CB 1 1 12 32970 1 1 19 LEU CD1 C 5.404 -6.119 -9.603 1.00 . A A . 19 LEU CD1 1 1 12 32971 1 1 19 LEU CD2 C 5.621 -4.055 -8.207 1.00 . A A . 19 LEU CD2 1 1 12 32972 1 1 19 LEU CG C 4.731 -4.825 -9.172 1.00 . A A . 19 LEU CG 1 1 12 32973 1 1 19 LEU H H 5.586 -5.186 -12.272 1.00 . A A . 19 LEU H 1 1 12 32974 1 1 19 LEU HA H 3.119 -5.518 -11.135 1.00 . A A . 19 LEU HA 1 1 12 32975 1 1 19 LEU HB2 H 5.316 -3.567 -10.782 1.00 . A A . 19 LEU HB2 1 1 12 32976 1 1 19 LEU HB3 H 3.763 -3.152 -10.058 1.00 . A A . 19 LEU HB3 1 1 12 32977 1 1 19 LEU HD11 H 6.079 -6.449 -8.828 1.00 . A A . 19 LEU HD11 1 1 12 32978 1 1 19 LEU HD12 H 5.957 -5.952 -10.515 1.00 . A A . 19 LEU HD12 1 1 12 32979 1 1 19 LEU HD13 H 4.652 -6.876 -9.772 1.00 . A A . 19 LEU HD13 1 1 12 32980 1 1 19 LEU HD21 H 5.947 -3.137 -8.674 1.00 . A A . 19 LEU HD21 1 1 12 32981 1 1 19 LEU HD22 H 6.482 -4.656 -7.954 1.00 . A A . 19 LEU HD22 1 1 12 32982 1 1 19 LEU HD23 H 5.065 -3.826 -7.311 1.00 . A A . 19 LEU HD23 1 1 12 32983 1 1 19 LEU HG H 3.817 -5.081 -8.654 1.00 . A A . 19 LEU HG 1 1 12 32984 1 1 19 LEU N N 4.633 -5.193 -12.500 1.00 . A A . 19 LEU N 1 1 12 32985 1 1 19 LEU O O 1.484 -3.762 -11.937 1.00 . A A . 19 LEU O 1 1 12 32986 1 1 20 LYS C C 1.278 -2.605 -14.580 1.00 . A A . 20 LYS C 1 1 12 32987 1 1 20 LYS CA C 2.373 -1.899 -13.786 1.00 . A A . 20 LYS CA 1 1 12 32988 1 1 20 LYS CB C 3.232 -1.050 -14.726 1.00 . A A . 20 LYS CB 1 1 12 32989 1 1 20 LYS CD C 3.349 0.234 -16.882 1.00 . A A . 20 LYS CD 1 1 12 32990 1 1 20 LYS CE C 4.224 -0.829 -17.529 1.00 . A A . 20 LYS CE 1 1 12 32991 1 1 20 LYS CG C 2.438 -0.364 -15.824 1.00 . A A . 20 LYS CG 1 1 12 32992 1 1 20 LYS H H 4.170 -2.880 -13.246 1.00 . A A . 20 LYS H 1 1 12 32993 1 1 20 LYS HA H 1.912 -1.255 -13.054 1.00 . A A . 20 LYS HA 1 1 12 32994 1 1 20 LYS HB2 H 3.736 -0.290 -14.146 1.00 . A A . 20 LYS HB2 1 1 12 32995 1 1 20 LYS HB3 H 3.973 -1.686 -15.190 1.00 . A A . 20 LYS HB3 1 1 12 32996 1 1 20 LYS HD2 H 2.744 0.699 -17.645 1.00 . A A . 20 LYS HD2 1 1 12 32997 1 1 20 LYS HD3 H 3.983 0.977 -16.420 1.00 . A A . 20 LYS HD3 1 1 12 32998 1 1 20 LYS HE2 H 4.979 -1.136 -16.821 1.00 . A A . 20 LYS HE2 1 1 12 32999 1 1 20 LYS HE3 H 3.607 -1.676 -17.787 1.00 . A A . 20 LYS HE3 1 1 12 33000 1 1 20 LYS HG2 H 1.788 -1.089 -16.292 1.00 . A A . 20 LYS HG2 1 1 12 33001 1 1 20 LYS HG3 H 1.843 0.425 -15.386 1.00 . A A . 20 LYS HG3 1 1 12 33002 1 1 20 LYS HZ1 H 4.528 -0.825 -19.595 1.00 . A A . 20 LYS HZ1 1 1 12 33003 1 1 20 LYS HZ2 H 5.919 -0.476 -18.698 1.00 . A A . 20 LYS HZ2 1 1 12 33004 1 1 20 LYS HZ3 H 4.710 0.694 -18.874 1.00 . A A . 20 LYS HZ3 1 1 12 33005 1 1 20 LYS N N 3.204 -2.864 -13.076 1.00 . A A . 20 LYS N 1 1 12 33006 1 1 20 LYS NZ N 4.892 -0.323 -18.760 1.00 . A A . 20 LYS NZ 1 1 12 33007 1 1 20 LYS O O 0.101 -2.263 -14.471 1.00 . A A . 20 LYS O 1 1 12 33008 1 1 21 TYR C C -0.291 -5.067 -15.312 1.00 . A A . 21 TYR C 1 1 12 33009 1 1 21 TYR CA C 0.726 -4.344 -16.190 1.00 . A A . 21 TYR CA 1 1 12 33010 1 1 21 TYR CB C 1.466 -5.353 -17.070 1.00 . A A . 21 TYR CB 1 1 12 33011 1 1 21 TYR CD1 C -0.053 -5.597 -19.073 1.00 . A A . 21 TYR CD1 1 1 12 33012 1 1 21 TYR CD2 C 0.293 -7.503 -17.684 1.00 . A A . 21 TYR CD2 1 1 12 33013 1 1 21 TYR CE1 C -0.890 -6.336 -19.887 1.00 . A A . 21 TYR CE1 1 1 12 33014 1 1 21 TYR CE2 C -0.542 -8.250 -18.494 1.00 . A A . 21 TYR CE2 1 1 12 33015 1 1 21 TYR CG C 0.551 -6.166 -17.959 1.00 . A A . 21 TYR CG 1 1 12 33016 1 1 21 TYR CZ C -1.131 -7.662 -19.593 1.00 . A A . 21 TYR CZ 1 1 12 33017 1 1 21 TYR H H 2.627 -3.817 -15.422 1.00 . A A . 21 TYR H 1 1 12 33018 1 1 21 TYR HA H 0.203 -3.643 -16.825 1.00 . A A . 21 TYR HA 1 1 12 33019 1 1 21 TYR HB2 H 2.161 -4.825 -17.705 1.00 . A A . 21 TYR HB2 1 1 12 33020 1 1 21 TYR HB3 H 2.011 -6.039 -16.439 1.00 . A A . 21 TYR HB3 1 1 12 33021 1 1 21 TYR HD1 H 0.138 -4.558 -19.300 1.00 . A A . 21 TYR HD1 1 1 12 33022 1 1 21 TYR HD2 H 0.756 -7.961 -16.822 1.00 . A A . 21 TYR HD2 1 1 12 33023 1 1 21 TYR HE1 H -1.351 -5.875 -20.748 1.00 . A A . 21 TYR HE1 1 1 12 33024 1 1 21 TYR HE2 H -0.731 -9.288 -18.264 1.00 . A A . 21 TYR HE2 1 1 12 33025 1 1 21 TYR HH H -1.666 -9.314 -20.417 1.00 . A A . 21 TYR HH 1 1 12 33026 1 1 21 TYR N N 1.674 -3.591 -15.378 1.00 . A A . 21 TYR N 1 1 12 33027 1 1 21 TYR O O -1.397 -5.380 -15.753 1.00 . A A . 21 TYR O 1 1 12 33028 1 1 21 TYR OH O -1.962 -8.401 -20.403 1.00 . A A . 21 TYR OH 1 1 12 33029 1 1 22 ILE C C -1.665 -5.019 -12.373 1.00 . A A . 22 ILE C 1 1 12 33030 1 1 22 ILE CA C -0.785 -6.011 -13.125 1.00 . A A . 22 ILE CA 1 1 12 33031 1 1 22 ILE CB C 0.019 -6.841 -12.107 1.00 . A A . 22 ILE CB 1 1 12 33032 1 1 22 ILE CD1 C 2.223 -8.114 -12.053 1.00 . A A . 22 ILE CD1 1 1 12 33033 1 1 22 ILE CG1 C 0.964 -7.802 -12.832 1.00 . A A . 22 ILE CG1 1 1 12 33034 1 1 22 ILE CG2 C -0.921 -7.607 -11.188 1.00 . A A . 22 ILE CG2 1 1 12 33035 1 1 22 ILE H H 0.986 -5.053 -13.774 1.00 . A A . 22 ILE H 1 1 12 33036 1 1 22 ILE HA H -1.418 -6.683 -13.688 1.00 . A A . 22 ILE HA 1 1 12 33037 1 1 22 ILE HB H 0.601 -6.163 -11.503 1.00 . A A . 22 ILE HB 1 1 12 33038 1 1 22 ILE HD11 H 2.350 -7.385 -11.266 1.00 . A A . 22 ILE HD11 1 1 12 33039 1 1 22 ILE HD12 H 2.145 -9.101 -11.623 1.00 . A A . 22 ILE HD12 1 1 12 33040 1 1 22 ILE HD13 H 3.075 -8.077 -12.717 1.00 . A A . 22 ILE HD13 1 1 12 33041 1 1 22 ILE HG12 H 0.450 -8.732 -13.017 1.00 . A A . 22 ILE HG12 1 1 12 33042 1 1 22 ILE HG13 H 1.257 -7.363 -13.775 1.00 . A A . 22 ILE HG13 1 1 12 33043 1 1 22 ILE HG21 H -0.608 -8.640 -11.134 1.00 . A A . 22 ILE HG21 1 1 12 33044 1 1 22 ILE HG22 H -0.893 -7.171 -10.201 1.00 . A A . 22 ILE HG22 1 1 12 33045 1 1 22 ILE HG23 H -1.926 -7.556 -11.577 1.00 . A A . 22 ILE HG23 1 1 12 33046 1 1 22 ILE N N 0.093 -5.327 -14.067 1.00 . A A . 22 ILE N 1 1 12 33047 1 1 22 ILE O O -2.681 -5.392 -11.789 1.00 . A A . 22 ILE O 1 1 12 33048 1 1 23 GLY C C -1.692 -2.630 -10.237 1.00 . A A . 23 GLY C 1 1 12 33049 1 1 23 GLY CA C -2.032 -2.722 -11.711 1.00 . A A . 23 GLY CA 1 1 12 33050 1 1 23 GLY H H -0.448 -3.510 -12.876 1.00 . A A . 23 GLY H 1 1 12 33051 1 1 23 GLY HA2 H -1.829 -1.769 -12.178 1.00 . A A . 23 GLY HA2 1 1 12 33052 1 1 23 GLY HA3 H -3.084 -2.945 -11.813 1.00 . A A . 23 GLY HA3 1 1 12 33053 1 1 23 GLY N N -1.267 -3.750 -12.394 1.00 . A A . 23 GLY N 1 1 12 33054 1 1 23 GLY O O -2.567 -2.387 -9.405 1.00 . A A . 23 GLY O 1 1 12 33055 1 1 24 VAL C C 0.976 -1.584 -8.309 1.00 . A A . 24 VAL C 1 1 12 33056 1 1 24 VAL CA C 0.034 -2.763 -8.527 1.00 . A A . 24 VAL CA 1 1 12 33057 1 1 24 VAL CB C 0.751 -4.062 -8.112 1.00 . A A . 24 VAL CB 1 1 12 33058 1 1 24 VAL CG1 C 1.141 -4.011 -6.642 1.00 . A A . 24 VAL CG1 1 1 12 33059 1 1 24 VAL CG2 C -0.128 -5.270 -8.398 1.00 . A A . 24 VAL CG2 1 1 12 33060 1 1 24 VAL H H 0.232 -3.015 -10.619 1.00 . A A . 24 VAL H 1 1 12 33061 1 1 24 VAL HA H -0.834 -2.639 -7.896 1.00 . A A . 24 VAL HA 1 1 12 33062 1 1 24 VAL HB H 1.654 -4.153 -8.698 1.00 . A A . 24 VAL HB 1 1 12 33063 1 1 24 VAL HG11 H 2.043 -3.429 -6.529 1.00 . A A . 24 VAL HG11 1 1 12 33064 1 1 24 VAL HG12 H 0.343 -3.556 -6.074 1.00 . A A . 24 VAL HG12 1 1 12 33065 1 1 24 VAL HG13 H 1.313 -5.014 -6.281 1.00 . A A . 24 VAL HG13 1 1 12 33066 1 1 24 VAL HG21 H -1.151 -5.038 -8.142 1.00 . A A . 24 VAL HG21 1 1 12 33067 1 1 24 VAL HG22 H -0.067 -5.519 -9.447 1.00 . A A . 24 VAL HG22 1 1 12 33068 1 1 24 VAL HG23 H 0.210 -6.109 -7.809 1.00 . A A . 24 VAL HG23 1 1 12 33069 1 1 24 VAL N N -0.419 -2.825 -9.911 1.00 . A A . 24 VAL N 1 1 12 33070 1 1 24 VAL O O 1.944 -1.405 -9.048 1.00 . A A . 24 VAL O 1 1 12 33071 1 1 25 SER C C 2.750 -0.023 -6.194 1.00 . A A . 25 SER C 1 1 12 33072 1 1 25 SER CA C 1.504 0.383 -6.976 1.00 . A A . 25 SER CA 1 1 12 33073 1 1 25 SER CB C 0.693 1.401 -6.172 1.00 . A A . 25 SER CB 1 1 12 33074 1 1 25 SER H H -0.101 -0.978 -6.737 1.00 . A A . 25 SER H 1 1 12 33075 1 1 25 SER HA H 1.809 0.834 -7.908 1.00 . A A . 25 SER HA 1 1 12 33076 1 1 25 SER HB2 H 0.330 0.936 -5.268 1.00 . A A . 25 SER HB2 1 1 12 33077 1 1 25 SER HB3 H 1.325 2.240 -5.916 1.00 . A A . 25 SER HB3 1 1 12 33078 1 1 25 SER HG H -1.150 2.047 -6.326 1.00 . A A . 25 SER HG 1 1 12 33079 1 1 25 SER N N 0.685 -0.782 -7.289 1.00 . A A . 25 SER N 1 1 12 33080 1 1 25 SER O O 2.656 -0.645 -5.135 1.00 . A A . 25 SER O 1 1 12 33081 1 1 25 SER OG O -0.415 1.875 -6.918 1.00 . A A . 25 SER OG 1 1 12 33082 1 1 26 SER C C 6.291 0.936 -6.552 1.00 . A A . 26 SER C 1 1 12 33083 1 1 26 SER CA C 5.181 0.003 -6.079 1.00 . A A . 26 SER CA 1 1 12 33084 1 1 26 SER CB C 5.562 -1.450 -6.369 1.00 . A A . 26 SER CB 1 1 12 33085 1 1 26 SER H H 3.924 0.828 -7.570 1.00 . A A . 26 SER H 1 1 12 33086 1 1 26 SER HA H 5.052 0.126 -5.014 1.00 . A A . 26 SER HA 1 1 12 33087 1 1 26 SER HB2 H 4.666 -2.048 -6.434 1.00 . A A . 26 SER HB2 1 1 12 33088 1 1 26 SER HB3 H 6.096 -1.498 -7.307 1.00 . A A . 26 SER HB3 1 1 12 33089 1 1 26 SER HG H 6.919 -1.269 -4.968 1.00 . A A . 26 SER HG 1 1 12 33090 1 1 26 SER N N 3.915 0.333 -6.724 1.00 . A A . 26 SER N 1 1 12 33091 1 1 26 SER O O 6.291 1.392 -7.695 1.00 . A A . 26 SER O 1 1 12 33092 1 1 26 SER OG O 6.389 -1.975 -5.345 1.00 . A A . 26 SER OG 1 1 12 33093 1 1 27 LYS C C 9.686 1.426 -5.657 1.00 . A A . 27 LYS C 1 1 12 33094 1 1 27 LYS CA C 8.356 2.095 -5.986 1.00 . A A . 27 LYS CA 1 1 12 33095 1 1 27 LYS CB C 8.234 3.415 -5.221 1.00 . A A . 27 LYS CB 1 1 12 33096 1 1 27 LYS CD C 10.182 4.512 -6.365 1.00 . A A . 27 LYS CD 1 1 12 33097 1 1 27 LYS CE C 10.382 4.316 -7.860 1.00 . A A . 27 LYS CE 1 1 12 33098 1 1 27 LYS CG C 8.708 4.622 -6.011 1.00 . A A . 27 LYS CG 1 1 12 33099 1 1 27 LYS H H 7.183 0.824 -4.766 1.00 . A A . 27 LYS H 1 1 12 33100 1 1 27 LYS HA H 8.322 2.299 -7.046 1.00 . A A . 27 LYS HA 1 1 12 33101 1 1 27 LYS HB2 H 7.198 3.569 -4.956 1.00 . A A . 27 LYS HB2 1 1 12 33102 1 1 27 LYS HB3 H 8.822 3.348 -4.317 1.00 . A A . 27 LYS HB3 1 1 12 33103 1 1 27 LYS HD2 H 10.685 5.419 -6.063 1.00 . A A . 27 LYS HD2 1 1 12 33104 1 1 27 LYS HD3 H 10.608 3.669 -5.840 1.00 . A A . 27 LYS HD3 1 1 12 33105 1 1 27 LYS HE2 H 9.752 3.505 -8.191 1.00 . A A . 27 LYS HE2 1 1 12 33106 1 1 27 LYS HE3 H 10.097 5.224 -8.371 1.00 . A A . 27 LYS HE3 1 1 12 33107 1 1 27 LYS HG2 H 8.134 4.693 -6.922 1.00 . A A . 27 LYS HG2 1 1 12 33108 1 1 27 LYS HG3 H 8.556 5.512 -5.417 1.00 . A A . 27 LYS HG3 1 1 12 33109 1 1 27 LYS HZ1 H 11.884 3.764 -9.203 1.00 . A A . 27 LYS HZ1 1 1 12 33110 1 1 27 LYS HZ2 H 12.122 3.182 -7.633 1.00 . A A . 27 LYS HZ2 1 1 12 33111 1 1 27 LYS HZ3 H 12.408 4.812 -7.983 1.00 . A A . 27 LYS HZ3 1 1 12 33112 1 1 27 LYS N N 7.238 1.217 -5.663 1.00 . A A . 27 LYS N 1 1 12 33113 1 1 27 LYS NZ N 11.798 3.996 -8.193 1.00 . A A . 27 LYS NZ 1 1 12 33114 1 1 27 LYS O O 9.889 0.941 -4.543 1.00 . A A . 27 LYS O 1 1 12 33115 1 1 28 ILE C C 12.825 1.717 -5.652 1.00 . A A . 28 ILE C 1 1 12 33116 1 1 28 ILE CA C 11.901 0.797 -6.442 1.00 . A A . 28 ILE CA 1 1 12 33117 1 1 28 ILE CB C 12.564 0.457 -7.791 1.00 . A A . 28 ILE CB 1 1 12 33118 1 1 28 ILE CD1 C 11.973 -0.505 -10.072 1.00 . A A . 28 ILE CD1 1 1 12 33119 1 1 28 ILE CG1 C 11.684 -0.509 -8.587 1.00 . A A . 28 ILE CG1 1 1 12 33120 1 1 28 ILE CG2 C 13.946 -0.138 -7.567 1.00 . A A . 28 ILE CG2 1 1 12 33121 1 1 28 ILE H H 10.370 1.807 -7.496 1.00 . A A . 28 ILE H 1 1 12 33122 1 1 28 ILE HA H 11.766 -0.122 -5.889 1.00 . A A . 28 ILE HA 1 1 12 33123 1 1 28 ILE HB H 12.679 1.373 -8.350 1.00 . A A . 28 ILE HB 1 1 12 33124 1 1 28 ILE HD11 H 11.748 -1.477 -10.485 1.00 . A A . 28 ILE HD11 1 1 12 33125 1 1 28 ILE HD12 H 11.364 0.243 -10.556 1.00 . A A . 28 ILE HD12 1 1 12 33126 1 1 28 ILE HD13 H 13.018 -0.279 -10.234 1.00 . A A . 28 ILE HD13 1 1 12 33127 1 1 28 ILE HG12 H 11.839 -1.512 -8.222 1.00 . A A . 28 ILE HG12 1 1 12 33128 1 1 28 ILE HG13 H 10.648 -0.236 -8.449 1.00 . A A . 28 ILE HG13 1 1 12 33129 1 1 28 ILE HG21 H 13.857 -1.049 -6.993 1.00 . A A . 28 ILE HG21 1 1 12 33130 1 1 28 ILE HG22 H 14.401 -0.358 -8.521 1.00 . A A . 28 ILE HG22 1 1 12 33131 1 1 28 ILE HG23 H 14.559 0.568 -7.028 1.00 . A A . 28 ILE HG23 1 1 12 33132 1 1 28 ILE N N 10.590 1.404 -6.631 1.00 . A A . 28 ILE N 1 1 12 33133 1 1 28 ILE O O 12.802 2.936 -5.826 1.00 . A A . 28 ILE O 1 1 12 33134 1 1 29 VAL C C 15.974 1.288 -4.023 1.00 . A A . 29 VAL C 1 1 12 33135 1 1 29 VAL CA C 14.575 1.892 -3.969 1.00 . A A . 29 VAL CA 1 1 12 33136 1 1 29 VAL CB C 14.114 1.961 -2.501 1.00 . A A . 29 VAL CB 1 1 12 33137 1 1 29 VAL CG1 C 12.769 2.663 -2.396 1.00 . A A . 29 VAL CG1 1 1 12 33138 1 1 29 VAL CG2 C 14.044 0.565 -1.899 1.00 . A A . 29 VAL CG2 1 1 12 33139 1 1 29 VAL H H 13.612 0.151 -4.691 1.00 . A A . 29 VAL H 1 1 12 33140 1 1 29 VAL HA H 14.612 2.898 -4.360 1.00 . A A . 29 VAL HA 1 1 12 33141 1 1 29 VAL HB H 14.839 2.535 -1.943 1.00 . A A . 29 VAL HB 1 1 12 33142 1 1 29 VAL HG11 H 11.977 1.958 -2.603 1.00 . A A . 29 VAL HG11 1 1 12 33143 1 1 29 VAL HG12 H 12.647 3.061 -1.399 1.00 . A A . 29 VAL HG12 1 1 12 33144 1 1 29 VAL HG13 H 12.727 3.470 -3.114 1.00 . A A . 29 VAL HG13 1 1 12 33145 1 1 29 VAL HG21 H 13.800 -0.148 -2.672 1.00 . A A . 29 VAL HG21 1 1 12 33146 1 1 29 VAL HG22 H 15.000 0.312 -1.465 1.00 . A A . 29 VAL HG22 1 1 12 33147 1 1 29 VAL HG23 H 13.283 0.541 -1.133 1.00 . A A . 29 VAL HG23 1 1 12 33148 1 1 29 VAL N N 13.640 1.126 -4.784 1.00 . A A . 29 VAL N 1 1 12 33149 1 1 29 VAL O O 16.159 0.076 -3.911 1.00 . A A . 29 VAL O 1 1 12 33150 1 1 30 PRO C C 18.912 1.234 -2.927 1.00 . A A . 30 PRO C 1 1 12 33151 1 1 30 PRO CA C 18.386 1.727 -4.271 1.00 . A A . 30 PRO CA 1 1 12 33152 1 1 30 PRO CB C 19.121 3.000 -4.698 1.00 . A A . 30 PRO CB 1 1 12 33153 1 1 30 PRO CD C 16.838 3.610 -4.340 1.00 . A A . 30 PRO CD 1 1 12 33154 1 1 30 PRO CG C 18.250 4.115 -4.232 1.00 . A A . 30 PRO CG 1 1 12 33155 1 1 30 PRO HA H 18.530 0.959 -5.016 1.00 . A A . 30 PRO HA 1 1 12 33156 1 1 30 PRO HB2 H 20.093 3.033 -4.226 1.00 . A A . 30 PRO HB2 1 1 12 33157 1 1 30 PRO HB3 H 19.236 3.011 -5.771 1.00 . A A . 30 PRO HB3 1 1 12 33158 1 1 30 PRO HD2 H 16.230 4.016 -3.545 1.00 . A A . 30 PRO HD2 1 1 12 33159 1 1 30 PRO HD3 H 16.420 3.863 -5.304 1.00 . A A . 30 PRO HD3 1 1 12 33160 1 1 30 PRO HG2 H 18.483 4.360 -3.207 1.00 . A A . 30 PRO HG2 1 1 12 33161 1 1 30 PRO HG3 H 18.389 4.978 -4.866 1.00 . A A . 30 PRO HG3 1 1 12 33162 1 1 30 PRO N N 16.985 2.152 -4.199 1.00 . A A . 30 PRO N 1 1 12 33163 1 1 30 PRO O O 18.251 1.380 -1.900 1.00 . A A . 30 PRO O 1 1 12 33164 1 1 31 ASN C C 21.571 1.205 -1.049 1.00 . A A . 31 ASN C 1 1 12 33165 1 1 31 ASN CA C 20.720 0.134 -1.724 1.00 . A A . 31 ASN CA 1 1 12 33166 1 1 31 ASN CB C 21.579 -1.092 -2.041 1.00 . A A . 31 ASN CB 1 1 12 33167 1 1 31 ASN CG C 22.716 -0.771 -2.991 1.00 . A A . 31 ASN CG 1 1 12 33168 1 1 31 ASN H H 20.584 0.561 -3.793 1.00 . A A . 31 ASN H 1 1 12 33169 1 1 31 ASN HA H 19.927 -0.157 -1.051 1.00 . A A . 31 ASN HA 1 1 12 33170 1 1 31 ASN HB2 H 22.000 -1.475 -1.122 1.00 . A A . 31 ASN HB2 1 1 12 33171 1 1 31 ASN HB3 H 20.959 -1.852 -2.492 1.00 . A A . 31 ASN HB3 1 1 12 33172 1 1 31 ASN HD21 H 24.049 -1.183 -1.574 1.00 . A A . 31 ASN HD21 1 1 12 33173 1 1 31 ASN HD22 H 24.700 -0.694 -3.098 1.00 . A A . 31 ASN HD22 1 1 12 33174 1 1 31 ASN N N 20.105 0.649 -2.942 1.00 . A A . 31 ASN N 1 1 12 33175 1 1 31 ASN ND2 N 23.946 -0.895 -2.505 1.00 . A A . 31 ASN ND2 1 1 12 33176 1 1 31 ASN O O 21.827 1.145 0.154 1.00 . A A . 31 ASN O 1 1 12 33177 1 1 31 ASN OD1 O 22.491 -0.416 -4.148 1.00 . A A . 31 ASN OD1 1 1 12 33178 1 1 32 THR C C 22.109 4.024 -0.200 1.00 . A A . 32 THR C 1 1 12 33179 1 1 32 THR CA C 22.830 3.271 -1.312 1.00 . A A . 32 THR CA 1 1 12 33180 1 1 32 THR CB C 23.217 4.266 -2.423 1.00 . A A . 32 THR CB 1 1 12 33181 1 1 32 THR CG2 C 24.186 3.628 -3.407 1.00 . A A . 32 THR CG2 1 1 12 33182 1 1 32 THR H H 21.771 2.179 -2.783 1.00 . A A . 32 THR H 1 1 12 33183 1 1 32 THR HA H 23.737 2.840 -0.912 1.00 . A A . 32 THR HA 1 1 12 33184 1 1 32 THR HB H 23.698 5.120 -1.969 1.00 . A A . 32 THR HB 1 1 12 33185 1 1 32 THR HG1 H 21.344 4.058 -3.004 1.00 . A A . 32 THR HG1 1 1 12 33186 1 1 32 THR HG21 H 24.100 2.553 -3.352 1.00 . A A . 32 THR HG21 1 1 12 33187 1 1 32 THR HG22 H 25.196 3.922 -3.159 1.00 . A A . 32 THR HG22 1 1 12 33188 1 1 32 THR HG23 H 23.951 3.957 -4.408 1.00 . A A . 32 THR HG23 1 1 12 33189 1 1 32 THR N N 22.008 2.187 -1.833 1.00 . A A . 32 THR N 1 1 12 33190 1 1 32 THR O O 22.738 4.556 0.714 1.00 . A A . 32 THR O 1 1 12 33191 1 1 32 THR OG1 O 22.044 4.705 -3.117 1.00 . A A . 32 THR OG1 1 1 12 33192 1 1 33 THR C C 20.038 4.039 2.060 1.00 . A A . 33 THR C 1 1 12 33193 1 1 33 THR CA C 19.975 4.753 0.715 1.00 . A A . 33 THR CA 1 1 12 33194 1 1 33 THR CB C 18.503 4.860 0.272 1.00 . A A . 33 THR CB 1 1 12 33195 1 1 33 THR CG2 C 18.153 6.292 -0.104 1.00 . A A . 33 THR CG2 1 1 12 33196 1 1 33 THR H H 20.338 3.622 -1.037 1.00 . A A . 33 THR H 1 1 12 33197 1 1 33 THR HA H 20.367 5.753 0.830 1.00 . A A . 33 THR HA 1 1 12 33198 1 1 33 THR HB H 17.872 4.554 1.094 1.00 . A A . 33 THR HB 1 1 12 33199 1 1 33 THR HG1 H 17.581 4.375 -1.403 1.00 . A A . 33 THR HG1 1 1 12 33200 1 1 33 THR HG21 H 17.137 6.504 0.194 1.00 . A A . 33 THR HG21 1 1 12 33201 1 1 33 THR HG22 H 18.249 6.417 -1.172 1.00 . A A . 33 THR HG22 1 1 12 33202 1 1 33 THR HG23 H 18.825 6.970 0.400 1.00 . A A . 33 THR HG23 1 1 12 33203 1 1 33 THR N N 20.782 4.065 -0.284 1.00 . A A . 33 THR N 1 1 12 33204 1 1 33 THR O O 20.288 2.836 2.141 1.00 . A A . 33 THR O 1 1 12 33205 1 1 33 THR OG1 O 18.265 3.996 -0.845 1.00 . A A . 33 THR OG1 1 1 12 33206 1 1 34 PRO C C 18.652 3.324 4.781 1.00 . A A . 34 PRO C 1 1 12 33207 1 1 34 PRO CA C 19.829 4.254 4.506 1.00 . A A . 34 PRO CA 1 1 12 33208 1 1 34 PRO CB C 19.740 5.504 5.386 1.00 . A A . 34 PRO CB 1 1 12 33209 1 1 34 PRO CD C 19.501 6.235 3.123 1.00 . A A . 34 PRO CD 1 1 12 33210 1 1 34 PRO CG C 19.062 6.520 4.533 1.00 . A A . 34 PRO CG 1 1 12 33211 1 1 34 PRO HA H 20.753 3.733 4.710 1.00 . A A . 34 PRO HA 1 1 12 33212 1 1 34 PRO HB2 H 19.163 5.282 6.272 1.00 . A A . 34 PRO HB2 1 1 12 33213 1 1 34 PRO HB3 H 20.733 5.822 5.666 1.00 . A A . 34 PRO HB3 1 1 12 33214 1 1 34 PRO HD2 H 18.702 6.450 2.428 1.00 . A A . 34 PRO HD2 1 1 12 33215 1 1 34 PRO HD3 H 20.381 6.811 2.878 1.00 . A A . 34 PRO HD3 1 1 12 33216 1 1 34 PRO HG2 H 17.992 6.417 4.620 1.00 . A A . 34 PRO HG2 1 1 12 33217 1 1 34 PRO HG3 H 19.372 7.511 4.828 1.00 . A A . 34 PRO HG3 1 1 12 33218 1 1 34 PRO N N 19.805 4.795 3.144 1.00 . A A . 34 PRO N 1 1 12 33219 1 1 34 PRO O O 17.573 3.485 4.209 1.00 . A A . 34 PRO O 1 1 12 33220 1 1 35 LEU C C 16.547 2.114 6.441 1.00 . A A . 35 LEU C 1 1 12 33221 1 1 35 LEU CA C 17.822 1.395 6.012 1.00 . A A . 35 LEU CA 1 1 12 33222 1 1 35 LEU CB C 18.304 0.473 7.134 1.00 . A A . 35 LEU CB 1 1 12 33223 1 1 35 LEU CD1 C 18.505 -0.001 9.587 1.00 . A A . 35 LEU CD1 1 1 12 33224 1 1 35 LEU CD2 C 19.464 2.106 8.641 1.00 . A A . 35 LEU CD2 1 1 12 33225 1 1 35 LEU CG C 18.342 1.085 8.535 1.00 . A A . 35 LEU CG 1 1 12 33226 1 1 35 LEU H H 19.746 2.273 6.083 1.00 . A A . 35 LEU H 1 1 12 33227 1 1 35 LEU HA H 17.608 0.801 5.136 1.00 . A A . 35 LEU HA 1 1 12 33228 1 1 35 LEU HB2 H 17.647 -0.382 7.164 1.00 . A A . 35 LEU HB2 1 1 12 33229 1 1 35 LEU HB3 H 19.305 0.148 6.886 1.00 . A A . 35 LEU HB3 1 1 12 33230 1 1 35 LEU HD11 H 19.513 -0.387 9.552 1.00 . A A . 35 LEU HD11 1 1 12 33231 1 1 35 LEU HD12 H 17.806 -0.801 9.390 1.00 . A A . 35 LEU HD12 1 1 12 33232 1 1 35 LEU HD13 H 18.312 0.413 10.565 1.00 . A A . 35 LEU HD13 1 1 12 33233 1 1 35 LEU HD21 H 19.877 2.084 9.639 1.00 . A A . 35 LEU HD21 1 1 12 33234 1 1 35 LEU HD22 H 19.074 3.093 8.435 1.00 . A A . 35 LEU HD22 1 1 12 33235 1 1 35 LEU HD23 H 20.237 1.868 7.926 1.00 . A A . 35 LEU HD23 1 1 12 33236 1 1 35 LEU HG H 17.406 1.593 8.724 1.00 . A A . 35 LEU HG 1 1 12 33237 1 1 35 LEU N N 18.866 2.351 5.660 1.00 . A A . 35 LEU N 1 1 12 33238 1 1 35 LEU O O 15.441 1.631 6.201 1.00 . A A . 35 LEU O 1 1 12 33239 1 1 36 GLU C C 14.614 4.352 6.387 1.00 . A A . 36 GLU C 1 1 12 33240 1 1 36 GLU CA C 15.573 4.056 7.537 1.00 . A A . 36 GLU CA 1 1 12 33241 1 1 36 GLU CB C 16.050 5.366 8.166 1.00 . A A . 36 GLU CB 1 1 12 33242 1 1 36 GLU CD C 17.449 6.476 9.953 1.00 . A A . 36 GLU CD 1 1 12 33243 1 1 36 GLU CG C 17.050 5.170 9.294 1.00 . A A . 36 GLU CG 1 1 12 33244 1 1 36 GLU H H 17.619 3.603 7.238 1.00 . A A . 36 GLU H 1 1 12 33245 1 1 36 GLU HA H 15.051 3.477 8.284 1.00 . A A . 36 GLU HA 1 1 12 33246 1 1 36 GLU HB2 H 16.515 5.971 7.402 1.00 . A A . 36 GLU HB2 1 1 12 33247 1 1 36 GLU HB3 H 15.195 5.895 8.560 1.00 . A A . 36 GLU HB3 1 1 12 33248 1 1 36 GLU HG2 H 16.610 4.528 10.041 1.00 . A A . 36 GLU HG2 1 1 12 33249 1 1 36 GLU HG3 H 17.937 4.700 8.894 1.00 . A A . 36 GLU HG3 1 1 12 33250 1 1 36 GLU N N 16.711 3.270 7.075 1.00 . A A . 36 GLU N 1 1 12 33251 1 1 36 GLU O O 13.427 4.592 6.602 1.00 . A A . 36 GLU O 1 1 12 33252 1 1 36 GLU OE1 O 17.888 7.396 9.231 1.00 . A A . 36 GLU OE1 1 1 12 33253 1 1 36 GLU OE2 O 17.322 6.578 11.191 1.00 . A A . 36 GLU OE2 1 1 12 33254 1 1 37 GLU C C 13.246 3.540 3.814 1.00 . A A . 37 GLU C 1 1 12 33255 1 1 37 GLU CA C 14.331 4.599 3.982 1.00 . A A . 37 GLU CA 1 1 12 33256 1 1 37 GLU CB C 15.214 4.642 2.733 1.00 . A A . 37 GLU CB 1 1 12 33257 1 1 37 GLU CD C 13.330 5.705 1.428 1.00 . A A . 37 GLU CD 1 1 12 33258 1 1 37 GLU CG C 14.429 4.659 1.433 1.00 . A A . 37 GLU CG 1 1 12 33259 1 1 37 GLU H H 16.094 4.134 5.059 1.00 . A A . 37 GLU H 1 1 12 33260 1 1 37 GLU HA H 13.861 5.562 4.112 1.00 . A A . 37 GLU HA 1 1 12 33261 1 1 37 GLU HB2 H 15.828 5.530 2.771 1.00 . A A . 37 GLU HB2 1 1 12 33262 1 1 37 GLU HB3 H 15.855 3.773 2.730 1.00 . A A . 37 GLU HB3 1 1 12 33263 1 1 37 GLU HG2 H 15.107 4.869 0.619 1.00 . A A . 37 GLU HG2 1 1 12 33264 1 1 37 GLU HG3 H 13.981 3.687 1.285 1.00 . A A . 37 GLU HG3 1 1 12 33265 1 1 37 GLU N N 15.140 4.332 5.166 1.00 . A A . 37 GLU N 1 1 12 33266 1 1 37 GLU O O 12.106 3.854 3.470 1.00 . A A . 37 GLU O 1 1 12 33267 1 1 37 GLU OE1 O 13.654 6.906 1.535 1.00 . A A . 37 GLU OE1 1 1 12 33268 1 1 37 GLU OE2 O 12.147 5.321 1.317 1.00 . A A . 37 GLU OE2 1 1 12 33269 1 1 38 ILE C C 11.964 0.906 5.263 1.00 . A A . 38 ILE C 1 1 12 33270 1 1 38 ILE CA C 12.665 1.181 3.937 1.00 . A A . 38 ILE CA 1 1 12 33271 1 1 38 ILE CB C 13.366 -0.106 3.463 1.00 . A A . 38 ILE CB 1 1 12 33272 1 1 38 ILE CD1 C 15.709 0.551 2.717 1.00 . A A . 38 ILE CD1 1 1 12 33273 1 1 38 ILE CG1 C 14.301 0.197 2.291 1.00 . A A . 38 ILE CG1 1 1 12 33274 1 1 38 ILE CG2 C 12.336 -1.155 3.069 1.00 . A A . 38 ILE CG2 1 1 12 33275 1 1 38 ILE H H 14.531 2.099 4.331 1.00 . A A . 38 ILE H 1 1 12 33276 1 1 38 ILE HA H 11.924 1.456 3.200 1.00 . A A . 38 ILE HA 1 1 12 33277 1 1 38 ILE HB H 13.946 -0.497 4.285 1.00 . A A . 38 ILE HB 1 1 12 33278 1 1 38 ILE HD11 H 16.012 1.467 2.233 1.00 . A A . 38 ILE HD11 1 1 12 33279 1 1 38 ILE HD12 H 15.739 0.681 3.788 1.00 . A A . 38 ILE HD12 1 1 12 33280 1 1 38 ILE HD13 H 16.381 -0.245 2.431 1.00 . A A . 38 ILE HD13 1 1 12 33281 1 1 38 ILE HG12 H 14.356 -0.668 1.649 1.00 . A A . 38 ILE HG12 1 1 12 33282 1 1 38 ILE HG13 H 13.903 1.031 1.730 1.00 . A A . 38 ILE HG13 1 1 12 33283 1 1 38 ILE HG21 H 12.284 -1.914 3.836 1.00 . A A . 38 ILE HG21 1 1 12 33284 1 1 38 ILE HG22 H 11.370 -0.687 2.961 1.00 . A A . 38 ILE HG22 1 1 12 33285 1 1 38 ILE HG23 H 12.624 -1.608 2.133 1.00 . A A . 38 ILE HG23 1 1 12 33286 1 1 38 ILE N N 13.608 2.286 4.060 1.00 . A A . 38 ILE N 1 1 12 33287 1 1 38 ILE O O 10.891 0.305 5.295 1.00 . A A . 38 ILE O 1 1 12 33288 1 1 39 GLU C C 11.039 2.279 8.032 1.00 . A A . 39 GLU C 1 1 12 33289 1 1 39 GLU CA C 12.011 1.156 7.683 1.00 . A A . 39 GLU CA 1 1 12 33290 1 1 39 GLU CB C 13.123 1.085 8.731 1.00 . A A . 39 GLU CB 1 1 12 33291 1 1 39 GLU CD C 14.078 -0.132 10.728 1.00 . A A . 39 GLU CD 1 1 12 33292 1 1 39 GLU CG C 12.899 0.015 9.786 1.00 . A A . 39 GLU CG 1 1 12 33293 1 1 39 GLU H H 13.431 1.825 6.264 1.00 . A A . 39 GLU H 1 1 12 33294 1 1 39 GLU HA H 11.473 0.219 7.679 1.00 . A A . 39 GLU HA 1 1 12 33295 1 1 39 GLU HB2 H 14.059 0.880 8.232 1.00 . A A . 39 GLU HB2 1 1 12 33296 1 1 39 GLU HB3 H 13.193 2.041 9.229 1.00 . A A . 39 GLU HB3 1 1 12 33297 1 1 39 GLU HG2 H 12.026 0.275 10.365 1.00 . A A . 39 GLU HG2 1 1 12 33298 1 1 39 GLU HG3 H 12.732 -0.931 9.291 1.00 . A A . 39 GLU HG3 1 1 12 33299 1 1 39 GLU N N 12.578 1.353 6.354 1.00 . A A . 39 GLU N 1 1 12 33300 1 1 39 GLU O O 10.281 2.181 8.997 1.00 . A A . 39 GLU O 1 1 12 33301 1 1 39 GLU OE1 O 14.598 0.904 11.193 1.00 . A A . 39 GLU OE1 1 1 12 33302 1 1 39 GLU OE2 O 14.481 -1.282 11.001 1.00 . A A . 39 GLU OE2 1 1 12 33303 1 1 40 SER C C 8.795 4.223 6.918 1.00 . A A . 40 SER C 1 1 12 33304 1 1 40 SER CA C 10.193 4.491 7.467 1.00 . A A . 40 SER CA 1 1 12 33305 1 1 40 SER CB C 10.779 5.744 6.815 1.00 . A A . 40 SER CB 1 1 12 33306 1 1 40 SER H H 11.695 3.365 6.487 1.00 . A A . 40 SER H 1 1 12 33307 1 1 40 SER HA H 10.124 4.649 8.533 1.00 . A A . 40 SER HA 1 1 12 33308 1 1 40 SER HB2 H 11.671 6.040 7.345 1.00 . A A . 40 SER HB2 1 1 12 33309 1 1 40 SER HB3 H 11.026 5.529 5.785 1.00 . A A . 40 SER HB3 1 1 12 33310 1 1 40 SER HG H 10.213 7.536 7.370 1.00 . A A . 40 SER HG 1 1 12 33311 1 1 40 SER N N 11.068 3.346 7.240 1.00 . A A . 40 SER N 1 1 12 33312 1 1 40 SER O O 7.846 4.942 7.229 1.00 . A A . 40 SER O 1 1 12 33313 1 1 40 SER OG O 9.852 6.816 6.847 1.00 . A A . 40 SER OG 1 1 12 33314 1 1 41 ASN C C 6.903 1.483 6.048 1.00 . A A . 41 ASN C 1 1 12 33315 1 1 41 ASN CA C 7.396 2.820 5.503 1.00 . A A . 41 ASN CA 1 1 12 33316 1 1 41 ASN CB C 7.519 2.750 3.980 1.00 . A A . 41 ASN CB 1 1 12 33317 1 1 41 ASN CG C 8.828 2.128 3.534 1.00 . A A . 41 ASN CG 1 1 12 33318 1 1 41 ASN H H 9.471 2.648 5.887 1.00 . A A . 41 ASN H 1 1 12 33319 1 1 41 ASN HA H 6.681 3.587 5.763 1.00 . A A . 41 ASN HA 1 1 12 33320 1 1 41 ASN HB2 H 6.708 2.154 3.587 1.00 . A A . 41 ASN HB2 1 1 12 33321 1 1 41 ASN HB3 H 7.457 3.748 3.573 1.00 . A A . 41 ASN HB3 1 1 12 33322 1 1 41 ASN HD21 H 8.091 0.305 3.826 1.00 . A A . 41 ASN HD21 1 1 12 33323 1 1 41 ASN HD22 H 9.720 0.374 3.255 1.00 . A A . 41 ASN HD22 1 1 12 33324 1 1 41 ASN N N 8.677 3.184 6.098 1.00 . A A . 41 ASN N 1 1 12 33325 1 1 41 ASN ND2 N 8.885 0.802 3.539 1.00 . A A . 41 ASN ND2 1 1 12 33326 1 1 41 ASN O O 6.901 0.475 5.341 1.00 . A A . 41 ASN O 1 1 12 33327 1 1 41 ASN OD1 O 9.777 2.833 3.189 1.00 . A A . 41 ASN OD1 1 1 12 33328 1 1 42 LYS C C 4.547 -0.010 7.540 1.00 . A A . 42 LYS C 1 1 12 33329 1 1 42 LYS CA C 5.989 0.270 7.950 1.00 . A A . 42 LYS CA 1 1 12 33330 1 1 42 LYS CB C 6.082 0.398 9.472 1.00 . A A . 42 LYS CB 1 1 12 33331 1 1 42 LYS CD C 3.843 1.182 10.296 1.00 . A A . 42 LYS CD 1 1 12 33332 1 1 42 LYS CE C 3.208 2.085 11.343 1.00 . A A . 42 LYS CE 1 1 12 33333 1 1 42 LYS CG C 5.290 1.565 10.034 1.00 . A A . 42 LYS CG 1 1 12 33334 1 1 42 LYS H H 6.513 2.317 7.822 1.00 . A A . 42 LYS H 1 1 12 33335 1 1 42 LYS HA H 6.608 -0.554 7.628 1.00 . A A . 42 LYS HA 1 1 12 33336 1 1 42 LYS HB2 H 5.711 -0.512 9.921 1.00 . A A . 42 LYS HB2 1 1 12 33337 1 1 42 LYS HB3 H 7.119 0.528 9.747 1.00 . A A . 42 LYS HB3 1 1 12 33338 1 1 42 LYS HD2 H 3.284 1.269 9.376 1.00 . A A . 42 LYS HD2 1 1 12 33339 1 1 42 LYS HD3 H 3.808 0.160 10.646 1.00 . A A . 42 LYS HD3 1 1 12 33340 1 1 42 LYS HE2 H 3.500 3.105 11.144 1.00 . A A . 42 LYS HE2 1 1 12 33341 1 1 42 LYS HE3 H 2.134 1.997 11.271 1.00 . A A . 42 LYS HE3 1 1 12 33342 1 1 42 LYS HG2 H 5.741 1.882 10.963 1.00 . A A . 42 LYS HG2 1 1 12 33343 1 1 42 LYS HG3 H 5.314 2.380 9.324 1.00 . A A . 42 LYS HG3 1 1 12 33344 1 1 42 LYS HZ1 H 3.450 0.711 12.897 1.00 . A A . 42 LYS HZ1 1 1 12 33345 1 1 42 LYS HZ2 H 3.107 2.283 13.420 1.00 . A A . 42 LYS HZ2 1 1 12 33346 1 1 42 LYS HZ3 H 4.651 1.902 12.843 1.00 . A A . 42 LYS HZ3 1 1 12 33347 1 1 42 LYS N N 6.486 1.482 7.309 1.00 . A A . 42 LYS N 1 1 12 33348 1 1 42 LYS NZ N 3.634 1.720 12.722 1.00 . A A . 42 LYS NZ 1 1 12 33349 1 1 42 LYS O O 3.942 -0.981 7.991 1.00 . A A . 42 LYS O 1 1 12 33350 1 1 43 GLU C C 2.576 -0.223 4.992 1.00 . A A . 43 GLU C 1 1 12 33351 1 1 43 GLU CA C 2.632 0.691 6.212 1.00 . A A . 43 GLU CA 1 1 12 33352 1 1 43 GLU CB C 2.028 2.055 5.869 1.00 . A A . 43 GLU CB 1 1 12 33353 1 1 43 GLU CD C -0.330 1.321 6.402 1.00 . A A . 43 GLU CD 1 1 12 33354 1 1 43 GLU CG C 0.749 2.363 6.629 1.00 . A A . 43 GLU CG 1 1 12 33355 1 1 43 GLU H H 4.537 1.604 6.358 1.00 . A A . 43 GLU H 1 1 12 33356 1 1 43 GLU HA H 2.057 0.244 7.009 1.00 . A A . 43 GLU HA 1 1 12 33357 1 1 43 GLU HB2 H 2.752 2.823 6.097 1.00 . A A . 43 GLU HB2 1 1 12 33358 1 1 43 GLU HB3 H 1.809 2.082 4.812 1.00 . A A . 43 GLU HB3 1 1 12 33359 1 1 43 GLU HG2 H 0.973 2.402 7.685 1.00 . A A . 43 GLU HG2 1 1 12 33360 1 1 43 GLU HG3 H 0.375 3.323 6.306 1.00 . A A . 43 GLU HG3 1 1 12 33361 1 1 43 GLU N N 4.003 0.848 6.682 1.00 . A A . 43 GLU N 1 1 12 33362 1 1 43 GLU O O 1.517 -0.741 4.638 1.00 . A A . 43 GLU O 1 1 12 33363 1 1 43 GLU OE1 O -0.338 0.306 7.129 1.00 . A A . 43 GLU OE1 1 1 12 33364 1 1 43 GLU OE2 O -1.166 1.522 5.497 1.00 . A A . 43 GLU OE2 1 1 12 33365 1 1 44 VAL C C 3.128 -2.611 3.413 1.00 . A A . 44 VAL C 1 1 12 33366 1 1 44 VAL CA C 3.808 -1.268 3.171 1.00 . A A . 44 VAL CA 1 1 12 33367 1 1 44 VAL CB C 5.272 -1.513 2.758 1.00 . A A . 44 VAL CB 1 1 12 33368 1 1 44 VAL CG1 C 5.933 -0.210 2.336 1.00 . A A . 44 VAL CG1 1 1 12 33369 1 1 44 VAL CG2 C 6.043 -2.169 3.893 1.00 . A A . 44 VAL CG2 1 1 12 33370 1 1 44 VAL H H 4.536 0.024 4.681 1.00 . A A . 44 VAL H 1 1 12 33371 1 1 44 VAL HA H 3.306 -0.763 2.358 1.00 . A A . 44 VAL HA 1 1 12 33372 1 1 44 VAL HB H 5.278 -2.185 1.912 1.00 . A A . 44 VAL HB 1 1 12 33373 1 1 44 VAL HG11 H 5.624 0.042 1.332 1.00 . A A . 44 VAL HG11 1 1 12 33374 1 1 44 VAL HG12 H 5.639 0.579 3.014 1.00 . A A . 44 VAL HG12 1 1 12 33375 1 1 44 VAL HG13 H 7.006 -0.327 2.363 1.00 . A A . 44 VAL HG13 1 1 12 33376 1 1 44 VAL HG21 H 5.714 -1.757 4.836 1.00 . A A . 44 VAL HG21 1 1 12 33377 1 1 44 VAL HG22 H 5.862 -3.234 3.884 1.00 . A A . 44 VAL HG22 1 1 12 33378 1 1 44 VAL HG23 H 7.099 -1.982 3.767 1.00 . A A . 44 VAL HG23 1 1 12 33379 1 1 44 VAL N N 3.725 -0.416 4.351 1.00 . A A . 44 VAL N 1 1 12 33380 1 1 44 VAL O O 2.815 -2.965 4.550 1.00 . A A . 44 VAL O 1 1 12 33381 1 1 45 LYS C C 3.227 -5.773 2.031 1.00 . A A . 45 LYS C 1 1 12 33382 1 1 45 LYS CA C 2.261 -4.663 2.431 1.00 . A A . 45 LYS CA 1 1 12 33383 1 1 45 LYS CB C 1.018 -4.708 1.540 1.00 . A A . 45 LYS CB 1 1 12 33384 1 1 45 LYS CD C -0.193 -2.956 2.871 1.00 . A A . 45 LYS CD 1 1 12 33385 1 1 45 LYS CE C -1.568 -2.457 3.289 1.00 . A A . 45 LYS CE 1 1 12 33386 1 1 45 LYS CG C -0.266 -4.349 2.268 1.00 . A A . 45 LYS CG 1 1 12 33387 1 1 45 LYS H H 3.175 -3.020 1.457 1.00 . A A . 45 LYS H 1 1 12 33388 1 1 45 LYS HA H 1.964 -4.813 3.457 1.00 . A A . 45 LYS HA 1 1 12 33389 1 1 45 LYS HB2 H 1.150 -4.015 0.722 1.00 . A A . 45 LYS HB2 1 1 12 33390 1 1 45 LYS HB3 H 0.913 -5.707 1.140 1.00 . A A . 45 LYS HB3 1 1 12 33391 1 1 45 LYS HD2 H 0.447 -2.983 3.740 1.00 . A A . 45 LYS HD2 1 1 12 33392 1 1 45 LYS HD3 H 0.219 -2.277 2.138 1.00 . A A . 45 LYS HD3 1 1 12 33393 1 1 45 LYS HE2 H -1.832 -1.611 2.674 1.00 . A A . 45 LYS HE2 1 1 12 33394 1 1 45 LYS HE3 H -2.285 -3.250 3.138 1.00 . A A . 45 LYS HE3 1 1 12 33395 1 1 45 LYS HG2 H -1.088 -4.384 1.568 1.00 . A A . 45 LYS HG2 1 1 12 33396 1 1 45 LYS HG3 H -0.433 -5.066 3.059 1.00 . A A . 45 LYS HG3 1 1 12 33397 1 1 45 LYS HZ1 H -0.930 -1.261 4.878 1.00 . A A . 45 LYS HZ1 1 1 12 33398 1 1 45 LYS HZ2 H -1.326 -2.843 5.328 1.00 . A A . 45 LYS HZ2 1 1 12 33399 1 1 45 LYS HZ3 H -2.553 -1.730 4.982 1.00 . A A . 45 LYS HZ3 1 1 12 33400 1 1 45 LYS N N 2.903 -3.357 2.337 1.00 . A A . 45 LYS N 1 1 12 33401 1 1 45 LYS NZ N -1.596 -2.044 4.720 1.00 . A A . 45 LYS NZ 1 1 12 33402 1 1 45 LYS O O 3.238 -6.846 2.632 1.00 . A A . 45 LYS O 1 1 12 33403 1 1 46 GLY C C 6.287 -5.863 0.059 1.00 . A A . 46 GLY C 1 1 12 33404 1 1 46 GLY CA C 4.999 -6.493 0.551 1.00 . A A . 46 GLY CA 1 1 12 33405 1 1 46 GLY H H 3.986 -4.634 0.570 1.00 . A A . 46 GLY H 1 1 12 33406 1 1 46 GLY HA2 H 5.227 -7.166 1.364 1.00 . A A . 46 GLY HA2 1 1 12 33407 1 1 46 GLY HA3 H 4.557 -7.058 -0.257 1.00 . A A . 46 GLY HA3 1 1 12 33408 1 1 46 GLY N N 4.039 -5.507 1.012 1.00 . A A . 46 GLY N 1 1 12 33409 1 1 46 GLY O O 6.343 -4.657 -0.183 1.00 . A A . 46 GLY O 1 1 12 33410 1 1 47 ILE C C 9.213 -7.133 -1.598 1.00 . A A . 47 ILE C 1 1 12 33411 1 1 47 ILE CA C 8.618 -6.195 -0.553 1.00 . A A . 47 ILE CA 1 1 12 33412 1 1 47 ILE CB C 9.614 -6.043 0.611 1.00 . A A . 47 ILE CB 1 1 12 33413 1 1 47 ILE CD1 C 9.636 -5.304 3.047 1.00 . A A . 47 ILE CD1 1 1 12 33414 1 1 47 ILE CG1 C 9.056 -5.086 1.667 1.00 . A A . 47 ILE CG1 1 1 12 33415 1 1 47 ILE CG2 C 10.958 -5.547 0.097 1.00 . A A . 47 ILE CG2 1 1 12 33416 1 1 47 ILE H H 7.218 -7.631 0.121 1.00 . A A . 47 ILE H 1 1 12 33417 1 1 47 ILE HA H 8.467 -5.223 -1.002 1.00 . A A . 47 ILE HA 1 1 12 33418 1 1 47 ILE HB H 9.763 -7.014 1.058 1.00 . A A . 47 ILE HB 1 1 12 33419 1 1 47 ILE HD11 H 8.984 -5.951 3.614 1.00 . A A . 47 ILE HD11 1 1 12 33420 1 1 47 ILE HD12 H 10.611 -5.759 2.960 1.00 . A A . 47 ILE HD12 1 1 12 33421 1 1 47 ILE HD13 H 9.727 -4.353 3.553 1.00 . A A . 47 ILE HD13 1 1 12 33422 1 1 47 ILE HG12 H 9.271 -4.071 1.374 1.00 . A A . 47 ILE HG12 1 1 12 33423 1 1 47 ILE HG13 H 7.985 -5.219 1.731 1.00 . A A . 47 ILE HG13 1 1 12 33424 1 1 47 ILE HG21 H 11.601 -5.319 0.934 1.00 . A A . 47 ILE HG21 1 1 12 33425 1 1 47 ILE HG22 H 11.416 -6.314 -0.509 1.00 . A A . 47 ILE HG22 1 1 12 33426 1 1 47 ILE HG23 H 10.811 -4.658 -0.497 1.00 . A A . 47 ILE HG23 1 1 12 33427 1 1 47 ILE N N 7.324 -6.680 -0.088 1.00 . A A . 47 ILE N 1 1 12 33428 1 1 47 ILE O O 8.998 -8.345 -1.553 1.00 . A A . 47 ILE O 1 1 12 33429 1 1 48 ILE C C 12.089 -7.066 -3.670 1.00 . A A . 48 ILE C 1 1 12 33430 1 1 48 ILE CA C 10.593 -7.351 -3.589 1.00 . A A . 48 ILE CA 1 1 12 33431 1 1 48 ILE CB C 9.954 -7.068 -4.961 1.00 . A A . 48 ILE CB 1 1 12 33432 1 1 48 ILE CD1 C 8.144 -8.834 -4.664 1.00 . A A . 48 ILE CD1 1 1 12 33433 1 1 48 ILE CG1 C 8.455 -7.376 -4.923 1.00 . A A . 48 ILE CG1 1 1 12 33434 1 1 48 ILE CG2 C 10.640 -7.886 -6.045 1.00 . A A . 48 ILE CG2 1 1 12 33435 1 1 48 ILE H H 10.098 -5.595 -2.518 1.00 . A A . 48 ILE H 1 1 12 33436 1 1 48 ILE HA H 10.449 -8.397 -3.356 1.00 . A A . 48 ILE HA 1 1 12 33437 1 1 48 ILE HB H 10.093 -6.023 -5.190 1.00 . A A . 48 ILE HB 1 1 12 33438 1 1 48 ILE HD11 H 8.343 -9.066 -3.628 1.00 . A A . 48 ILE HD11 1 1 12 33439 1 1 48 ILE HD12 H 7.105 -9.025 -4.883 1.00 . A A . 48 ILE HD12 1 1 12 33440 1 1 48 ILE HD13 H 8.766 -9.452 -5.296 1.00 . A A . 48 ILE HD13 1 1 12 33441 1 1 48 ILE HG12 H 7.994 -6.795 -4.140 1.00 . A A . 48 ILE HG12 1 1 12 33442 1 1 48 ILE HG13 H 8.016 -7.106 -5.873 1.00 . A A . 48 ILE HG13 1 1 12 33443 1 1 48 ILE HG21 H 9.983 -7.979 -6.897 1.00 . A A . 48 ILE HG21 1 1 12 33444 1 1 48 ILE HG22 H 11.551 -7.391 -6.346 1.00 . A A . 48 ILE HG22 1 1 12 33445 1 1 48 ILE HG23 H 10.874 -8.868 -5.662 1.00 . A A . 48 ILE HG23 1 1 12 33446 1 1 48 ILE N N 9.964 -6.565 -2.536 1.00 . A A . 48 ILE N 1 1 12 33447 1 1 48 ILE O O 12.503 -5.935 -3.931 1.00 . A A . 48 ILE O 1 1 12 33448 1 1 49 LEU C C 14.895 -8.439 -4.834 1.00 . A A . 49 LEU C 1 1 12 33449 1 1 49 LEU CA C 14.347 -7.958 -3.494 1.00 . A A . 49 LEU CA 1 1 12 33450 1 1 49 LEU CB C 14.993 -8.746 -2.353 1.00 . A A . 49 LEU CB 1 1 12 33451 1 1 49 LEU CD1 C 16.733 -8.660 -0.550 1.00 . A A . 49 LEU CD1 1 1 12 33452 1 1 49 LEU CD2 C 17.407 -9.129 -2.913 1.00 . A A . 49 LEU CD2 1 1 12 33453 1 1 49 LEU CG C 16.437 -8.374 -2.015 1.00 . A A . 49 LEU CG 1 1 12 33454 1 1 49 LEU H H 12.507 -8.973 -3.242 1.00 . A A . 49 LEU H 1 1 12 33455 1 1 49 LEU HA H 14.584 -6.911 -3.377 1.00 . A A . 49 LEU HA 1 1 12 33456 1 1 49 LEU HB2 H 14.397 -8.594 -1.467 1.00 . A A . 49 LEU HB2 1 1 12 33457 1 1 49 LEU HB3 H 14.974 -9.792 -2.622 1.00 . A A . 49 LEU HB3 1 1 12 33458 1 1 49 LEU HD11 H 15.893 -8.352 0.053 1.00 . A A . 49 LEU HD11 1 1 12 33459 1 1 49 LEU HD12 H 17.614 -8.113 -0.248 1.00 . A A . 49 LEU HD12 1 1 12 33460 1 1 49 LEU HD13 H 16.903 -9.718 -0.417 1.00 . A A . 49 LEU HD13 1 1 12 33461 1 1 49 LEU HD21 H 18.091 -9.700 -2.304 1.00 . A A . 49 LEU HD21 1 1 12 33462 1 1 49 LEU HD22 H 17.962 -8.424 -3.515 1.00 . A A . 49 LEU HD22 1 1 12 33463 1 1 49 LEU HD23 H 16.855 -9.796 -3.558 1.00 . A A . 49 LEU HD23 1 1 12 33464 1 1 49 LEU HG H 16.579 -7.316 -2.183 1.00 . A A . 49 LEU HG 1 1 12 33465 1 1 49 LEU N N 12.896 -8.097 -3.445 1.00 . A A . 49 LEU N 1 1 12 33466 1 1 49 LEU O O 14.985 -9.641 -5.084 1.00 . A A . 49 LEU O 1 1 12 33467 1 1 50 SER C C 17.177 -8.468 -6.884 1.00 . A A . 50 SER C 1 1 12 33468 1 1 50 SER CA C 15.802 -7.819 -7.006 1.00 . A A . 50 SER CA 1 1 12 33469 1 1 50 SER CB C 15.895 -6.560 -7.870 1.00 . A A . 50 SER CB 1 1 12 33470 1 1 50 SER H H 15.168 -6.551 -5.433 1.00 . A A . 50 SER H 1 1 12 33471 1 1 50 SER HA H 15.127 -8.519 -7.476 1.00 . A A . 50 SER HA 1 1 12 33472 1 1 50 SER HB2 H 15.566 -6.789 -8.872 1.00 . A A . 50 SER HB2 1 1 12 33473 1 1 50 SER HB3 H 15.262 -5.791 -7.450 1.00 . A A . 50 SER HB3 1 1 12 33474 1 1 50 SER HG H 17.666 -6.438 -8.698 1.00 . A A . 50 SER HG 1 1 12 33475 1 1 50 SER N N 15.263 -7.492 -5.691 1.00 . A A . 50 SER N 1 1 12 33476 1 1 50 SER O O 17.756 -8.523 -5.800 1.00 . A A . 50 SER O 1 1 12 33477 1 1 50 SER OG O 17.226 -6.076 -7.925 1.00 . A A . 50 SER OG 1 1 12 33478 1 1 51 GLY C C 20.089 -8.689 -7.477 1.00 . A A . 51 GLY C 1 1 12 33479 1 1 51 GLY CA C 18.998 -9.599 -8.004 1.00 . A A . 51 GLY CA 1 1 12 33480 1 1 51 GLY H H 17.188 -8.887 -8.841 1.00 . A A . 51 GLY H 1 1 12 33481 1 1 51 GLY HA2 H 18.951 -10.484 -7.387 1.00 . A A . 51 GLY HA2 1 1 12 33482 1 1 51 GLY HA3 H 19.244 -9.889 -9.015 1.00 . A A . 51 GLY HA3 1 1 12 33483 1 1 51 GLY N N 17.695 -8.959 -8.006 1.00 . A A . 51 GLY N 1 1 12 33484 1 1 51 GLY O O 19.820 -7.565 -7.054 1.00 . A A . 51 GLY O 1 1 12 33485 1 1 52 GLY C C 23.766 -9.116 -7.141 1.00 . A A . 52 GLY C 1 1 12 33486 1 1 52 GLY CA C 22.444 -8.386 -7.016 1.00 . A A . 52 GLY CA 1 1 12 33487 1 1 52 GLY H H 21.481 -10.079 -7.848 1.00 . A A . 52 GLY H 1 1 12 33488 1 1 52 GLY HA2 H 22.495 -7.469 -7.584 1.00 . A A . 52 GLY HA2 1 1 12 33489 1 1 52 GLY HA3 H 22.276 -8.145 -5.977 1.00 . A A . 52 GLY HA3 1 1 12 33490 1 1 52 GLY N N 21.326 -9.176 -7.500 1.00 . A A . 52 GLY N 1 1 12 33491 1 1 52 GLY O O 23.826 -10.345 -7.120 1.00 . A A . 52 GLY O 1 1 12 33492 1 1 53 PRO C C 26.699 -9.550 -6.118 1.00 . A A . 53 PRO C 1 1 12 33493 1 1 53 PRO CA C 26.207 -8.909 -7.411 1.00 . A A . 53 PRO CA 1 1 12 33494 1 1 53 PRO CB C 27.064 -7.690 -7.763 1.00 . A A . 53 PRO CB 1 1 12 33495 1 1 53 PRO CD C 24.862 -6.877 -7.312 1.00 . A A . 53 PRO CD 1 1 12 33496 1 1 53 PRO CG C 26.320 -6.529 -7.199 1.00 . A A . 53 PRO CG 1 1 12 33497 1 1 53 PRO HA H 26.259 -9.631 -8.212 1.00 . A A . 53 PRO HA 1 1 12 33498 1 1 53 PRO HB2 H 28.041 -7.792 -7.311 1.00 . A A . 53 PRO HB2 1 1 12 33499 1 1 53 PRO HB3 H 27.163 -7.613 -8.835 1.00 . A A . 53 PRO HB3 1 1 12 33500 1 1 53 PRO HD2 H 24.311 -6.471 -6.476 1.00 . A A . 53 PRO HD2 1 1 12 33501 1 1 53 PRO HD3 H 24.458 -6.513 -8.245 1.00 . A A . 53 PRO HD3 1 1 12 33502 1 1 53 PRO HG2 H 26.593 -6.385 -6.165 1.00 . A A . 53 PRO HG2 1 1 12 33503 1 1 53 PRO HG3 H 26.538 -5.640 -7.773 1.00 . A A . 53 PRO HG3 1 1 12 33504 1 1 53 PRO N N 24.859 -8.349 -7.278 1.00 . A A . 53 PRO N 1 1 12 33505 1 1 53 PRO O O 27.240 -10.656 -6.129 1.00 . A A . 53 PRO O 1 1 12 33506 1 1 54 ASP C C 26.119 -8.707 -2.583 1.00 . A A . 54 ASP C 1 1 12 33507 1 1 54 ASP CA C 26.929 -9.353 -3.703 1.00 . A A . 54 ASP CA 1 1 12 33508 1 1 54 ASP CB C 28.420 -9.087 -3.490 1.00 . A A . 54 ASP CB 1 1 12 33509 1 1 54 ASP CG C 29.176 -10.333 -3.073 1.00 . A A . 54 ASP CG 1 1 12 33510 1 1 54 ASP H H 26.069 -7.975 -5.061 1.00 . A A . 54 ASP H 1 1 12 33511 1 1 54 ASP HA H 26.757 -10.418 -3.687 1.00 . A A . 54 ASP HA 1 1 12 33512 1 1 54 ASP HB2 H 28.849 -8.719 -4.411 1.00 . A A . 54 ASP HB2 1 1 12 33513 1 1 54 ASP HB3 H 28.539 -8.340 -2.719 1.00 . A A . 54 ASP HB3 1 1 12 33514 1 1 54 ASP N N 26.506 -8.850 -5.005 1.00 . A A . 54 ASP N 1 1 12 33515 1 1 54 ASP O O 26.037 -7.482 -2.490 1.00 . A A . 54 ASP O 1 1 12 33516 1 1 54 ASP OD1 O 28.633 -11.114 -2.264 1.00 . A A . 54 ASP OD1 1 1 12 33517 1 1 54 ASP OD2 O 30.312 -10.527 -3.555 1.00 . A A . 54 ASP OD2 1 1 12 33518 1 1 55 ILE C C 25.578 -8.828 0.618 1.00 . A A . 55 ILE C 1 1 12 33519 1 1 55 ILE CA C 24.720 -9.050 -0.623 1.00 . A A . 55 ILE CA 1 1 12 33520 1 1 55 ILE CB C 23.580 -10.027 -0.278 1.00 . A A . 55 ILE CB 1 1 12 33521 1 1 55 ILE CD1 C 21.745 -8.269 -0.409 1.00 . A A . 55 ILE CD1 1 1 12 33522 1 1 55 ILE CG1 C 22.452 -9.293 0.450 1.00 . A A . 55 ILE CG1 1 1 12 33523 1 1 55 ILE CG2 C 24.106 -11.176 0.570 1.00 . A A . 55 ILE CG2 1 1 12 33524 1 1 55 ILE H H 25.625 -10.506 -1.863 1.00 . A A . 55 ILE H 1 1 12 33525 1 1 55 ILE HA H 24.281 -8.107 -0.918 1.00 . A A . 55 ILE HA 1 1 12 33526 1 1 55 ILE HB H 23.197 -10.438 -1.199 1.00 . A A . 55 ILE HB 1 1 12 33527 1 1 55 ILE HD11 H 22.325 -8.084 -1.301 1.00 . A A . 55 ILE HD11 1 1 12 33528 1 1 55 ILE HD12 H 20.769 -8.641 -0.683 1.00 . A A . 55 ILE HD12 1 1 12 33529 1 1 55 ILE HD13 H 21.635 -7.348 0.146 1.00 . A A . 55 ILE HD13 1 1 12 33530 1 1 55 ILE HG12 H 21.719 -10.011 0.782 1.00 . A A . 55 ILE HG12 1 1 12 33531 1 1 55 ILE HG13 H 22.862 -8.781 1.309 1.00 . A A . 55 ILE HG13 1 1 12 33532 1 1 55 ILE HG21 H 23.371 -11.966 0.601 1.00 . A A . 55 ILE HG21 1 1 12 33533 1 1 55 ILE HG22 H 25.021 -11.553 0.137 1.00 . A A . 55 ILE HG22 1 1 12 33534 1 1 55 ILE HG23 H 24.300 -10.824 1.572 1.00 . A A . 55 ILE HG23 1 1 12 33535 1 1 55 ILE N N 25.523 -9.540 -1.736 1.00 . A A . 55 ILE N 1 1 12 33536 1 1 55 ILE O O 25.059 -8.585 1.707 1.00 . A A . 55 ILE O 1 1 12 33537 1 1 56 GLU C C 28.418 -7.315 1.524 1.00 . A A . 56 GLU C 1 1 12 33538 1 1 56 GLU CA C 27.823 -8.720 1.551 1.00 . A A . 56 GLU CA 1 1 12 33539 1 1 56 GLU CB C 28.942 -9.762 1.492 1.00 . A A . 56 GLU CB 1 1 12 33540 1 1 56 GLU CD C 31.306 -8.925 1.803 1.00 . A A . 56 GLU CD 1 1 12 33541 1 1 56 GLU CG C 30.072 -9.497 2.474 1.00 . A A . 56 GLU CG 1 1 12 33542 1 1 56 GLU H H 27.246 -9.110 -0.448 1.00 . A A . 56 GLU H 1 1 12 33543 1 1 56 GLU HA H 27.274 -8.848 2.472 1.00 . A A . 56 GLU HA 1 1 12 33544 1 1 56 GLU HB2 H 28.525 -10.734 1.709 1.00 . A A . 56 GLU HB2 1 1 12 33545 1 1 56 GLU HB3 H 29.356 -9.771 0.495 1.00 . A A . 56 GLU HB3 1 1 12 33546 1 1 56 GLU HG2 H 29.728 -8.794 3.218 1.00 . A A . 56 GLU HG2 1 1 12 33547 1 1 56 GLU HG3 H 30.339 -10.426 2.955 1.00 . A A . 56 GLU HG3 1 1 12 33548 1 1 56 GLU N N 26.893 -8.913 0.445 1.00 . A A . 56 GLU N 1 1 12 33549 1 1 56 GLU O O 28.848 -6.790 2.551 1.00 . A A . 56 GLU O 1 1 12 33550 1 1 56 GLU OE1 O 31.349 -7.695 1.590 1.00 . A A . 56 GLU OE1 1 1 12 33551 1 1 56 GLU OE2 O 32.227 -9.707 1.489 1.00 . A A . 56 GLU OE2 1 1 12 33552 1 1 57 LYS C C 27.950 -4.314 0.572 1.00 . A A . 57 LYS C 1 1 12 33553 1 1 57 LYS CA C 28.980 -5.367 0.177 1.00 . A A . 57 LYS CA 1 1 12 33554 1 1 57 LYS CB C 29.421 -5.146 -1.272 1.00 . A A . 57 LYS CB 1 1 12 33555 1 1 57 LYS CD C 28.753 -4.791 -3.667 1.00 . A A . 57 LYS CD 1 1 12 33556 1 1 57 LYS CE C 29.272 -6.100 -4.242 1.00 . A A . 57 LYS CE 1 1 12 33557 1 1 57 LYS CG C 28.264 -4.965 -2.239 1.00 . A A . 57 LYS CG 1 1 12 33558 1 1 57 LYS H H 28.082 -7.181 -0.442 1.00 . A A . 57 LYS H 1 1 12 33559 1 1 57 LYS HA H 29.839 -5.274 0.824 1.00 . A A . 57 LYS HA 1 1 12 33560 1 1 57 LYS HB2 H 30.042 -4.263 -1.316 1.00 . A A . 57 LYS HB2 1 1 12 33561 1 1 57 LYS HB3 H 30.001 -5.999 -1.594 1.00 . A A . 57 LYS HB3 1 1 12 33562 1 1 57 LYS HD2 H 27.934 -4.443 -4.279 1.00 . A A . 57 LYS HD2 1 1 12 33563 1 1 57 LYS HD3 H 29.550 -4.061 -3.680 1.00 . A A . 57 LYS HD3 1 1 12 33564 1 1 57 LYS HE2 H 29.633 -6.716 -3.432 1.00 . A A . 57 LYS HE2 1 1 12 33565 1 1 57 LYS HE3 H 28.460 -6.605 -4.743 1.00 . A A . 57 LYS HE3 1 1 12 33566 1 1 57 LYS HG2 H 27.627 -5.835 -2.191 1.00 . A A . 57 LYS HG2 1 1 12 33567 1 1 57 LYS HG3 H 27.701 -4.088 -1.952 1.00 . A A . 57 LYS HG3 1 1 12 33568 1 1 57 LYS HZ1 H 31.278 -6.216 -4.812 1.00 . A A . 57 LYS HZ1 1 1 12 33569 1 1 57 LYS HZ2 H 30.467 -4.867 -5.430 1.00 . A A . 57 LYS HZ2 1 1 12 33570 1 1 57 LYS HZ3 H 30.189 -6.397 -6.095 1.00 . A A . 57 LYS HZ3 1 1 12 33571 1 1 57 LYS N N 28.439 -6.712 0.340 1.00 . A A . 57 LYS N 1 1 12 33572 1 1 57 LYS NZ N 30.379 -5.880 -5.213 1.00 . A A . 57 LYS NZ 1 1 12 33573 1 1 57 LYS O O 28.231 -3.117 0.545 1.00 . A A . 57 LYS O 1 1 12 33574 1 1 58 ALA C C 25.252 -4.139 2.781 1.00 . A A . 58 ALA C 1 1 12 33575 1 1 58 ALA CA C 25.687 -3.866 1.345 1.00 . A A . 58 ALA CA 1 1 12 33576 1 1 58 ALA CB C 24.501 -3.996 0.399 1.00 . A A . 58 ALA CB 1 1 12 33577 1 1 58 ALA H H 26.593 -5.735 0.941 1.00 . A A . 58 ALA H 1 1 12 33578 1 1 58 ALA HA H 26.060 -2.855 1.278 1.00 . A A . 58 ALA HA 1 1 12 33579 1 1 58 ALA HB1 H 23.605 -3.656 0.898 1.00 . A A . 58 ALA HB1 1 1 12 33580 1 1 58 ALA HB2 H 24.675 -3.393 -0.480 1.00 . A A . 58 ALA HB2 1 1 12 33581 1 1 58 ALA HB3 H 24.383 -5.029 0.110 1.00 . A A . 58 ALA HB3 1 1 12 33582 1 1 58 ALA N N 26.757 -4.769 0.940 1.00 . A A . 58 ALA N 1 1 12 33583 1 1 58 ALA O O 24.756 -5.220 3.096 1.00 . A A . 58 ALA O 1 1 12 33584 1 1 59 LYS C C 23.553 -3.307 5.213 1.00 . A A . 59 LYS C 1 1 12 33585 1 1 59 LYS CA C 25.070 -3.282 5.052 1.00 . A A . 59 LYS CA 1 1 12 33586 1 1 59 LYS CB C 25.661 -2.131 5.868 1.00 . A A . 59 LYS CB 1 1 12 33587 1 1 59 LYS CD C 26.288 0.246 5.350 1.00 . A A . 59 LYS CD 1 1 12 33588 1 1 59 LYS CE C 26.719 0.467 3.908 1.00 . A A . 59 LYS CE 1 1 12 33589 1 1 59 LYS CG C 25.155 -0.763 5.444 1.00 . A A . 59 LYS CG 1 1 12 33590 1 1 59 LYS H H 25.842 -2.311 3.337 1.00 . A A . 59 LYS H 1 1 12 33591 1 1 59 LYS HA H 25.474 -4.215 5.417 1.00 . A A . 59 LYS HA 1 1 12 33592 1 1 59 LYS HB2 H 25.410 -2.277 6.909 1.00 . A A . 59 LYS HB2 1 1 12 33593 1 1 59 LYS HB3 H 26.736 -2.143 5.760 1.00 . A A . 59 LYS HB3 1 1 12 33594 1 1 59 LYS HD2 H 25.956 1.187 5.762 1.00 . A A . 59 LYS HD2 1 1 12 33595 1 1 59 LYS HD3 H 27.132 -0.120 5.917 1.00 . A A . 59 LYS HD3 1 1 12 33596 1 1 59 LYS HE2 H 26.547 -0.442 3.352 1.00 . A A . 59 LYS HE2 1 1 12 33597 1 1 59 LYS HE3 H 26.126 1.264 3.487 1.00 . A A . 59 LYS HE3 1 1 12 33598 1 1 59 LYS HG2 H 24.682 -0.847 4.477 1.00 . A A . 59 LYS HG2 1 1 12 33599 1 1 59 LYS HG3 H 24.434 -0.414 6.170 1.00 . A A . 59 LYS HG3 1 1 12 33600 1 1 59 LYS HZ1 H 28.587 0.375 2.978 1.00 . A A . 59 LYS HZ1 1 1 12 33601 1 1 59 LYS HZ2 H 28.667 0.515 4.661 1.00 . A A . 59 LYS HZ2 1 1 12 33602 1 1 59 LYS HZ3 H 28.263 1.861 3.720 1.00 . A A . 59 LYS HZ3 1 1 12 33603 1 1 59 LYS N N 25.442 -3.151 3.649 1.00 . A A . 59 LYS N 1 1 12 33604 1 1 59 LYS NZ N 28.160 0.830 3.810 1.00 . A A . 59 LYS NZ 1 1 12 33605 1 1 59 LYS O O 23.038 -3.616 6.287 1.00 . A A . 59 LYS O 1 1 12 33606 1 1 60 ASN C C 20.830 -4.384 4.286 1.00 . A A . 60 ASN C 1 1 12 33607 1 1 60 ASN CA C 21.385 -2.968 4.159 1.00 . A A . 60 ASN CA 1 1 12 33608 1 1 60 ASN CB C 20.841 -2.307 2.891 1.00 . A A . 60 ASN CB 1 1 12 33609 1 1 60 ASN CG C 20.257 -0.933 3.161 1.00 . A A . 60 ASN CG 1 1 12 33610 1 1 60 ASN H H 23.311 -2.745 3.309 1.00 . A A . 60 ASN H 1 1 12 33611 1 1 60 ASN HA H 21.072 -2.393 5.017 1.00 . A A . 60 ASN HA 1 1 12 33612 1 1 60 ASN HB2 H 21.644 -2.201 2.175 1.00 . A A . 60 ASN HB2 1 1 12 33613 1 1 60 ASN HB3 H 20.068 -2.931 2.469 1.00 . A A . 60 ASN HB3 1 1 12 33614 1 1 60 ASN HD21 H 21.856 -0.436 4.233 1.00 . A A . 60 ASN HD21 1 1 12 33615 1 1 60 ASN HD22 H 20.637 0.780 4.094 1.00 . A A . 60 ASN HD22 1 1 12 33616 1 1 60 ASN N N 22.843 -2.982 4.137 1.00 . A A . 60 ASN N 1 1 12 33617 1 1 60 ASN ND2 N 20.991 -0.114 3.904 1.00 . A A . 60 ASN ND2 1 1 12 33618 1 1 60 ASN O O 19.653 -4.574 4.595 1.00 . A A . 60 ASN O 1 1 12 33619 1 1 60 ASN OD1 O 19.159 -0.614 2.705 1.00 . A A . 60 ASN OD1 1 1 12 33620 1 1 61 CYS C C 20.802 -7.112 5.541 1.00 . A A . 61 CYS C 1 1 12 33621 1 1 61 CYS CA C 21.279 -6.771 4.133 1.00 . A A . 61 CYS CA 1 1 12 33622 1 1 61 CYS CB C 22.440 -7.685 3.740 1.00 . A A . 61 CYS CB 1 1 12 33623 1 1 61 CYS H H 22.609 -5.157 3.804 1.00 . A A . 61 CYS H 1 1 12 33624 1 1 61 CYS HA H 20.463 -6.922 3.443 1.00 . A A . 61 CYS HA 1 1 12 33625 1 1 61 CYS HB2 H 22.096 -8.709 3.733 1.00 . A A . 61 CYS HB2 1 1 12 33626 1 1 61 CYS HB3 H 22.778 -7.419 2.749 1.00 . A A . 61 CYS HB3 1 1 12 33627 1 1 61 CYS HG H 24.961 -7.599 4.112 1.00 . A A . 61 CYS HG 1 1 12 33628 1 1 61 CYS N N 21.684 -5.372 4.046 1.00 . A A . 61 CYS N 1 1 12 33629 1 1 61 CYS O O 19.909 -7.940 5.720 1.00 . A A . 61 CYS O 1 1 12 33630 1 1 61 CYS SG S 23.863 -7.591 4.852 1.00 . A A . 61 CYS SG 1 1 12 33631 1 1 62 ILE C C 19.625 -6.217 8.217 1.00 . A A . 62 ILE C 1 1 12 33632 1 1 62 ILE CA C 21.040 -6.705 7.928 1.00 . A A . 62 ILE CA 1 1 12 33633 1 1 62 ILE CB C 22.019 -6.009 8.891 1.00 . A A . 62 ILE CB 1 1 12 33634 1 1 62 ILE CD1 C 24.489 -5.684 9.411 1.00 . A A . 62 ILE CD1 1 1 12 33635 1 1 62 ILE CG1 C 23.464 -6.347 8.518 1.00 . A A . 62 ILE CG1 1 1 12 33636 1 1 62 ILE CG2 C 21.728 -6.416 10.328 1.00 . A A . 62 ILE CG2 1 1 12 33637 1 1 62 ILE H H 22.108 -5.821 6.330 1.00 . A A . 62 ILE H 1 1 12 33638 1 1 62 ILE HA H 21.086 -7.770 8.108 1.00 . A A . 62 ILE HA 1 1 12 33639 1 1 62 ILE HB H 21.873 -4.942 8.808 1.00 . A A . 62 ILE HB 1 1 12 33640 1 1 62 ILE HD11 H 24.071 -4.782 9.833 1.00 . A A . 62 ILE HD11 1 1 12 33641 1 1 62 ILE HD12 H 24.766 -6.360 10.206 1.00 . A A . 62 ILE HD12 1 1 12 33642 1 1 62 ILE HD13 H 25.366 -5.436 8.830 1.00 . A A . 62 ILE HD13 1 1 12 33643 1 1 62 ILE HG12 H 23.606 -7.414 8.586 1.00 . A A . 62 ILE HG12 1 1 12 33644 1 1 62 ILE HG13 H 23.650 -6.027 7.503 1.00 . A A . 62 ILE HG13 1 1 12 33645 1 1 62 ILE HG21 H 20.885 -7.091 10.347 1.00 . A A . 62 ILE HG21 1 1 12 33646 1 1 62 ILE HG22 H 22.593 -6.909 10.744 1.00 . A A . 62 ILE HG22 1 1 12 33647 1 1 62 ILE HG23 H 21.498 -5.537 10.912 1.00 . A A . 62 ILE HG23 1 1 12 33648 1 1 62 ILE N N 21.404 -6.469 6.536 1.00 . A A . 62 ILE N 1 1 12 33649 1 1 62 ILE O O 18.857 -6.882 8.912 1.00 . A A . 62 ILE O 1 1 12 33650 1 1 63 ASP C C 16.887 -5.348 7.238 1.00 . A A . 63 ASP C 1 1 12 33651 1 1 63 ASP CA C 17.962 -4.473 7.875 1.00 . A A . 63 ASP CA 1 1 12 33652 1 1 63 ASP CB C 17.904 -3.063 7.287 1.00 . A A . 63 ASP CB 1 1 12 33653 1 1 63 ASP CG C 16.483 -2.589 7.056 1.00 . A A . 63 ASP CG 1 1 12 33654 1 1 63 ASP H H 19.943 -4.567 7.134 1.00 . A A . 63 ASP H 1 1 12 33655 1 1 63 ASP HA H 17.779 -4.417 8.938 1.00 . A A . 63 ASP HA 1 1 12 33656 1 1 63 ASP HB2 H 18.387 -2.376 7.967 1.00 . A A . 63 ASP HB2 1 1 12 33657 1 1 63 ASP HB3 H 18.426 -3.053 6.341 1.00 . A A . 63 ASP HB3 1 1 12 33658 1 1 63 ASP N N 19.286 -5.051 7.678 1.00 . A A . 63 ASP N 1 1 12 33659 1 1 63 ASP O O 15.791 -5.495 7.780 1.00 . A A . 63 ASP O 1 1 12 33660 1 1 63 ASP OD1 O 15.769 -2.346 8.053 1.00 . A A . 63 ASP OD1 1 1 12 33661 1 1 63 ASP OD2 O 16.084 -2.460 5.880 1.00 . A A . 63 ASP OD2 1 1 12 33662 1 1 64 ILE C C 15.949 -8.036 6.184 1.00 . A A . 64 ILE C 1 1 12 33663 1 1 64 ILE CA C 16.270 -6.785 5.374 1.00 . A A . 64 ILE CA 1 1 12 33664 1 1 64 ILE CB C 16.822 -7.205 3.999 1.00 . A A . 64 ILE CB 1 1 12 33665 1 1 64 ILE CD1 C 18.025 -6.234 1.977 1.00 . A A . 64 ILE CD1 1 1 12 33666 1 1 64 ILE CG1 C 17.084 -5.972 3.132 1.00 . A A . 64 ILE CG1 1 1 12 33667 1 1 64 ILE CG2 C 15.853 -8.150 3.305 1.00 . A A . 64 ILE CG2 1 1 12 33668 1 1 64 ILE H H 18.097 -5.769 5.703 1.00 . A A . 64 ILE H 1 1 12 33669 1 1 64 ILE HA H 15.358 -6.226 5.218 1.00 . A A . 64 ILE HA 1 1 12 33670 1 1 64 ILE HB H 17.751 -7.731 4.155 1.00 . A A . 64 ILE HB 1 1 12 33671 1 1 64 ILE HD11 H 18.434 -5.299 1.625 1.00 . A A . 64 ILE HD11 1 1 12 33672 1 1 64 ILE HD12 H 18.826 -6.880 2.303 1.00 . A A . 64 ILE HD12 1 1 12 33673 1 1 64 ILE HD13 H 17.483 -6.713 1.173 1.00 . A A . 64 ILE HD13 1 1 12 33674 1 1 64 ILE HG12 H 16.149 -5.620 2.724 1.00 . A A . 64 ILE HG12 1 1 12 33675 1 1 64 ILE HG13 H 17.519 -5.196 3.745 1.00 . A A . 64 ILE HG13 1 1 12 33676 1 1 64 ILE HG21 H 14.854 -7.743 3.357 1.00 . A A . 64 ILE HG21 1 1 12 33677 1 1 64 ILE HG22 H 16.140 -8.265 2.271 1.00 . A A . 64 ILE HG22 1 1 12 33678 1 1 64 ILE HG23 H 15.875 -9.112 3.795 1.00 . A A . 64 ILE HG23 1 1 12 33679 1 1 64 ILE N N 17.208 -5.925 6.085 1.00 . A A . 64 ILE N 1 1 12 33680 1 1 64 ILE O O 14.858 -8.596 6.074 1.00 . A A . 64 ILE O 1 1 12 33681 1 1 65 ALA C C 15.806 -9.354 9.013 1.00 . A A . 65 ALA C 1 1 12 33682 1 1 65 ALA CA C 16.723 -9.650 7.832 1.00 . A A . 65 ALA CA 1 1 12 33683 1 1 65 ALA CB C 18.069 -10.163 8.322 1.00 . A A . 65 ALA CB 1 1 12 33684 1 1 65 ALA H H 17.753 -7.979 7.043 1.00 . A A . 65 ALA H 1 1 12 33685 1 1 65 ALA HA H 16.272 -10.421 7.223 1.00 . A A . 65 ALA HA 1 1 12 33686 1 1 65 ALA HB1 H 18.529 -10.760 7.547 1.00 . A A . 65 ALA HB1 1 1 12 33687 1 1 65 ALA HB2 H 18.708 -9.326 8.560 1.00 . A A . 65 ALA HB2 1 1 12 33688 1 1 65 ALA HB3 H 17.924 -10.769 9.204 1.00 . A A . 65 ALA HB3 1 1 12 33689 1 1 65 ALA N N 16.905 -8.468 6.999 1.00 . A A . 65 ALA N 1 1 12 33690 1 1 65 ALA O O 15.024 -10.208 9.435 1.00 . A A . 65 ALA O 1 1 12 33691 1 1 66 LEU C C 13.744 -7.177 10.209 1.00 . A A . 66 LEU C 1 1 12 33692 1 1 66 LEU CA C 15.085 -7.732 10.679 1.00 . A A . 66 LEU CA 1 1 12 33693 1 1 66 LEU CB C 15.820 -6.681 11.513 1.00 . A A . 66 LEU CB 1 1 12 33694 1 1 66 LEU CD1 C 16.035 -6.225 13.968 1.00 . A A . 66 LEU CD1 1 1 12 33695 1 1 66 LEU CD2 C 14.540 -4.797 12.560 1.00 . A A . 66 LEU CD2 1 1 12 33696 1 1 66 LEU CG C 15.098 -6.197 12.771 1.00 . A A . 66 LEU CG 1 1 12 33697 1 1 66 LEU H H 16.547 -7.504 9.165 1.00 . A A . 66 LEU H 1 1 12 33698 1 1 66 LEU HA H 14.906 -8.604 11.290 1.00 . A A . 66 LEU HA 1 1 12 33699 1 1 66 LEU HB2 H 16.766 -7.103 11.817 1.00 . A A . 66 LEU HB2 1 1 12 33700 1 1 66 LEU HB3 H 15.997 -5.822 10.881 1.00 . A A . 66 LEU HB3 1 1 12 33701 1 1 66 LEU HD11 H 16.989 -5.805 13.688 1.00 . A A . 66 LEU HD11 1 1 12 33702 1 1 66 LEU HD12 H 16.173 -7.245 14.294 1.00 . A A . 66 LEU HD12 1 1 12 33703 1 1 66 LEU HD13 H 15.608 -5.644 14.773 1.00 . A A . 66 LEU HD13 1 1 12 33704 1 1 66 LEU HD21 H 14.487 -4.285 13.510 1.00 . A A . 66 LEU HD21 1 1 12 33705 1 1 66 LEU HD22 H 13.550 -4.865 12.133 1.00 . A A . 66 LEU HD22 1 1 12 33706 1 1 66 LEU HD23 H 15.186 -4.249 11.890 1.00 . A A . 66 LEU HD23 1 1 12 33707 1 1 66 LEU HG H 14.270 -6.860 12.981 1.00 . A A . 66 LEU HG 1 1 12 33708 1 1 66 LEU N N 15.906 -8.141 9.544 1.00 . A A . 66 LEU N 1 1 12 33709 1 1 66 LEU O O 12.795 -7.080 10.986 1.00 . A A . 66 LEU O 1 1 12 33710 1 1 67 ASN C C 11.592 -7.383 7.753 1.00 . A A . 67 ASN C 1 1 12 33711 1 1 67 ASN CA C 12.448 -6.274 8.358 1.00 . A A . 67 ASN CA 1 1 12 33712 1 1 67 ASN CB C 12.779 -5.230 7.289 1.00 . A A . 67 ASN CB 1 1 12 33713 1 1 67 ASN CG C 13.089 -3.871 7.885 1.00 . A A . 67 ASN CG 1 1 12 33714 1 1 67 ASN H H 14.464 -6.918 8.362 1.00 . A A . 67 ASN H 1 1 12 33715 1 1 67 ASN HA H 11.892 -5.799 9.152 1.00 . A A . 67 ASN HA 1 1 12 33716 1 1 67 ASN HB2 H 13.641 -5.560 6.727 1.00 . A A . 67 ASN HB2 1 1 12 33717 1 1 67 ASN HB3 H 11.937 -5.127 6.621 1.00 . A A . 67 ASN HB3 1 1 12 33718 1 1 67 ASN HD21 H 12.718 -2.993 6.139 1.00 . A A . 67 ASN HD21 1 1 12 33719 1 1 67 ASN HD22 H 13.181 -1.939 7.427 1.00 . A A . 67 ASN HD22 1 1 12 33720 1 1 67 ASN N N 13.673 -6.817 8.932 1.00 . A A . 67 ASN N 1 1 12 33721 1 1 67 ASN ND2 N 12.986 -2.829 7.068 1.00 . A A . 67 ASN ND2 1 1 12 33722 1 1 67 ASN O O 10.754 -7.133 6.888 1.00 . A A . 67 ASN O 1 1 12 33723 1 1 67 ASN OD1 O 13.418 -3.759 9.066 1.00 . A A . 67 ASN OD1 1 1 12 33724 1 1 68 ALA C C 9.604 -9.697 8.179 1.00 . A A . 68 ALA C 1 1 12 33725 1 1 68 ALA CA C 11.058 -9.757 7.723 1.00 . A A . 68 ALA CA 1 1 12 33726 1 1 68 ALA CB C 11.706 -11.052 8.189 1.00 . A A . 68 ALA CB 1 1 12 33727 1 1 68 ALA H H 12.492 -8.746 8.906 1.00 . A A . 68 ALA H 1 1 12 33728 1 1 68 ALA HA H 11.087 -9.736 6.643 1.00 . A A . 68 ALA HA 1 1 12 33729 1 1 68 ALA HB1 H 12.657 -11.177 7.692 1.00 . A A . 68 ALA HB1 1 1 12 33730 1 1 68 ALA HB2 H 11.859 -11.014 9.257 1.00 . A A . 68 ALA HB2 1 1 12 33731 1 1 68 ALA HB3 H 11.061 -11.884 7.946 1.00 . A A . 68 ALA HB3 1 1 12 33732 1 1 68 ALA N N 11.810 -8.610 8.216 1.00 . A A . 68 ALA N 1 1 12 33733 1 1 68 ALA O O 8.777 -10.507 7.760 1.00 . A A . 68 ALA O 1 1 12 33734 1 1 69 LYS C C 6.922 -8.617 8.420 1.00 . A A . 69 LYS C 1 1 12 33735 1 1 69 LYS CA C 7.943 -8.564 9.552 1.00 . A A . 69 LYS CA 1 1 12 33736 1 1 69 LYS CB C 7.821 -7.236 10.303 1.00 . A A . 69 LYS CB 1 1 12 33737 1 1 69 LYS CD C 8.641 -5.806 12.198 1.00 . A A . 69 LYS CD 1 1 12 33738 1 1 69 LYS CE C 9.901 -5.013 12.509 1.00 . A A . 69 LYS CE 1 1 12 33739 1 1 69 LYS CG C 8.940 -6.996 11.301 1.00 . A A . 69 LYS CG 1 1 12 33740 1 1 69 LYS H H 10.001 -8.116 9.336 1.00 . A A . 69 LYS H 1 1 12 33741 1 1 69 LYS HA H 7.746 -9.375 10.237 1.00 . A A . 69 LYS HA 1 1 12 33742 1 1 69 LYS HB2 H 7.827 -6.429 9.585 1.00 . A A . 69 LYS HB2 1 1 12 33743 1 1 69 LYS HB3 H 6.881 -7.224 10.837 1.00 . A A . 69 LYS HB3 1 1 12 33744 1 1 69 LYS HD2 H 7.936 -5.158 11.699 1.00 . A A . 69 LYS HD2 1 1 12 33745 1 1 69 LYS HD3 H 8.213 -6.163 13.124 1.00 . A A . 69 LYS HD3 1 1 12 33746 1 1 69 LYS HE2 H 9.689 -4.326 13.313 1.00 . A A . 69 LYS HE2 1 1 12 33747 1 1 69 LYS HE3 H 10.676 -5.700 12.817 1.00 . A A . 69 LYS HE3 1 1 12 33748 1 1 69 LYS HG2 H 9.056 -7.876 11.917 1.00 . A A . 69 LYS HG2 1 1 12 33749 1 1 69 LYS HG3 H 9.857 -6.808 10.762 1.00 . A A . 69 LYS HG3 1 1 12 33750 1 1 69 LYS HZ1 H 9.612 -3.645 10.958 1.00 . A A . 69 LYS HZ1 1 1 12 33751 1 1 69 LYS HZ2 H 10.685 -4.895 10.576 1.00 . A A . 69 LYS HZ2 1 1 12 33752 1 1 69 LYS HZ3 H 11.179 -3.637 11.594 1.00 . A A . 69 LYS HZ3 1 1 12 33753 1 1 69 LYS N N 9.298 -8.732 9.039 1.00 . A A . 69 LYS N 1 1 12 33754 1 1 69 LYS NZ N 10.378 -4.243 11.327 1.00 . A A . 69 LYS NZ 1 1 12 33755 1 1 69 LYS O O 5.794 -9.073 8.609 1.00 . A A . 69 LYS O 1 1 12 33756 1 1 70 LEU C C 6.896 -9.178 5.053 1.00 . A A . 70 LEU C 1 1 12 33757 1 1 70 LEU CA C 6.446 -8.144 6.080 1.00 . A A . 70 LEU CA 1 1 12 33758 1 1 70 LEU CB C 6.419 -6.754 5.443 1.00 . A A . 70 LEU CB 1 1 12 33759 1 1 70 LEU CD1 C 6.083 -4.389 6.202 1.00 . A A . 70 LEU CD1 1 1 12 33760 1 1 70 LEU CD2 C 4.177 -5.660 5.198 1.00 . A A . 70 LEU CD2 1 1 12 33761 1 1 70 LEU CG C 5.433 -5.756 6.051 1.00 . A A . 70 LEU CG 1 1 12 33762 1 1 70 LEU H H 8.236 -7.798 7.155 1.00 . A A . 70 LEU H 1 1 12 33763 1 1 70 LEU HA H 5.451 -8.397 6.416 1.00 . A A . 70 LEU HA 1 1 12 33764 1 1 70 LEU HB2 H 7.409 -6.333 5.525 1.00 . A A . 70 LEU HB2 1 1 12 33765 1 1 70 LEU HB3 H 6.167 -6.875 4.398 1.00 . A A . 70 LEU HB3 1 1 12 33766 1 1 70 LEU HD11 H 6.568 -4.325 7.164 1.00 . A A . 70 LEU HD11 1 1 12 33767 1 1 70 LEU HD12 H 5.327 -3.621 6.128 1.00 . A A . 70 LEU HD12 1 1 12 33768 1 1 70 LEU HD13 H 6.814 -4.250 5.419 1.00 . A A . 70 LEU HD13 1 1 12 33769 1 1 70 LEU HD21 H 3.537 -4.881 5.586 1.00 . A A . 70 LEU HD21 1 1 12 33770 1 1 70 LEU HD22 H 3.651 -6.603 5.224 1.00 . A A . 70 LEU HD22 1 1 12 33771 1 1 70 LEU HD23 H 4.450 -5.427 4.179 1.00 . A A . 70 LEU HD23 1 1 12 33772 1 1 70 LEU HG H 5.145 -6.098 7.035 1.00 . A A . 70 LEU HG 1 1 12 33773 1 1 70 LEU N N 7.326 -8.149 7.244 1.00 . A A . 70 LEU N 1 1 12 33774 1 1 70 LEU O O 8.042 -9.628 5.050 1.00 . A A . 70 LEU O 1 1 12 33775 1 1 71 PRO C C 7.202 -10.005 2.044 1.00 . A A . 71 PRO C 1 1 12 33776 1 1 71 PRO CA C 6.253 -10.547 3.108 1.00 . A A . 71 PRO CA 1 1 12 33777 1 1 71 PRO CB C 4.874 -10.823 2.504 1.00 . A A . 71 PRO CB 1 1 12 33778 1 1 71 PRO CD C 4.588 -9.069 4.103 1.00 . A A . 71 PRO CD 1 1 12 33779 1 1 71 PRO CG C 4.084 -9.592 2.786 1.00 . A A . 71 PRO CG 1 1 12 33780 1 1 71 PRO HA H 6.658 -11.461 3.517 1.00 . A A . 71 PRO HA 1 1 12 33781 1 1 71 PRO HB2 H 4.971 -10.996 1.442 1.00 . A A . 71 PRO HB2 1 1 12 33782 1 1 71 PRO HB3 H 4.437 -11.689 2.977 1.00 . A A . 71 PRO HB3 1 1 12 33783 1 1 71 PRO HD2 H 4.564 -7.989 4.115 1.00 . A A . 71 PRO HD2 1 1 12 33784 1 1 71 PRO HD3 H 4.003 -9.470 4.917 1.00 . A A . 71 PRO HD3 1 1 12 33785 1 1 71 PRO HG2 H 4.247 -8.864 2.006 1.00 . A A . 71 PRO HG2 1 1 12 33786 1 1 71 PRO HG3 H 3.035 -9.838 2.858 1.00 . A A . 71 PRO HG3 1 1 12 33787 1 1 71 PRO N N 5.974 -9.564 4.158 1.00 . A A . 71 PRO N 1 1 12 33788 1 1 71 PRO O O 6.829 -9.141 1.250 1.00 . A A . 71 PRO O 1 1 12 33789 1 1 72 ILE C C 9.800 -11.220 0.116 1.00 . A A . 72 ILE C 1 1 12 33790 1 1 72 ILE CA C 9.428 -10.086 1.065 1.00 . A A . 72 ILE CA 1 1 12 33791 1 1 72 ILE CB C 10.703 -9.576 1.763 1.00 . A A . 72 ILE CB 1 1 12 33792 1 1 72 ILE CD1 C 12.953 -8.468 1.332 1.00 . A A . 72 ILE CD1 1 1 12 33793 1 1 72 ILE CG1 C 11.730 -9.120 0.725 1.00 . A A . 72 ILE CG1 1 1 12 33794 1 1 72 ILE CG2 C 11.288 -10.661 2.655 1.00 . A A . 72 ILE CG2 1 1 12 33795 1 1 72 ILE H H 8.664 -11.204 2.692 1.00 . A A . 72 ILE H 1 1 12 33796 1 1 72 ILE HA H 9.006 -9.274 0.491 1.00 . A A . 72 ILE HA 1 1 12 33797 1 1 72 ILE HB H 10.434 -8.737 2.386 1.00 . A A . 72 ILE HB 1 1 12 33798 1 1 72 ILE HD11 H 13.836 -9.016 1.040 1.00 . A A . 72 ILE HD11 1 1 12 33799 1 1 72 ILE HD12 H 13.029 -7.449 0.983 1.00 . A A . 72 ILE HD12 1 1 12 33800 1 1 72 ILE HD13 H 12.866 -8.473 2.409 1.00 . A A . 72 ILE HD13 1 1 12 33801 1 1 72 ILE HG12 H 12.060 -9.974 0.155 1.00 . A A . 72 ILE HG12 1 1 12 33802 1 1 72 ILE HG13 H 11.267 -8.406 0.061 1.00 . A A . 72 ILE HG13 1 1 12 33803 1 1 72 ILE HG21 H 10.504 -11.089 3.263 1.00 . A A . 72 ILE HG21 1 1 12 33804 1 1 72 ILE HG22 H 11.728 -11.432 2.041 1.00 . A A . 72 ILE HG22 1 1 12 33805 1 1 72 ILE HG23 H 12.045 -10.232 3.294 1.00 . A A . 72 ILE HG23 1 1 12 33806 1 1 72 ILE N N 8.427 -10.518 2.033 1.00 . A A . 72 ILE N 1 1 12 33807 1 1 72 ILE O O 10.219 -12.294 0.549 1.00 . A A . 72 ILE O 1 1 12 33808 1 1 73 LEU C C 11.313 -11.674 -2.845 1.00 . A A . 73 LEU C 1 1 12 33809 1 1 73 LEU CA C 9.967 -11.973 -2.193 1.00 . A A . 73 LEU CA 1 1 12 33810 1 1 73 LEU CB C 8.871 -12.020 -3.258 1.00 . A A . 73 LEU CB 1 1 12 33811 1 1 73 LEU CD1 C 8.751 -14.523 -3.315 1.00 . A A . 73 LEU CD1 1 1 12 33812 1 1 73 LEU CD2 C 7.713 -13.182 -5.154 1.00 . A A . 73 LEU CD2 1 1 12 33813 1 1 73 LEU CG C 8.857 -13.259 -4.154 1.00 . A A . 73 LEU CG 1 1 12 33814 1 1 73 LEU H H 9.307 -10.099 -1.464 1.00 . A A . 73 LEU H 1 1 12 33815 1 1 73 LEU HA H 10.023 -12.934 -1.703 1.00 . A A . 73 LEU HA 1 1 12 33816 1 1 73 LEU HB2 H 7.918 -11.966 -2.754 1.00 . A A . 73 LEU HB2 1 1 12 33817 1 1 73 LEU HB3 H 8.990 -11.153 -3.892 1.00 . A A . 73 LEU HB3 1 1 12 33818 1 1 73 LEU HD11 H 8.079 -14.350 -2.488 1.00 . A A . 73 LEU HD11 1 1 12 33819 1 1 73 LEU HD12 H 9.727 -14.787 -2.937 1.00 . A A . 73 LEU HD12 1 1 12 33820 1 1 73 LEU HD13 H 8.371 -15.329 -3.926 1.00 . A A . 73 LEU HD13 1 1 12 33821 1 1 73 LEU HD21 H 7.865 -12.338 -5.811 1.00 . A A . 73 LEU HD21 1 1 12 33822 1 1 73 LEU HD22 H 6.779 -13.060 -4.623 1.00 . A A . 73 LEU HD22 1 1 12 33823 1 1 73 LEU HD23 H 7.681 -14.091 -5.736 1.00 . A A . 73 LEU HD23 1 1 12 33824 1 1 73 LEU HG H 9.785 -13.304 -4.709 1.00 . A A . 73 LEU HG 1 1 12 33825 1 1 73 LEU N N 9.645 -10.973 -1.180 1.00 . A A . 73 LEU N 1 1 12 33826 1 1 73 LEU O O 11.452 -10.705 -3.590 1.00 . A A . 73 LEU O 1 1 12 33827 1 1 74 GLY C C 13.787 -13.022 -4.464 1.00 . A A . 74 GLY C 1 1 12 33828 1 1 74 GLY CA C 13.625 -12.325 -3.128 1.00 . A A . 74 GLY CA 1 1 12 33829 1 1 74 GLY H H 12.135 -13.270 -1.958 1.00 . A A . 74 GLY H 1 1 12 33830 1 1 74 GLY HA2 H 13.798 -11.267 -3.262 1.00 . A A . 74 GLY HA2 1 1 12 33831 1 1 74 GLY HA3 H 14.360 -12.716 -2.440 1.00 . A A . 74 GLY HA3 1 1 12 33832 1 1 74 GLY N N 12.303 -12.515 -2.560 1.00 . A A . 74 GLY N 1 1 12 33833 1 1 74 GLY O O 13.212 -14.087 -4.689 1.00 . A A . 74 GLY O 1 1 12 33834 1 1 75 ILE C C 16.293 -13.014 -7.005 1.00 . A A . 75 ILE C 1 1 12 33835 1 1 75 ILE CA C 14.805 -12.990 -6.674 1.00 . A A . 75 ILE CA 1 1 12 33836 1 1 75 ILE CB C 14.060 -12.202 -7.768 1.00 . A A . 75 ILE CB 1 1 12 33837 1 1 75 ILE CD1 C 11.811 -11.177 -8.373 1.00 . A A . 75 ILE CD1 1 1 12 33838 1 1 75 ILE CG1 C 12.616 -11.933 -7.340 1.00 . A A . 75 ILE CG1 1 1 12 33839 1 1 75 ILE CG2 C 14.096 -12.962 -9.085 1.00 . A A . 75 ILE CG2 1 1 12 33840 1 1 75 ILE H H 15.000 -11.572 -5.114 1.00 . A A . 75 ILE H 1 1 12 33841 1 1 75 ILE HA H 14.431 -14.003 -6.670 1.00 . A A . 75 ILE HA 1 1 12 33842 1 1 75 ILE HB H 14.567 -11.259 -7.909 1.00 . A A . 75 ILE HB 1 1 12 33843 1 1 75 ILE HD11 H 11.651 -11.805 -9.236 1.00 . A A . 75 ILE HD11 1 1 12 33844 1 1 75 ILE HD12 H 10.858 -10.894 -7.951 1.00 . A A . 75 ILE HD12 1 1 12 33845 1 1 75 ILE HD13 H 12.350 -10.289 -8.670 1.00 . A A . 75 ILE HD13 1 1 12 33846 1 1 75 ILE HG12 H 12.121 -12.874 -7.157 1.00 . A A . 75 ILE HG12 1 1 12 33847 1 1 75 ILE HG13 H 12.620 -11.351 -6.430 1.00 . A A . 75 ILE HG13 1 1 12 33848 1 1 75 ILE HG21 H 13.697 -12.338 -9.871 1.00 . A A . 75 ILE HG21 1 1 12 33849 1 1 75 ILE HG22 H 15.116 -13.227 -9.320 1.00 . A A . 75 ILE HG22 1 1 12 33850 1 1 75 ILE HG23 H 13.501 -13.858 -9.000 1.00 . A A . 75 ILE HG23 1 1 12 33851 1 1 75 ILE N N 14.570 -12.420 -5.353 1.00 . A A . 75 ILE N 1 1 12 33852 1 1 75 ILE O O 16.999 -12.023 -6.814 1.00 . A A . 75 ILE O 1 1 12 33853 1 1 76 CYS C C 19.057 -14.243 -6.624 1.00 . A A . 76 CYS C 1 1 12 33854 1 1 76 CYS CA C 18.169 -14.307 -7.862 1.00 . A A . 76 CYS CA 1 1 12 33855 1 1 76 CYS CB C 18.584 -13.223 -8.858 1.00 . A A . 76 CYS CB 1 1 12 33856 1 1 76 CYS H H 16.152 -14.907 -7.632 1.00 . A A . 76 CYS H 1 1 12 33857 1 1 76 CYS HA H 18.287 -15.274 -8.326 1.00 . A A . 76 CYS HA 1 1 12 33858 1 1 76 CYS HB2 H 17.831 -12.449 -8.872 1.00 . A A . 76 CYS HB2 1 1 12 33859 1 1 76 CYS HB3 H 19.524 -12.795 -8.543 1.00 . A A . 76 CYS HB3 1 1 12 33860 1 1 76 CYS HG H 19.341 -12.846 -11.264 1.00 . A A . 76 CYS HG 1 1 12 33861 1 1 76 CYS N N 16.764 -14.152 -7.503 1.00 . A A . 76 CYS N 1 1 12 33862 1 1 76 CYS O O 19.485 -15.272 -6.100 1.00 . A A . 76 CYS O 1 1 12 33863 1 1 76 CYS SG S 18.789 -13.818 -10.554 1.00 . A A . 76 CYS SG 1 1 12 33864 1 1 77 LEU C C 19.329 -12.808 -3.713 1.00 . A A . 77 LEU C 1 1 12 33865 1 1 77 LEU CA C 20.171 -12.830 -4.985 1.00 . A A . 77 LEU CA 1 1 12 33866 1 1 77 LEU CB C 20.959 -11.525 -5.110 1.00 . A A . 77 LEU CB 1 1 12 33867 1 1 77 LEU CD1 C 21.175 -10.571 -2.802 1.00 . A A . 77 LEU CD1 1 1 12 33868 1 1 77 LEU CD2 C 22.643 -12.469 -3.511 1.00 . A A . 77 LEU CD2 1 1 12 33869 1 1 77 LEU CG C 21.921 -11.208 -3.964 1.00 . A A . 77 LEU CG 1 1 12 33870 1 1 77 LEU H H 18.962 -12.246 -6.621 1.00 . A A . 77 LEU H 1 1 12 33871 1 1 77 LEU HA H 20.864 -13.656 -4.929 1.00 . A A . 77 LEU HA 1 1 12 33872 1 1 77 LEU HB2 H 21.535 -11.573 -6.021 1.00 . A A . 77 LEU HB2 1 1 12 33873 1 1 77 LEU HB3 H 20.247 -10.715 -5.179 1.00 . A A . 77 LEU HB3 1 1 12 33874 1 1 77 LEU HD11 H 20.119 -10.542 -3.024 1.00 . A A . 77 LEU HD11 1 1 12 33875 1 1 77 LEU HD12 H 21.539 -9.566 -2.649 1.00 . A A . 77 LEU HD12 1 1 12 33876 1 1 77 LEU HD13 H 21.339 -11.153 -1.907 1.00 . A A . 77 LEU HD13 1 1 12 33877 1 1 77 LEU HD21 H 22.099 -12.920 -2.694 1.00 . A A . 77 LEU HD21 1 1 12 33878 1 1 77 LEU HD22 H 23.640 -12.214 -3.182 1.00 . A A . 77 LEU HD22 1 1 12 33879 1 1 77 LEU HD23 H 22.701 -13.166 -4.333 1.00 . A A . 77 LEU HD23 1 1 12 33880 1 1 77 LEU HG H 22.664 -10.503 -4.311 1.00 . A A . 77 LEU HG 1 1 12 33881 1 1 77 LEU N N 19.332 -13.028 -6.161 1.00 . A A . 77 LEU N 1 1 12 33882 1 1 77 LEU O O 19.820 -13.110 -2.626 1.00 . A A . 77 LEU O 1 1 12 33883 1 1 78 GLY C C 17.175 -13.686 -1.912 1.00 . A A . 78 GLY C 1 1 12 33884 1 1 78 GLY CA C 17.166 -12.399 -2.713 1.00 . A A . 78 GLY CA 1 1 12 33885 1 1 78 GLY H H 17.720 -12.221 -4.749 1.00 . A A . 78 GLY H 1 1 12 33886 1 1 78 GLY HA2 H 17.469 -11.586 -2.071 1.00 . A A . 78 GLY HA2 1 1 12 33887 1 1 78 GLY HA3 H 16.161 -12.214 -3.061 1.00 . A A . 78 GLY HA3 1 1 12 33888 1 1 78 GLY N N 18.056 -12.451 -3.857 1.00 . A A . 78 GLY N 1 1 12 33889 1 1 78 GLY O O 17.530 -13.690 -0.732 1.00 . A A . 78 GLY O 1 1 12 33890 1 1 79 HIS C C 18.054 -16.352 -1.151 1.00 . A A . 79 HIS C 1 1 12 33891 1 1 79 HIS CA C 16.747 -16.083 -1.891 1.00 . A A . 79 HIS CA 1 1 12 33892 1 1 79 HIS CB C 16.488 -17.191 -2.912 1.00 . A A . 79 HIS CB 1 1 12 33893 1 1 79 HIS CD2 C 18.334 -17.530 -4.702 1.00 . A A . 79 HIS CD2 1 1 12 33894 1 1 79 HIS CE1 C 19.556 -19.001 -3.629 1.00 . A A . 79 HIS CE1 1 1 12 33895 1 1 79 HIS CG C 17.739 -17.760 -3.509 1.00 . A A . 79 HIS CG 1 1 12 33896 1 1 79 HIS H H 16.512 -14.717 -3.492 1.00 . A A . 79 HIS H 1 1 12 33897 1 1 79 HIS HA H 15.939 -16.069 -1.176 1.00 . A A . 79 HIS HA 1 1 12 33898 1 1 79 HIS HB2 H 15.954 -17.997 -2.431 1.00 . A A . 79 HIS HB2 1 1 12 33899 1 1 79 HIS HB3 H 15.885 -16.796 -3.717 1.00 . A A . 79 HIS HB3 1 1 12 33900 1 1 79 HIS HD1 H 18.360 -19.058 -1.969 1.00 . A A . 79 HIS HD1 1 1 12 33901 1 1 79 HIS HD2 H 17.988 -16.855 -5.473 1.00 . A A . 79 HIS HD2 1 1 12 33902 1 1 79 HIS HE1 H 20.339 -19.701 -3.381 1.00 . A A . 79 HIS HE1 1 1 12 33903 1 1 79 HIS N N 16.783 -14.783 -2.552 1.00 . A A . 79 HIS N 1 1 12 33904 1 1 79 HIS ND1 N 18.528 -18.687 -2.861 1.00 . A A . 79 HIS ND1 1 1 12 33905 1 1 79 HIS NE2 N 19.462 -18.313 -4.752 1.00 . A A . 79 HIS NE2 1 1 12 33906 1 1 79 HIS O O 18.055 -16.942 -0.071 1.00 . A A . 79 HIS O 1 1 12 33907 1 1 80 GLN C C 20.663 -15.196 0.068 1.00 . A A . 80 GLN C 1 1 12 33908 1 1 80 GLN CA C 20.475 -16.113 -1.136 1.00 . A A . 80 GLN CA 1 1 12 33909 1 1 80 GLN CB C 21.577 -15.855 -2.165 1.00 . A A . 80 GLN CB 1 1 12 33910 1 1 80 GLN CD C 24.059 -16.116 -2.559 1.00 . A A . 80 GLN CD 1 1 12 33911 1 1 80 GLN CG C 22.970 -15.780 -1.560 1.00 . A A . 80 GLN CG 1 1 12 33912 1 1 80 GLN H H 19.097 -15.453 -2.600 1.00 . A A . 80 GLN H 1 1 12 33913 1 1 80 GLN HA H 20.538 -17.138 -0.804 1.00 . A A . 80 GLN HA 1 1 12 33914 1 1 80 GLN HB2 H 21.567 -16.652 -2.893 1.00 . A A . 80 GLN HB2 1 1 12 33915 1 1 80 GLN HB3 H 21.375 -14.919 -2.665 1.00 . A A . 80 GLN HB3 1 1 12 33916 1 1 80 GLN HE21 H 25.458 -15.749 -1.194 1.00 . A A . 80 GLN HE21 1 1 12 33917 1 1 80 GLN HE22 H 26.034 -16.235 -2.748 1.00 . A A . 80 GLN HE22 1 1 12 33918 1 1 80 GLN HG2 H 23.136 -14.778 -1.193 1.00 . A A . 80 GLN HG2 1 1 12 33919 1 1 80 GLN HG3 H 23.028 -16.478 -0.737 1.00 . A A . 80 GLN HG3 1 1 12 33920 1 1 80 GLN N N 19.163 -15.917 -1.740 1.00 . A A . 80 GLN N 1 1 12 33921 1 1 80 GLN NE2 N 25.311 -16.023 -2.124 1.00 . A A . 80 GLN NE2 1 1 12 33922 1 1 80 GLN O O 21.234 -15.596 1.084 1.00 . A A . 80 GLN O 1 1 12 33923 1 1 80 GLN OE1 O 23.780 -16.454 -3.709 1.00 . A A . 80 GLN OE1 1 1 12 33924 1 1 81 LEU C C 19.705 -13.538 2.323 1.00 . A A . 81 LEU C 1 1 12 33925 1 1 81 LEU CA C 20.295 -12.989 1.027 1.00 . A A . 81 LEU CA 1 1 12 33926 1 1 81 LEU CB C 19.587 -11.688 0.643 1.00 . A A . 81 LEU CB 1 1 12 33927 1 1 81 LEU CD1 C 19.233 -9.324 1.396 1.00 . A A . 81 LEU CD1 1 1 12 33928 1 1 81 LEU CD2 C 17.758 -11.146 2.269 1.00 . A A . 81 LEU CD2 1 1 12 33929 1 1 81 LEU CG C 19.162 -10.787 1.803 1.00 . A A . 81 LEU CG 1 1 12 33930 1 1 81 LEU H H 19.735 -13.703 -0.885 1.00 . A A . 81 LEU H 1 1 12 33931 1 1 81 LEU HA H 21.344 -12.787 1.181 1.00 . A A . 81 LEU HA 1 1 12 33932 1 1 81 LEU HB2 H 20.256 -11.122 0.013 1.00 . A A . 81 LEU HB2 1 1 12 33933 1 1 81 LEU HB3 H 18.701 -11.948 0.082 1.00 . A A . 81 LEU HB3 1 1 12 33934 1 1 81 LEU HD11 H 19.158 -9.245 0.322 1.00 . A A . 81 LEU HD11 1 1 12 33935 1 1 81 LEU HD12 H 20.173 -8.905 1.723 1.00 . A A . 81 LEU HD12 1 1 12 33936 1 1 81 LEU HD13 H 18.419 -8.783 1.856 1.00 . A A . 81 LEU HD13 1 1 12 33937 1 1 81 LEU HD21 H 17.152 -11.408 1.415 1.00 . A A . 81 LEU HD21 1 1 12 33938 1 1 81 LEU HD22 H 17.320 -10.298 2.775 1.00 . A A . 81 LEU HD22 1 1 12 33939 1 1 81 LEU HD23 H 17.808 -11.984 2.947 1.00 . A A . 81 LEU HD23 1 1 12 33940 1 1 81 LEU HG H 19.839 -10.936 2.633 1.00 . A A . 81 LEU HG 1 1 12 33941 1 1 81 LEU N N 20.180 -13.964 -0.052 1.00 . A A . 81 LEU N 1 1 12 33942 1 1 81 LEU O O 20.128 -13.163 3.416 1.00 . A A . 81 LEU O 1 1 12 33943 1 1 82 ILE C C 18.885 -16.222 3.868 1.00 . A A . 82 ILE C 1 1 12 33944 1 1 82 ILE CA C 18.084 -15.032 3.351 1.00 . A A . 82 ILE CA 1 1 12 33945 1 1 82 ILE CB C 16.653 -15.495 3.022 1.00 . A A . 82 ILE CB 1 1 12 33946 1 1 82 ILE CD1 C 15.572 -13.319 3.779 1.00 . A A . 82 ILE CD1 1 1 12 33947 1 1 82 ILE CG1 C 15.780 -14.297 2.644 1.00 . A A . 82 ILE CG1 1 1 12 33948 1 1 82 ILE CG2 C 16.053 -16.242 4.204 1.00 . A A . 82 ILE CG2 1 1 12 33949 1 1 82 ILE H H 18.435 -14.688 1.293 1.00 . A A . 82 ILE H 1 1 12 33950 1 1 82 ILE HA H 18.030 -14.284 4.128 1.00 . A A . 82 ILE HA 1 1 12 33951 1 1 82 ILE HB H 16.701 -16.175 2.185 1.00 . A A . 82 ILE HB 1 1 12 33952 1 1 82 ILE HD11 H 15.049 -13.810 4.587 1.00 . A A . 82 ILE HD11 1 1 12 33953 1 1 82 ILE HD12 H 16.529 -12.965 4.130 1.00 . A A . 82 ILE HD12 1 1 12 33954 1 1 82 ILE HD13 H 14.985 -12.481 3.429 1.00 . A A . 82 ILE HD13 1 1 12 33955 1 1 82 ILE HG12 H 16.244 -13.764 1.829 1.00 . A A . 82 ILE HG12 1 1 12 33956 1 1 82 ILE HG13 H 14.810 -14.653 2.329 1.00 . A A . 82 ILE HG13 1 1 12 33957 1 1 82 ILE HG21 H 15.034 -16.518 3.976 1.00 . A A . 82 ILE HG21 1 1 12 33958 1 1 82 ILE HG22 H 16.632 -17.133 4.398 1.00 . A A . 82 ILE HG22 1 1 12 33959 1 1 82 ILE HG23 H 16.067 -15.606 5.077 1.00 . A A . 82 ILE HG23 1 1 12 33960 1 1 82 ILE N N 18.729 -14.429 2.191 1.00 . A A . 82 ILE N 1 1 12 33961 1 1 82 ILE O O 18.788 -16.587 5.039 1.00 . A A . 82 ILE O 1 1 12 33962 1 1 83 ALA C C 21.587 -17.570 4.346 1.00 . A A . 83 ALA C 1 1 12 33963 1 1 83 ALA CA C 20.500 -17.969 3.355 1.00 . A A . 83 ALA CA 1 1 12 33964 1 1 83 ALA CB C 21.119 -18.595 2.114 1.00 . A A . 83 ALA CB 1 1 12 33965 1 1 83 ALA H H 19.713 -16.485 2.068 1.00 . A A . 83 ALA H 1 1 12 33966 1 1 83 ALA HA H 19.858 -18.705 3.818 1.00 . A A . 83 ALA HA 1 1 12 33967 1 1 83 ALA HB1 H 20.850 -19.641 2.068 1.00 . A A . 83 ALA HB1 1 1 12 33968 1 1 83 ALA HB2 H 20.751 -18.089 1.234 1.00 . A A . 83 ALA HB2 1 1 12 33969 1 1 83 ALA HB3 H 22.193 -18.501 2.161 1.00 . A A . 83 ALA HB3 1 1 12 33970 1 1 83 ALA N N 19.679 -16.823 2.987 1.00 . A A . 83 ALA N 1 1 12 33971 1 1 83 ALA O O 21.573 -17.993 5.503 1.00 . A A . 83 ALA O 1 1 12 33972 1 1 84 LEU C C 23.100 -15.496 5.921 1.00 . A A . 84 LEU C 1 1 12 33973 1 1 84 LEU CA C 23.626 -16.297 4.734 1.00 . A A . 84 LEU CA 1 1 12 33974 1 1 84 LEU CB C 24.603 -15.445 3.922 1.00 . A A . 84 LEU CB 1 1 12 33975 1 1 84 LEU CD1 C 22.799 -13.986 2.973 1.00 . A A . 84 LEU CD1 1 1 12 33976 1 1 84 LEU CD2 C 24.146 -13.193 4.926 1.00 . A A . 84 LEU CD2 1 1 12 33977 1 1 84 LEU CG C 24.165 -14.007 3.640 1.00 . A A . 84 LEU CG 1 1 12 33978 1 1 84 LEU H H 22.487 -16.450 2.957 1.00 . A A . 84 LEU H 1 1 12 33979 1 1 84 LEU HA H 24.143 -17.169 5.104 1.00 . A A . 84 LEU HA 1 1 12 33980 1 1 84 LEU HB2 H 25.536 -15.406 4.462 1.00 . A A . 84 LEU HB2 1 1 12 33981 1 1 84 LEU HB3 H 24.759 -15.937 2.972 1.00 . A A . 84 LEU HB3 1 1 12 33982 1 1 84 LEU HD11 H 22.501 -12.964 2.795 1.00 . A A . 84 LEU HD11 1 1 12 33983 1 1 84 LEU HD12 H 22.077 -14.465 3.617 1.00 . A A . 84 LEU HD12 1 1 12 33984 1 1 84 LEU HD13 H 22.849 -14.515 2.032 1.00 . A A . 84 LEU HD13 1 1 12 33985 1 1 84 LEU HD21 H 24.777 -13.669 5.661 1.00 . A A . 84 LEU HD21 1 1 12 33986 1 1 84 LEU HD22 H 23.134 -13.138 5.301 1.00 . A A . 84 LEU HD22 1 1 12 33987 1 1 84 LEU HD23 H 24.512 -12.197 4.727 1.00 . A A . 84 LEU HD23 1 1 12 33988 1 1 84 LEU HG H 24.873 -13.548 2.963 1.00 . A A . 84 LEU HG 1 1 12 33989 1 1 84 LEU N N 22.529 -16.753 3.887 1.00 . A A . 84 LEU N 1 1 12 33990 1 1 84 LEU O O 23.824 -15.247 6.884 1.00 . A A . 84 LEU O 1 1 12 33991 1 1 85 ALA C C 20.698 -15.243 8.021 1.00 . A A . 85 ALA C 1 1 12 33992 1 1 85 ALA CA C 21.211 -14.328 6.915 1.00 . A A . 85 ALA CA 1 1 12 33993 1 1 85 ALA CB C 20.076 -13.479 6.361 1.00 . A A . 85 ALA CB 1 1 12 33994 1 1 85 ALA H H 21.308 -15.326 5.051 1.00 . A A . 85 ALA H 1 1 12 33995 1 1 85 ALA HA H 21.957 -13.664 7.327 1.00 . A A . 85 ALA HA 1 1 12 33996 1 1 85 ALA HB1 H 19.361 -14.116 5.861 1.00 . A A . 85 ALA HB1 1 1 12 33997 1 1 85 ALA HB2 H 19.589 -12.957 7.172 1.00 . A A . 85 ALA HB2 1 1 12 33998 1 1 85 ALA HB3 H 20.473 -12.761 5.659 1.00 . A A . 85 ALA HB3 1 1 12 33999 1 1 85 ALA N N 21.835 -15.096 5.845 1.00 . A A . 85 ALA N 1 1 12 34000 1 1 85 ALA O O 20.648 -14.854 9.188 1.00 . A A . 85 ALA O 1 1 12 34001 1 1 86 TYR C C 20.895 -18.415 9.021 1.00 . A A . 86 TYR C 1 1 12 34002 1 1 86 TYR CA C 19.806 -17.429 8.608 1.00 . A A . 86 TYR CA 1 1 12 34003 1 1 86 TYR CB C 18.616 -18.186 8.016 1.00 . A A . 86 TYR CB 1 1 12 34004 1 1 86 TYR CD1 C 16.633 -18.089 9.576 1.00 . A A . 86 TYR CD1 1 1 12 34005 1 1 86 TYR CD2 C 16.648 -16.639 7.685 1.00 . A A . 86 TYR CD2 1 1 12 34006 1 1 86 TYR CE1 C 15.407 -17.582 9.961 1.00 . A A . 86 TYR CE1 1 1 12 34007 1 1 86 TYR CE2 C 15.423 -16.125 8.063 1.00 . A A . 86 TYR CE2 1 1 12 34008 1 1 86 TYR CG C 17.275 -17.628 8.433 1.00 . A A . 86 TYR CG 1 1 12 34009 1 1 86 TYR CZ C 14.806 -16.600 9.202 1.00 . A A . 86 TYR CZ 1 1 12 34010 1 1 86 TYR H H 20.382 -16.712 6.703 1.00 . A A . 86 TYR H 1 1 12 34011 1 1 86 TYR HA H 19.476 -16.888 9.483 1.00 . A A . 86 TYR HA 1 1 12 34012 1 1 86 TYR HB2 H 18.672 -18.145 6.939 1.00 . A A . 86 TYR HB2 1 1 12 34013 1 1 86 TYR HB3 H 18.660 -19.218 8.335 1.00 . A A . 86 TYR HB3 1 1 12 34014 1 1 86 TYR HD1 H 17.106 -18.858 10.170 1.00 . A A . 86 TYR HD1 1 1 12 34015 1 1 86 TYR HD2 H 17.134 -16.270 6.793 1.00 . A A . 86 TYR HD2 1 1 12 34016 1 1 86 TYR HE1 H 14.924 -17.953 10.853 1.00 . A A . 86 TYR HE1 1 1 12 34017 1 1 86 TYR HE2 H 14.952 -15.357 7.468 1.00 . A A . 86 TYR HE2 1 1 12 34018 1 1 86 TYR HH H 13.681 -15.610 10.406 1.00 . A A . 86 TYR HH 1 1 12 34019 1 1 86 TYR N N 20.318 -16.460 7.648 1.00 . A A . 86 TYR N 1 1 12 34020 1 1 86 TYR O O 20.795 -19.071 10.057 1.00 . A A . 86 TYR O 1 1 12 34021 1 1 86 TYR OH O 13.585 -16.092 9.581 1.00 . A A . 86 TYR OH 1 1 12 34022 1 1 87 GLY C C 23.197 -20.493 7.443 1.00 . A A . 87 GLY C 1 1 12 34023 1 1 87 GLY CA C 23.033 -19.417 8.498 1.00 . A A . 87 GLY CA 1 1 12 34024 1 1 87 GLY H H 21.965 -17.963 7.390 1.00 . A A . 87 GLY H 1 1 12 34025 1 1 87 GLY HA2 H 23.949 -18.849 8.564 1.00 . A A . 87 GLY HA2 1 1 12 34026 1 1 87 GLY HA3 H 22.845 -19.890 9.451 1.00 . A A . 87 GLY HA3 1 1 12 34027 1 1 87 GLY N N 21.938 -18.511 8.202 1.00 . A A . 87 GLY N 1 1 12 34028 1 1 87 GLY O O 23.448 -21.654 7.763 1.00 . A A . 87 GLY O 1 1 12 34029 1 1 88 GLY C C 24.345 -20.725 4.171 1.00 . A A . 88 GLY C 1 1 12 34030 1 1 88 GLY CA C 23.188 -21.058 5.092 1.00 . A A . 88 GLY CA 1 1 12 34031 1 1 88 GLY H H 22.853 -19.167 5.983 1.00 . A A . 88 GLY H 1 1 12 34032 1 1 88 GLY HA2 H 23.343 -22.042 5.507 1.00 . A A . 88 GLY HA2 1 1 12 34033 1 1 88 GLY HA3 H 22.274 -21.062 4.516 1.00 . A A . 88 GLY HA3 1 1 12 34034 1 1 88 GLY N N 23.053 -20.106 6.179 1.00 . A A . 88 GLY N 1 1 12 34035 1 1 88 GLY O O 25.209 -19.920 4.515 1.00 . A A . 88 GLY O 1 1 12 34036 1 1 89 GLU C C 24.881 -21.175 0.600 1.00 . A A . 89 GLU C 1 1 12 34037 1 1 89 GLU CA C 25.425 -21.116 2.025 1.00 . A A . 89 GLU CA 1 1 12 34038 1 1 89 GLU CB C 26.541 -22.147 2.199 1.00 . A A . 89 GLU CB 1 1 12 34039 1 1 89 GLU CD C 28.994 -22.673 1.902 1.00 . A A . 89 GLU CD 1 1 12 34040 1 1 89 GLU CG C 27.930 -21.593 1.928 1.00 . A A . 89 GLU CG 1 1 12 34041 1 1 89 GLU H H 23.646 -21.981 2.779 1.00 . A A . 89 GLU H 1 1 12 34042 1 1 89 GLU HA H 25.827 -20.130 2.203 1.00 . A A . 89 GLU HA 1 1 12 34043 1 1 89 GLU HB2 H 26.516 -22.520 3.212 1.00 . A A . 89 GLU HB2 1 1 12 34044 1 1 89 GLU HB3 H 26.366 -22.968 1.519 1.00 . A A . 89 GLU HB3 1 1 12 34045 1 1 89 GLU HG2 H 27.923 -21.092 0.971 1.00 . A A . 89 GLU HG2 1 1 12 34046 1 1 89 GLU HG3 H 28.177 -20.883 2.703 1.00 . A A . 89 GLU HG3 1 1 12 34047 1 1 89 GLU N N 24.363 -21.349 2.997 1.00 . A A . 89 GLU N 1 1 12 34048 1 1 89 GLU O O 23.813 -21.736 0.354 1.00 . A A . 89 GLU O 1 1 12 34049 1 1 89 GLU OE1 O 28.916 -23.604 2.730 1.00 . A A . 89 GLU OE1 1 1 12 34050 1 1 89 GLU OE2 O 29.905 -22.586 1.052 1.00 . A A . 89 GLU OE2 1 1 12 34051 1 1 90 VAL C C 26.424 -20.691 -2.659 1.00 . A A . 90 VAL C 1 1 12 34052 1 1 90 VAL CA C 25.217 -20.575 -1.735 1.00 . A A . 90 VAL CA 1 1 12 34053 1 1 90 VAL CB C 24.441 -19.291 -2.081 1.00 . A A . 90 VAL CB 1 1 12 34054 1 1 90 VAL CG1 C 23.831 -19.393 -3.471 1.00 . A A . 90 VAL CG1 1 1 12 34055 1 1 90 VAL CG2 C 23.367 -19.020 -1.038 1.00 . A A . 90 VAL CG2 1 1 12 34056 1 1 90 VAL H H 26.464 -20.159 -0.077 1.00 . A A . 90 VAL H 1 1 12 34057 1 1 90 VAL HA H 24.565 -21.421 -1.903 1.00 . A A . 90 VAL HA 1 1 12 34058 1 1 90 VAL HB H 25.135 -18.463 -2.077 1.00 . A A . 90 VAL HB 1 1 12 34059 1 1 90 VAL HG11 H 22.768 -19.215 -3.411 1.00 . A A . 90 VAL HG11 1 1 12 34060 1 1 90 VAL HG12 H 24.285 -18.657 -4.118 1.00 . A A . 90 VAL HG12 1 1 12 34061 1 1 90 VAL HG13 H 24.008 -20.381 -3.870 1.00 . A A . 90 VAL HG13 1 1 12 34062 1 1 90 VAL HG21 H 22.625 -18.353 -1.451 1.00 . A A . 90 VAL HG21 1 1 12 34063 1 1 90 VAL HG22 H 22.897 -19.951 -0.755 1.00 . A A . 90 VAL HG22 1 1 12 34064 1 1 90 VAL HG23 H 23.817 -18.565 -0.168 1.00 . A A . 90 VAL HG23 1 1 12 34065 1 1 90 VAL N N 25.623 -20.590 -0.335 1.00 . A A . 90 VAL N 1 1 12 34066 1 1 90 VAL O O 27.498 -20.169 -2.363 1.00 . A A . 90 VAL O 1 1 12 34067 1 1 91 GLY C C 26.833 -21.604 -6.166 1.00 . A A . 91 GLY C 1 1 12 34068 1 1 91 GLY CA C 27.323 -21.552 -4.732 1.00 . A A . 91 GLY CA 1 1 12 34069 1 1 91 GLY H H 25.362 -21.775 -3.965 1.00 . A A . 91 GLY H 1 1 12 34070 1 1 91 GLY HA2 H 28.013 -20.728 -4.628 1.00 . A A . 91 GLY HA2 1 1 12 34071 1 1 91 GLY HA3 H 27.841 -22.473 -4.508 1.00 . A A . 91 GLY HA3 1 1 12 34072 1 1 91 GLY N N 26.240 -21.380 -3.781 1.00 . A A . 91 GLY N 1 1 12 34073 1 1 91 GLY O O 25.667 -21.318 -6.441 1.00 . A A . 91 GLY O 1 1 12 34074 1 1 92 ARG C C 27.247 -23.508 -8.936 1.00 . A A . 92 ARG C 1 1 12 34075 1 1 92 ARG CA C 27.377 -22.053 -8.495 1.00 . A A . 92 ARG CA 1 1 12 34076 1 1 92 ARG CB C 28.432 -21.343 -9.345 1.00 . A A . 92 ARG CB 1 1 12 34077 1 1 92 ARG CD C 30.326 -22.868 -8.712 1.00 . A A . 92 ARG CD 1 1 12 34078 1 1 92 ARG CG C 29.836 -21.430 -8.771 1.00 . A A . 92 ARG CG 1 1 12 34079 1 1 92 ARG CZ C 32.454 -24.096 -8.803 1.00 . A A . 92 ARG CZ 1 1 12 34080 1 1 92 ARG H H 28.638 -22.183 -6.800 1.00 . A A . 92 ARG H 1 1 12 34081 1 1 92 ARG HA H 26.426 -21.561 -8.633 1.00 . A A . 92 ARG HA 1 1 12 34082 1 1 92 ARG HB2 H 28.442 -21.786 -10.330 1.00 . A A . 92 ARG HB2 1 1 12 34083 1 1 92 ARG HB3 H 28.165 -20.300 -9.431 1.00 . A A . 92 ARG HB3 1 1 12 34084 1 1 92 ARG HD2 H 30.086 -23.277 -7.742 1.00 . A A . 92 ARG HD2 1 1 12 34085 1 1 92 ARG HD3 H 29.821 -23.438 -9.478 1.00 . A A . 92 ARG HD3 1 1 12 34086 1 1 92 ARG HE H 32.247 -22.146 -9.166 1.00 . A A . 92 ARG HE 1 1 12 34087 1 1 92 ARG HG2 H 30.507 -20.858 -9.395 1.00 . A A . 92 ARG HG2 1 1 12 34088 1 1 92 ARG HG3 H 29.833 -21.019 -7.772 1.00 . A A . 92 ARG HG3 1 1 12 34089 1 1 92 ARG HH11 H 30.846 -25.218 -8.319 1.00 . A A . 92 ARG HH11 1 1 12 34090 1 1 92 ARG HH12 H 32.352 -26.071 -8.387 1.00 . A A . 92 ARG HH12 1 1 12 34091 1 1 92 ARG HH21 H 34.237 -23.257 -9.258 1.00 . A A . 92 ARG HH21 1 1 12 34092 1 1 92 ARG HH22 H 34.280 -24.955 -8.920 1.00 . A A . 92 ARG HH22 1 1 12 34093 1 1 92 ARG N N 27.724 -21.967 -7.081 1.00 . A A . 92 ARG N 1 1 12 34094 1 1 92 ARG NE N 31.768 -22.965 -8.923 1.00 . A A . 92 ARG NE 1 1 12 34095 1 1 92 ARG NH1 N 31.833 -25.220 -8.475 1.00 . A A . 92 ARG NH1 1 1 12 34096 1 1 92 ARG NH2 N 33.765 -24.103 -9.011 1.00 . A A . 92 ARG NH2 1 1 12 34097 1 1 92 ARG O O 27.985 -24.376 -8.470 1.00 . A A . 92 ARG O 1 1 12 34098 1 1 93 ALA C C 26.225 -25.164 -11.858 1.00 . A A . 93 ALA C 1 1 12 34099 1 1 93 ALA CA C 26.079 -25.115 -10.341 1.00 . A A . 93 ALA CA 1 1 12 34100 1 1 93 ALA CB C 24.703 -25.611 -9.925 1.00 . A A . 93 ALA CB 1 1 12 34101 1 1 93 ALA H H 25.748 -23.032 -10.170 1.00 . A A . 93 ALA H 1 1 12 34102 1 1 93 ALA HA H 26.819 -25.765 -9.897 1.00 . A A . 93 ALA HA 1 1 12 34103 1 1 93 ALA HB1 H 24.206 -24.848 -9.344 1.00 . A A . 93 ALA HB1 1 1 12 34104 1 1 93 ALA HB2 H 24.118 -25.831 -10.805 1.00 . A A . 93 ALA HB2 1 1 12 34105 1 1 93 ALA HB3 H 24.808 -26.506 -9.329 1.00 . A A . 93 ALA HB3 1 1 12 34106 1 1 93 ALA N N 26.305 -23.766 -9.836 1.00 . A A . 93 ALA N 1 1 12 34107 1 1 93 ALA O O 27.076 -25.880 -12.386 1.00 . A A . 93 ALA O 1 1 12 34108 1 1 94 GLU C C 25.219 -22.936 -14.521 1.00 . A A . 94 GLU C 1 1 12 34109 1 1 94 GLU CA C 25.424 -24.360 -14.011 1.00 . A A . 94 GLU CA 1 1 12 34110 1 1 94 GLU CB C 24.353 -25.282 -14.596 1.00 . A A . 94 GLU CB 1 1 12 34111 1 1 94 GLU CD C 23.767 -27.732 -14.780 1.00 . A A . 94 GLU CD 1 1 12 34112 1 1 94 GLU CG C 24.232 -26.612 -13.870 1.00 . A A . 94 GLU CG 1 1 12 34113 1 1 94 GLU H H 24.732 -23.852 -12.076 1.00 . A A . 94 GLU H 1 1 12 34114 1 1 94 GLU HA H 26.396 -24.706 -14.329 1.00 . A A . 94 GLU HA 1 1 12 34115 1 1 94 GLU HB2 H 23.397 -24.780 -14.547 1.00 . A A . 94 GLU HB2 1 1 12 34116 1 1 94 GLU HB3 H 24.592 -25.481 -15.630 1.00 . A A . 94 GLU HB3 1 1 12 34117 1 1 94 GLU HG2 H 25.198 -26.875 -13.465 1.00 . A A . 94 GLU HG2 1 1 12 34118 1 1 94 GLU HG3 H 23.522 -26.504 -13.064 1.00 . A A . 94 GLU HG3 1 1 12 34119 1 1 94 GLU N N 25.388 -24.400 -12.554 1.00 . A A . 94 GLU N 1 1 12 34120 1 1 94 GLU O O 24.101 -22.421 -14.522 1.00 . A A . 94 GLU O 1 1 12 34121 1 1 94 GLU OE1 O 24.393 -27.934 -15.841 1.00 . A A . 94 GLU OE1 1 1 12 34122 1 1 94 GLU OE2 O 22.777 -28.408 -14.429 1.00 . A A . 94 GLU OE2 1 1 12 34123 1 1 95 ALA C C 25.492 -20.887 -16.789 1.00 . A A . 95 ALA C 1 1 12 34124 1 1 95 ALA CA C 26.246 -20.943 -15.465 1.00 . A A . 95 ALA CA 1 1 12 34125 1 1 95 ALA CB C 27.650 -20.379 -15.632 1.00 . A A . 95 ALA CB 1 1 12 34126 1 1 95 ALA H H 27.169 -22.769 -14.926 1.00 . A A . 95 ALA H 1 1 12 34127 1 1 95 ALA HA H 25.725 -20.335 -14.740 1.00 . A A . 95 ALA HA 1 1 12 34128 1 1 95 ALA HB1 H 27.673 -19.720 -16.488 1.00 . A A . 95 ALA HB1 1 1 12 34129 1 1 95 ALA HB2 H 27.923 -19.827 -14.745 1.00 . A A . 95 ALA HB2 1 1 12 34130 1 1 95 ALA HB3 H 28.347 -21.189 -15.781 1.00 . A A . 95 ALA HB3 1 1 12 34131 1 1 95 ALA N N 26.306 -22.305 -14.952 1.00 . A A . 95 ALA N 1 1 12 34132 1 1 95 ALA O O 25.150 -19.810 -17.274 1.00 . A A . 95 ALA O 1 1 12 34133 1 1 96 GLU C C 23.227 -21.335 -18.588 1.00 . A A . 96 GLU C 1 1 12 34134 1 1 96 GLU CA C 24.523 -22.139 -18.638 1.00 . A A . 96 GLU CA 1 1 12 34135 1 1 96 GLU CB C 24.218 -23.599 -18.982 1.00 . A A . 96 GLU CB 1 1 12 34136 1 1 96 GLU CD C 25.826 -24.242 -20.820 1.00 . A A . 96 GLU CD 1 1 12 34137 1 1 96 GLU CG C 25.448 -24.405 -19.361 1.00 . A A . 96 GLU CG 1 1 12 34138 1 1 96 GLU H H 25.534 -22.882 -16.933 1.00 . A A . 96 GLU H 1 1 12 34139 1 1 96 GLU HA H 25.160 -21.724 -19.404 1.00 . A A . 96 GLU HA 1 1 12 34140 1 1 96 GLU HB2 H 23.753 -24.068 -18.128 1.00 . A A . 96 GLU HB2 1 1 12 34141 1 1 96 GLU HB3 H 23.528 -23.623 -19.813 1.00 . A A . 96 GLU HB3 1 1 12 34142 1 1 96 GLU HG2 H 26.278 -24.080 -18.752 1.00 . A A . 96 GLU HG2 1 1 12 34143 1 1 96 GLU HG3 H 25.251 -25.450 -19.170 1.00 . A A . 96 GLU HG3 1 1 12 34144 1 1 96 GLU N N 25.236 -22.056 -17.369 1.00 . A A . 96 GLU N 1 1 12 34145 1 1 96 GLU O O 22.751 -20.973 -17.512 1.00 . A A . 96 GLU O 1 1 12 34146 1 1 96 GLU OE1 O 26.254 -23.133 -21.203 1.00 . A A . 96 GLU OE1 1 1 12 34147 1 1 96 GLU OE2 O 25.694 -25.224 -21.580 1.00 . A A . 96 GLU OE2 1 1 12 34148 1 1 97 GLU C C 20.258 -21.197 -20.250 1.00 . A A . 97 GLU C 1 1 12 34149 1 1 97 GLU CA C 21.423 -20.297 -19.849 1.00 . A A . 97 GLU CA 1 1 12 34150 1 1 97 GLU CB C 21.572 -19.156 -20.858 1.00 . A A . 97 GLU CB 1 1 12 34151 1 1 97 GLU CD C 20.645 -16.852 -21.321 1.00 . A A . 97 GLU CD 1 1 12 34152 1 1 97 GLU CG C 20.325 -18.298 -20.994 1.00 . A A . 97 GLU CG 1 1 12 34153 1 1 97 GLU H H 23.090 -21.375 -20.582 1.00 . A A . 97 GLU H 1 1 12 34154 1 1 97 GLU HA H 21.220 -19.879 -18.874 1.00 . A A . 97 GLU HA 1 1 12 34155 1 1 97 GLU HB2 H 22.389 -18.522 -20.548 1.00 . A A . 97 GLU HB2 1 1 12 34156 1 1 97 GLU HB3 H 21.801 -19.576 -21.826 1.00 . A A . 97 GLU HB3 1 1 12 34157 1 1 97 GLU HG2 H 19.710 -18.702 -21.784 1.00 . A A . 97 GLU HG2 1 1 12 34158 1 1 97 GLU HG3 H 19.779 -18.328 -20.062 1.00 . A A . 97 GLU HG3 1 1 12 34159 1 1 97 GLU N N 22.663 -21.059 -19.759 1.00 . A A . 97 GLU N 1 1 12 34160 1 1 97 GLU O O 19.110 -20.947 -19.881 1.00 . A A . 97 GLU O 1 1 12 34161 1 1 97 GLU OE1 O 21.350 -16.204 -20.520 1.00 . A A . 97 GLU OE1 1 1 12 34162 1 1 97 GLU OE2 O 20.190 -16.369 -22.379 1.00 . A A . 97 GLU OE2 1 1 12 34163 1 1 98 TYR C C 19.521 -24.432 -20.588 1.00 . A A . 98 TYR C 1 1 12 34164 1 1 98 TYR CA C 19.541 -23.181 -21.462 1.00 . A A . 98 TYR CA 1 1 12 34165 1 1 98 TYR CB C 19.788 -23.569 -22.921 1.00 . A A . 98 TYR CB 1 1 12 34166 1 1 98 TYR CD1 C 19.343 -21.285 -23.902 1.00 . A A . 98 TYR CD1 1 1 12 34167 1 1 98 TYR CD2 C 21.346 -22.410 -24.535 1.00 . A A . 98 TYR CD2 1 1 12 34168 1 1 98 TYR CE1 C 19.684 -20.215 -24.707 1.00 . A A . 98 TYR CE1 1 1 12 34169 1 1 98 TYR CE2 C 21.696 -21.344 -25.340 1.00 . A A . 98 TYR CE2 1 1 12 34170 1 1 98 TYR CG C 20.166 -22.400 -23.802 1.00 . A A . 98 TYR CG 1 1 12 34171 1 1 98 TYR CZ C 20.862 -20.249 -25.423 1.00 . A A . 98 TYR CZ 1 1 12 34172 1 1 98 TYR H H 21.495 -22.392 -21.269 1.00 . A A . 98 TYR H 1 1 12 34173 1 1 98 TYR HA H 18.583 -22.689 -21.387 1.00 . A A . 98 TYR HA 1 1 12 34174 1 1 98 TYR HB2 H 20.589 -24.289 -22.964 1.00 . A A . 98 TYR HB2 1 1 12 34175 1 1 98 TYR HB3 H 18.889 -24.012 -23.325 1.00 . A A . 98 TYR HB3 1 1 12 34176 1 1 98 TYR HD1 H 18.420 -21.261 -23.340 1.00 . A A . 98 TYR HD1 1 1 12 34177 1 1 98 TYR HD2 H 21.998 -23.270 -24.468 1.00 . A A . 98 TYR HD2 1 1 12 34178 1 1 98 TYR HE1 H 19.031 -19.357 -24.772 1.00 . A A . 98 TYR HE1 1 1 12 34179 1 1 98 TYR HE2 H 22.619 -21.371 -25.902 1.00 . A A . 98 TYR HE2 1 1 12 34180 1 1 98 TYR HH H 20.505 -18.531 -26.208 1.00 . A A . 98 TYR HH 1 1 12 34181 1 1 98 TYR N N 20.562 -22.245 -21.007 1.00 . A A . 98 TYR N 1 1 12 34182 1 1 98 TYR O O 20.290 -25.368 -20.807 1.00 . A A . 98 TYR O 1 1 12 34183 1 1 98 TYR OH O 21.206 -19.186 -26.226 1.00 . A A . 98 TYR OH 1 1 12 34184 1 1 99 ALA C C 17.076 -25.737 -18.206 1.00 . A A . 99 ALA C 1 1 12 34185 1 1 99 ALA CA C 18.512 -25.575 -18.692 1.00 . A A . 99 ALA CA 1 1 12 34186 1 1 99 ALA CB C 19.455 -25.412 -17.509 1.00 . A A . 99 ALA CB 1 1 12 34187 1 1 99 ALA H H 18.050 -23.664 -19.474 1.00 . A A . 99 ALA H 1 1 12 34188 1 1 99 ALA HA H 18.802 -26.465 -19.231 1.00 . A A . 99 ALA HA 1 1 12 34189 1 1 99 ALA HB1 H 19.196 -26.126 -16.741 1.00 . A A . 99 ALA HB1 1 1 12 34190 1 1 99 ALA HB2 H 20.471 -25.583 -17.833 1.00 . A A . 99 ALA HB2 1 1 12 34191 1 1 99 ALA HB3 H 19.367 -24.411 -17.114 1.00 . A A . 99 ALA HB3 1 1 12 34192 1 1 99 ALA N N 18.635 -24.440 -19.597 1.00 . A A . 99 ALA N 1 1 12 34193 1 1 99 ALA O O 16.540 -24.867 -17.519 1.00 . A A . 99 ALA O 1 1 12 34194 1 1 100 LEU C C 14.962 -27.230 -16.653 1.00 . A A . 100 LEU C 1 1 12 34195 1 1 100 LEU CA C 15.080 -27.131 -18.171 1.00 . A A . 100 LEU CA 1 1 12 34196 1 1 100 LEU CB C 14.592 -28.428 -18.818 1.00 . A A . 100 LEU CB 1 1 12 34197 1 1 100 LEU CD1 C 14.407 -30.616 -17.609 1.00 . A A . 100 LEU CD1 1 1 12 34198 1 1 100 LEU CD2 C 15.872 -30.426 -19.627 1.00 . A A . 100 LEU CD2 1 1 12 34199 1 1 100 LEU CG C 15.327 -29.703 -18.404 1.00 . A A . 100 LEU CG 1 1 12 34200 1 1 100 LEU H H 16.935 -27.511 -19.116 1.00 . A A . 100 LEU H 1 1 12 34201 1 1 100 LEU HA H 14.466 -26.313 -18.515 1.00 . A A . 100 LEU HA 1 1 12 34202 1 1 100 LEU HB2 H 13.550 -28.551 -18.566 1.00 . A A . 100 LEU HB2 1 1 12 34203 1 1 100 LEU HB3 H 14.691 -28.320 -19.888 1.00 . A A . 100 LEU HB3 1 1 12 34204 1 1 100 LEU HD11 H 14.997 -31.251 -16.965 1.00 . A A . 100 LEU HD11 1 1 12 34205 1 1 100 LEU HD12 H 13.832 -31.227 -18.288 1.00 . A A . 100 LEU HD12 1 1 12 34206 1 1 100 LEU HD13 H 13.737 -30.018 -17.009 1.00 . A A . 100 LEU HD13 1 1 12 34207 1 1 100 LEU HD21 H 16.778 -30.950 -19.361 1.00 . A A . 100 LEU HD21 1 1 12 34208 1 1 100 LEU HD22 H 16.086 -29.707 -20.404 1.00 . A A . 100 LEU HD22 1 1 12 34209 1 1 100 LEU HD23 H 15.138 -31.133 -19.983 1.00 . A A . 100 LEU HD23 1 1 12 34210 1 1 100 LEU HG H 16.163 -29.440 -17.770 1.00 . A A . 100 LEU HG 1 1 12 34211 1 1 100 LEU N N 16.456 -26.855 -18.569 1.00 . A A . 100 LEU N 1 1 12 34212 1 1 100 LEU O O 15.904 -27.633 -15.970 1.00 . A A . 100 LEU O 1 1 12 34213 1 1 101 THR C C 12.092 -27.220 -14.393 1.00 . A A . 101 THR C 1 1 12 34214 1 1 101 THR CA C 13.554 -26.910 -14.694 1.00 . A A . 101 THR CA 1 1 12 34215 1 1 101 THR CB C 13.935 -25.581 -14.015 1.00 . A A . 101 THR CB 1 1 12 34216 1 1 101 THR CG2 C 13.765 -25.676 -12.506 1.00 . A A . 101 THR CG2 1 1 12 34217 1 1 101 THR H H 13.084 -26.549 -16.726 1.00 . A A . 101 THR H 1 1 12 34218 1 1 101 THR HA H 14.171 -27.693 -14.277 1.00 . A A . 101 THR HA 1 1 12 34219 1 1 101 THR HB H 13.284 -24.804 -14.387 1.00 . A A . 101 THR HB 1 1 12 34220 1 1 101 THR HG1 H 15.327 -24.829 -15.192 1.00 . A A . 101 THR HG1 1 1 12 34221 1 1 101 THR HG21 H 12.798 -26.101 -12.279 1.00 . A A . 101 THR HG21 1 1 12 34222 1 1 101 THR HG22 H 13.835 -24.690 -12.073 1.00 . A A . 101 THR HG22 1 1 12 34223 1 1 101 THR HG23 H 14.540 -26.306 -12.096 1.00 . A A . 101 THR HG23 1 1 12 34224 1 1 101 THR N N 13.796 -26.862 -16.130 1.00 . A A . 101 THR N 1 1 12 34225 1 1 101 THR O O 11.302 -26.320 -14.105 1.00 . A A . 101 THR O 1 1 12 34226 1 1 101 THR OG1 O 15.291 -25.243 -14.326 1.00 . A A . 101 THR OG1 1 1 12 34227 1 1 102 LYS C C 10.123 -29.060 -12.695 1.00 . A A . 102 LYS C 1 1 12 34228 1 1 102 LYS CA C 10.369 -28.928 -14.195 1.00 . A A . 102 LYS CA 1 1 12 34229 1 1 102 LYS CB C 10.088 -30.264 -14.888 1.00 . A A . 102 LYS CB 1 1 12 34230 1 1 102 LYS CD C 10.332 -32.763 -14.844 1.00 . A A . 102 LYS CD 1 1 12 34231 1 1 102 LYS CE C 8.841 -32.988 -14.648 1.00 . A A . 102 LYS CE 1 1 12 34232 1 1 102 LYS CG C 10.782 -31.446 -14.234 1.00 . A A . 102 LYS CG 1 1 12 34233 1 1 102 LYS H H 12.412 -29.170 -14.696 1.00 . A A . 102 LYS H 1 1 12 34234 1 1 102 LYS HA H 9.702 -28.179 -14.592 1.00 . A A . 102 LYS HA 1 1 12 34235 1 1 102 LYS HB2 H 9.024 -30.445 -14.875 1.00 . A A . 102 LYS HB2 1 1 12 34236 1 1 102 LYS HB3 H 10.421 -30.200 -15.914 1.00 . A A . 102 LYS HB3 1 1 12 34237 1 1 102 LYS HD2 H 10.547 -32.752 -15.902 1.00 . A A . 102 LYS HD2 1 1 12 34238 1 1 102 LYS HD3 H 10.874 -33.571 -14.373 1.00 . A A . 102 LYS HD3 1 1 12 34239 1 1 102 LYS HE2 H 8.437 -32.163 -14.081 1.00 . A A . 102 LYS HE2 1 1 12 34240 1 1 102 LYS HE3 H 8.365 -33.024 -15.618 1.00 . A A . 102 LYS HE3 1 1 12 34241 1 1 102 LYS HG2 H 11.849 -31.345 -14.368 1.00 . A A . 102 LYS HG2 1 1 12 34242 1 1 102 LYS HG3 H 10.549 -31.450 -13.179 1.00 . A A . 102 LYS HG3 1 1 12 34243 1 1 102 LYS HZ1 H 7.989 -34.067 -13.076 1.00 . A A . 102 LYS HZ1 1 1 12 34244 1 1 102 LYS HZ2 H 9.453 -34.706 -13.631 1.00 . A A . 102 LYS HZ2 1 1 12 34245 1 1 102 LYS HZ3 H 8.041 -34.914 -14.539 1.00 . A A . 102 LYS HZ3 1 1 12 34246 1 1 102 LYS N N 11.737 -28.498 -14.461 1.00 . A A . 102 LYS N 1 1 12 34247 1 1 102 LYS NZ N 8.561 -34.258 -13.923 1.00 . A A . 102 LYS NZ 1 1 12 34248 1 1 102 LYS O O 11.006 -29.476 -11.945 1.00 . A A . 102 LYS O 1 1 12 34249 1 1 103 VAL C C 7.373 -29.728 -10.645 1.00 . A A . 103 VAL C 1 1 12 34250 1 1 103 VAL CA C 8.553 -28.787 -10.855 1.00 . A A . 103 VAL CA 1 1 12 34251 1 1 103 VAL CB C 8.198 -27.401 -10.286 1.00 . A A . 103 VAL CB 1 1 12 34252 1 1 103 VAL CG1 C 8.592 -27.308 -8.820 1.00 . A A . 103 VAL CG1 1 1 12 34253 1 1 103 VAL CG2 C 8.871 -26.304 -11.097 1.00 . A A . 103 VAL CG2 1 1 12 34254 1 1 103 VAL H H 8.255 -28.382 -12.911 1.00 . A A . 103 VAL H 1 1 12 34255 1 1 103 VAL HA H 9.406 -29.168 -10.312 1.00 . A A . 103 VAL HA 1 1 12 34256 1 1 103 VAL HB H 7.129 -27.268 -10.357 1.00 . A A . 103 VAL HB 1 1 12 34257 1 1 103 VAL HG11 H 9.657 -27.142 -8.743 1.00 . A A . 103 VAL HG11 1 1 12 34258 1 1 103 VAL HG12 H 8.064 -26.488 -8.355 1.00 . A A . 103 VAL HG12 1 1 12 34259 1 1 103 VAL HG13 H 8.336 -28.230 -8.319 1.00 . A A . 103 VAL HG13 1 1 12 34260 1 1 103 VAL HG21 H 8.855 -25.381 -10.537 1.00 . A A . 103 VAL HG21 1 1 12 34261 1 1 103 VAL HG22 H 9.894 -26.583 -11.303 1.00 . A A . 103 VAL HG22 1 1 12 34262 1 1 103 VAL HG23 H 8.341 -26.169 -12.029 1.00 . A A . 103 VAL HG23 1 1 12 34263 1 1 103 VAL N N 8.917 -28.706 -12.265 1.00 . A A . 103 VAL N 1 1 12 34264 1 1 103 VAL O O 6.350 -29.618 -11.321 1.00 . A A . 103 VAL O 1 1 12 34265 1 1 104 TYR C C 5.402 -30.996 -8.506 1.00 . A A . 104 TYR C 1 1 12 34266 1 1 104 TYR CA C 6.467 -31.616 -9.405 1.00 . A A . 104 TYR CA 1 1 12 34267 1 1 104 TYR CB C 7.057 -32.858 -8.734 1.00 . A A . 104 TYR CB 1 1 12 34268 1 1 104 TYR CD1 C 9.478 -32.959 -9.446 1.00 . A A . 104 TYR CD1 1 1 12 34269 1 1 104 TYR CD2 C 7.982 -34.600 -10.311 1.00 . A A . 104 TYR CD2 1 1 12 34270 1 1 104 TYR CE1 C 10.519 -33.527 -10.154 1.00 . A A . 104 TYR CE1 1 1 12 34271 1 1 104 TYR CE2 C 9.017 -35.176 -11.022 1.00 . A A . 104 TYR CE2 1 1 12 34272 1 1 104 TYR CG C 8.193 -33.484 -9.511 1.00 . A A . 104 TYR CG 1 1 12 34273 1 1 104 TYR CZ C 10.283 -34.636 -10.940 1.00 . A A . 104 TYR CZ 1 1 12 34274 1 1 104 TYR H H 8.360 -30.691 -9.198 1.00 . A A . 104 TYR H 1 1 12 34275 1 1 104 TYR HA H 6.010 -31.907 -10.339 1.00 . A A . 104 TYR HA 1 1 12 34276 1 1 104 TYR HB2 H 7.432 -32.588 -7.759 1.00 . A A . 104 TYR HB2 1 1 12 34277 1 1 104 TYR HB3 H 6.281 -33.601 -8.623 1.00 . A A . 104 TYR HB3 1 1 12 34278 1 1 104 TYR HD1 H 9.659 -32.090 -8.829 1.00 . A A . 104 TYR HD1 1 1 12 34279 1 1 104 TYR HD2 H 6.988 -35.021 -10.373 1.00 . A A . 104 TYR HD2 1 1 12 34280 1 1 104 TYR HE1 H 11.511 -33.105 -10.090 1.00 . A A . 104 TYR HE1 1 1 12 34281 1 1 104 TYR HE2 H 8.833 -36.044 -11.638 1.00 . A A . 104 TYR HE2 1 1 12 34282 1 1 104 TYR HH H 11.422 -36.121 -11.379 1.00 . A A . 104 TYR HH 1 1 12 34283 1 1 104 TYR N N 7.521 -30.654 -9.703 1.00 . A A . 104 TYR N 1 1 12 34284 1 1 104 TYR O O 5.389 -29.786 -8.283 1.00 . A A . 104 TYR O 1 1 12 34285 1 1 104 TYR OH O 11.317 -35.206 -11.648 1.00 . A A . 104 TYR OH 1 1 12 34286 1 1 105 VAL C C 4.002 -30.701 -5.870 1.00 . A A . 105 VAL C 1 1 12 34287 1 1 105 VAL CA C 3.439 -31.373 -7.117 1.00 . A A . 105 VAL CA 1 1 12 34288 1 1 105 VAL CB C 2.521 -32.534 -6.690 1.00 . A A . 105 VAL CB 1 1 12 34289 1 1 105 VAL CG1 C 3.344 -33.702 -6.168 1.00 . A A . 105 VAL CG1 1 1 12 34290 1 1 105 VAL CG2 C 1.522 -32.065 -5.643 1.00 . A A . 105 VAL CG2 1 1 12 34291 1 1 105 VAL H H 4.571 -32.790 -8.208 1.00 . A A . 105 VAL H 1 1 12 34292 1 1 105 VAL HA H 2.846 -30.655 -7.664 1.00 . A A . 105 VAL HA 1 1 12 34293 1 1 105 VAL HB H 1.971 -32.869 -7.557 1.00 . A A . 105 VAL HB 1 1 12 34294 1 1 105 VAL HG11 H 4.362 -33.381 -6.008 1.00 . A A . 105 VAL HG11 1 1 12 34295 1 1 105 VAL HG12 H 2.924 -34.051 -5.236 1.00 . A A . 105 VAL HG12 1 1 12 34296 1 1 105 VAL HG13 H 3.330 -34.503 -6.892 1.00 . A A . 105 VAL HG13 1 1 12 34297 1 1 105 VAL HG21 H 1.905 -32.284 -4.658 1.00 . A A . 105 VAL HG21 1 1 12 34298 1 1 105 VAL HG22 H 1.369 -31.000 -5.742 1.00 . A A . 105 VAL HG22 1 1 12 34299 1 1 105 VAL HG23 H 0.582 -32.577 -5.786 1.00 . A A . 105 VAL HG23 1 1 12 34300 1 1 105 VAL N N 4.508 -31.836 -7.993 1.00 . A A . 105 VAL N 1 1 12 34301 1 1 105 VAL O O 4.312 -31.364 -4.880 1.00 . A A . 105 VAL O 1 1 12 34302 1 1 106 ASP C C 4.293 -27.140 -4.926 1.00 . A A . 106 ASP C 1 1 12 34303 1 1 106 ASP CA C 4.657 -28.616 -4.799 1.00 . A A . 106 ASP CA 1 1 12 34304 1 1 106 ASP CB C 6.176 -28.774 -4.711 1.00 . A A . 106 ASP CB 1 1 12 34305 1 1 106 ASP CG C 6.834 -28.802 -6.077 1.00 . A A . 106 ASP CG 1 1 12 34306 1 1 106 ASP H H 3.867 -28.907 -6.741 1.00 . A A . 106 ASP H 1 1 12 34307 1 1 106 ASP HA H 4.211 -29.007 -3.896 1.00 . A A . 106 ASP HA 1 1 12 34308 1 1 106 ASP HB2 H 6.586 -27.945 -4.152 1.00 . A A . 106 ASP HB2 1 1 12 34309 1 1 106 ASP HB3 H 6.406 -29.697 -4.201 1.00 . A A . 106 ASP HB3 1 1 12 34310 1 1 106 ASP N N 4.132 -29.380 -5.924 1.00 . A A . 106 ASP N 1 1 12 34311 1 1 106 ASP O O 4.583 -26.503 -5.939 1.00 . A A . 106 ASP O 1 1 12 34312 1 1 106 ASP OD1 O 6.530 -27.914 -6.901 1.00 . A A . 106 ASP OD1 1 1 12 34313 1 1 106 ASP OD2 O 7.654 -29.711 -6.321 1.00 . A A . 106 ASP OD2 1 1 12 34314 1 1 107 LYS C C 2.662 -24.809 -2.536 1.00 . A A . 107 LYS C 1 1 12 34315 1 1 107 LYS CA C 3.250 -25.201 -3.888 1.00 . A A . 107 LYS CA 1 1 12 34316 1 1 107 LYS CB C 2.226 -24.940 -4.996 1.00 . A A . 107 LYS CB 1 1 12 34317 1 1 107 LYS CD C 0.337 -26.413 -5.752 1.00 . A A . 107 LYS CD 1 1 12 34318 1 1 107 LYS CE C -0.869 -27.209 -5.277 1.00 . A A . 107 LYS CE 1 1 12 34319 1 1 107 LYS CG C 0.837 -25.464 -4.676 1.00 . A A . 107 LYS CG 1 1 12 34320 1 1 107 LYS H H 3.451 -27.161 -3.113 1.00 . A A . 107 LYS H 1 1 12 34321 1 1 107 LYS HA H 4.128 -24.601 -4.073 1.00 . A A . 107 LYS HA 1 1 12 34322 1 1 107 LYS HB2 H 2.157 -23.875 -5.162 1.00 . A A . 107 LYS HB2 1 1 12 34323 1 1 107 LYS HB3 H 2.567 -25.417 -5.904 1.00 . A A . 107 LYS HB3 1 1 12 34324 1 1 107 LYS HD2 H 0.056 -25.841 -6.623 1.00 . A A . 107 LYS HD2 1 1 12 34325 1 1 107 LYS HD3 H 1.131 -27.100 -6.011 1.00 . A A . 107 LYS HD3 1 1 12 34326 1 1 107 LYS HE2 H -1.529 -26.549 -4.737 1.00 . A A . 107 LYS HE2 1 1 12 34327 1 1 107 LYS HE3 H -1.383 -27.607 -6.139 1.00 . A A . 107 LYS HE3 1 1 12 34328 1 1 107 LYS HG2 H 0.869 -25.990 -3.733 1.00 . A A . 107 LYS HG2 1 1 12 34329 1 1 107 LYS HG3 H 0.156 -24.629 -4.601 1.00 . A A . 107 LYS HG3 1 1 12 34330 1 1 107 LYS HZ1 H 0.562 -28.389 -4.316 1.00 . A A . 107 LYS HZ1 1 1 12 34331 1 1 107 LYS HZ2 H -0.831 -29.235 -4.767 1.00 . A A . 107 LYS HZ2 1 1 12 34332 1 1 107 LYS HZ3 H -0.868 -28.194 -3.434 1.00 . A A . 107 LYS HZ3 1 1 12 34333 1 1 107 LYS N N 3.654 -26.602 -3.893 1.00 . A A . 107 LYS N 1 1 12 34334 1 1 107 LYS NZ N -0.474 -28.335 -4.386 1.00 . A A . 107 LYS NZ 1 1 12 34335 1 1 107 LYS O O 2.083 -25.639 -1.838 1.00 . A A . 107 LYS O 1 1 12 34336 1 1 108 GLU C C 0.852 -22.577 -1.053 1.00 . A A . 108 GLU C 1 1 12 34337 1 1 108 GLU CA C 2.299 -23.038 -0.907 1.00 . A A . 108 GLU CA 1 1 12 34338 1 1 108 GLU CB C 3.165 -21.883 -0.399 1.00 . A A . 108 GLU CB 1 1 12 34339 1 1 108 GLU CD C 2.243 -21.618 1.938 1.00 . A A . 108 GLU CD 1 1 12 34340 1 1 108 GLU CG C 3.456 -21.951 1.091 1.00 . A A . 108 GLU CG 1 1 12 34341 1 1 108 GLU H H 3.287 -22.924 -2.776 1.00 . A A . 108 GLU H 1 1 12 34342 1 1 108 GLU HA H 2.336 -23.845 -0.192 1.00 . A A . 108 GLU HA 1 1 12 34343 1 1 108 GLU HB2 H 4.105 -21.893 -0.930 1.00 . A A . 108 GLU HB2 1 1 12 34344 1 1 108 GLU HB3 H 2.657 -20.952 -0.602 1.00 . A A . 108 GLU HB3 1 1 12 34345 1 1 108 GLU HG2 H 3.783 -22.950 1.336 1.00 . A A . 108 GLU HG2 1 1 12 34346 1 1 108 GLU HG3 H 4.243 -21.249 1.323 1.00 . A A . 108 GLU HG3 1 1 12 34347 1 1 108 GLU N N 2.815 -23.538 -2.175 1.00 . A A . 108 GLU N 1 1 12 34348 1 1 108 GLU O O 0.265 -22.033 -0.118 1.00 . A A . 108 GLU O 1 1 12 34349 1 1 108 GLU OE1 O 1.899 -20.421 2.036 1.00 . A A . 108 GLU OE1 1 1 12 34350 1 1 108 GLU OE2 O 1.639 -22.553 2.503 1.00 . A A . 108 GLU OE2 1 1 12 34351 1 1 109 ASN C C -1.326 -20.943 -2.135 1.00 . A A . 109 ASN C 1 1 12 34352 1 1 109 ASN CA C -1.096 -22.405 -2.503 1.00 . A A . 109 ASN CA 1 1 12 34353 1 1 109 ASN CB C -2.065 -23.298 -1.725 1.00 . A A . 109 ASN CB 1 1 12 34354 1 1 109 ASN CG C -3.427 -23.385 -2.384 1.00 . A A . 109 ASN CG 1 1 12 34355 1 1 109 ASN H H 0.801 -23.236 -2.940 1.00 . A A . 109 ASN H 1 1 12 34356 1 1 109 ASN HA H -1.275 -22.530 -3.560 1.00 . A A . 109 ASN HA 1 1 12 34357 1 1 109 ASN HB2 H -1.653 -24.294 -1.660 1.00 . A A . 109 ASN HB2 1 1 12 34358 1 1 109 ASN HB3 H -2.191 -22.900 -0.729 1.00 . A A . 109 ASN HB3 1 1 12 34359 1 1 109 ASN HD21 H -4.321 -23.213 -0.616 1.00 . A A . 109 ASN HD21 1 1 12 34360 1 1 109 ASN HD22 H -5.373 -23.370 -1.978 1.00 . A A . 109 ASN HD22 1 1 12 34361 1 1 109 ASN N N 0.282 -22.798 -2.233 1.00 . A A . 109 ASN N 1 1 12 34362 1 1 109 ASN ND2 N -4.480 -23.315 -1.578 1.00 . A A . 109 ASN ND2 1 1 12 34363 1 1 109 ASN O O -2.433 -20.553 -1.760 1.00 . A A . 109 ASN O 1 1 12 34364 1 1 109 ASN OD1 O -3.532 -23.513 -3.604 1.00 . A A . 109 ASN OD1 1 1 12 34365 1 1 110 ASP C C -0.004 -17.865 -3.137 1.00 . A A . 110 ASP C 1 1 12 34366 1 1 110 ASP CA C -0.362 -18.718 -1.924 1.00 . A A . 110 ASP CA 1 1 12 34367 1 1 110 ASP CB C 0.564 -18.379 -0.755 1.00 . A A . 110 ASP CB 1 1 12 34368 1 1 110 ASP CG C 0.133 -17.124 -0.020 1.00 . A A . 110 ASP CG 1 1 12 34369 1 1 110 ASP H H 0.581 -20.508 -2.548 1.00 . A A . 110 ASP H 1 1 12 34370 1 1 110 ASP HA H -1.381 -18.505 -1.637 1.00 . A A . 110 ASP HA 1 1 12 34371 1 1 110 ASP HB2 H 0.564 -19.201 -0.054 1.00 . A A . 110 ASP HB2 1 1 12 34372 1 1 110 ASP HB3 H 1.566 -18.230 -1.129 1.00 . A A . 110 ASP HB3 1 1 12 34373 1 1 110 ASP N N -0.275 -20.138 -2.244 1.00 . A A . 110 ASP N 1 1 12 34374 1 1 110 ASP O O -0.828 -17.095 -3.632 1.00 . A A . 110 ASP O 1 1 12 34375 1 1 110 ASP OD1 O -0.159 -16.113 -0.693 1.00 . A A . 110 ASP OD1 1 1 12 34376 1 1 110 ASP OD2 O 0.089 -17.154 1.227 1.00 . A A . 110 ASP OD2 1 1 12 34377 1 1 111 LEU C C 1.804 -18.140 -5.995 1.00 . A A . 111 LEU C 1 1 12 34378 1 1 111 LEU CA C 1.697 -17.246 -4.764 1.00 . A A . 111 LEU CA 1 1 12 34379 1 1 111 LEU CB C 3.055 -16.608 -4.463 1.00 . A A . 111 LEU CB 1 1 12 34380 1 1 111 LEU CD1 C 5.463 -17.126 -4.000 1.00 . A A . 111 LEU CD1 1 1 12 34381 1 1 111 LEU CD2 C 3.786 -17.228 -2.147 1.00 . A A . 111 LEU CD2 1 1 12 34382 1 1 111 LEU CG C 4.024 -17.451 -3.633 1.00 . A A . 111 LEU CG 1 1 12 34383 1 1 111 LEU H H 1.840 -18.634 -3.172 1.00 . A A . 111 LEU H 1 1 12 34384 1 1 111 LEU HA H 0.978 -16.466 -4.961 1.00 . A A . 111 LEU HA 1 1 12 34385 1 1 111 LEU HB2 H 3.532 -16.388 -5.405 1.00 . A A . 111 LEU HB2 1 1 12 34386 1 1 111 LEU HB3 H 2.875 -15.687 -3.928 1.00 . A A . 111 LEU HB3 1 1 12 34387 1 1 111 LEU HD11 H 5.812 -17.826 -4.744 1.00 . A A . 111 LEU HD11 1 1 12 34388 1 1 111 LEU HD12 H 6.084 -17.197 -3.119 1.00 . A A . 111 LEU HD12 1 1 12 34389 1 1 111 LEU HD13 H 5.516 -16.122 -4.396 1.00 . A A . 111 LEU HD13 1 1 12 34390 1 1 111 LEU HD21 H 2.830 -16.748 -2.004 1.00 . A A . 111 LEU HD21 1 1 12 34391 1 1 111 LEU HD22 H 4.568 -16.598 -1.748 1.00 . A A . 111 LEU HD22 1 1 12 34392 1 1 111 LEU HD23 H 3.792 -18.179 -1.635 1.00 . A A . 111 LEU HD23 1 1 12 34393 1 1 111 LEU HG H 3.854 -18.498 -3.846 1.00 . A A . 111 LEU HG 1 1 12 34394 1 1 111 LEU N N 1.229 -18.005 -3.609 1.00 . A A . 111 LEU N 1 1 12 34395 1 1 111 LEU O O 1.843 -17.654 -7.126 1.00 . A A . 111 LEU O 1 1 12 34396 1 1 112 PHE C C 0.567 -20.775 -7.393 1.00 . A A . 112 PHE C 1 1 12 34397 1 1 112 PHE CA C 1.949 -20.410 -6.860 1.00 . A A . 112 PHE CA 1 1 12 34398 1 1 112 PHE CB C 2.677 -21.672 -6.391 1.00 . A A . 112 PHE CB 1 1 12 34399 1 1 112 PHE CD1 C 5.026 -20.997 -5.823 1.00 . A A . 112 PHE CD1 1 1 12 34400 1 1 112 PHE CD2 C 4.664 -22.293 -7.792 1.00 . A A . 112 PHE CD2 1 1 12 34401 1 1 112 PHE CE1 C 6.384 -20.979 -6.081 1.00 . A A . 112 PHE CE1 1 1 12 34402 1 1 112 PHE CE2 C 6.020 -22.278 -8.055 1.00 . A A . 112 PHE CE2 1 1 12 34403 1 1 112 PHE CG C 4.152 -21.654 -6.674 1.00 . A A . 112 PHE CG 1 1 12 34404 1 1 112 PHE CZ C 6.882 -21.620 -7.199 1.00 . A A . 112 PHE CZ 1 1 12 34405 1 1 112 PHE H H 1.814 -19.775 -4.845 1.00 . A A . 112 PHE H 1 1 12 34406 1 1 112 PHE HA H 2.518 -19.951 -7.654 1.00 . A A . 112 PHE HA 1 1 12 34407 1 1 112 PHE HB2 H 2.546 -21.779 -5.325 1.00 . A A . 112 PHE HB2 1 1 12 34408 1 1 112 PHE HB3 H 2.252 -22.530 -6.890 1.00 . A A . 112 PHE HB3 1 1 12 34409 1 1 112 PHE HD1 H 4.638 -20.495 -4.948 1.00 . A A . 112 PHE HD1 1 1 12 34410 1 1 112 PHE HD2 H 3.991 -22.807 -8.463 1.00 . A A . 112 PHE HD2 1 1 12 34411 1 1 112 PHE HE1 H 7.054 -20.463 -5.410 1.00 . A A . 112 PHE HE1 1 1 12 34412 1 1 112 PHE HE2 H 6.407 -22.779 -8.930 1.00 . A A . 112 PHE HE2 1 1 12 34413 1 1 112 PHE HZ H 7.942 -21.607 -7.402 1.00 . A A . 112 PHE HZ 1 1 12 34414 1 1 112 PHE N N 1.849 -19.448 -5.769 1.00 . A A . 112 PHE N 1 1 12 34415 1 1 112 PHE O O 0.392 -21.803 -8.048 1.00 . A A . 112 PHE O 1 1 12 34416 1 1 113 LYS C C -1.862 -20.156 -9.079 1.00 . A A . 113 LYS C 1 1 12 34417 1 1 113 LYS CA C -1.782 -20.157 -7.555 1.00 . A A . 113 LYS CA 1 1 12 34418 1 1 113 LYS CB C -2.715 -19.086 -6.985 1.00 . A A . 113 LYS CB 1 1 12 34419 1 1 113 LYS CD C -4.474 -19.348 -5.211 1.00 . A A . 113 LYS CD 1 1 12 34420 1 1 113 LYS CE C -5.077 -20.596 -5.838 1.00 . A A . 113 LYS CE 1 1 12 34421 1 1 113 LYS CG C -2.986 -19.244 -5.499 1.00 . A A . 113 LYS CG 1 1 12 34422 1 1 113 LYS H H -0.213 -19.124 -6.580 1.00 . A A . 113 LYS H 1 1 12 34423 1 1 113 LYS HA H -2.093 -21.124 -7.191 1.00 . A A . 113 LYS HA 1 1 12 34424 1 1 113 LYS HB2 H -2.271 -18.115 -7.147 1.00 . A A . 113 LYS HB2 1 1 12 34425 1 1 113 LYS HB3 H -3.660 -19.133 -7.508 1.00 . A A . 113 LYS HB3 1 1 12 34426 1 1 113 LYS HD2 H -4.623 -19.388 -4.142 1.00 . A A . 113 LYS HD2 1 1 12 34427 1 1 113 LYS HD3 H -4.971 -18.477 -5.613 1.00 . A A . 113 LYS HD3 1 1 12 34428 1 1 113 LYS HE2 H -4.333 -21.064 -6.463 1.00 . A A . 113 LYS HE2 1 1 12 34429 1 1 113 LYS HE3 H -5.365 -21.276 -5.049 1.00 . A A . 113 LYS HE3 1 1 12 34430 1 1 113 LYS HG2 H -2.499 -20.142 -5.147 1.00 . A A . 113 LYS HG2 1 1 12 34431 1 1 113 LYS HG3 H -2.586 -18.387 -4.976 1.00 . A A . 113 LYS HG3 1 1 12 34432 1 1 113 LYS HZ1 H -6.402 -21.001 -7.400 1.00 . A A . 113 LYS HZ1 1 1 12 34433 1 1 113 LYS HZ2 H -6.157 -19.351 -7.121 1.00 . A A . 113 LYS HZ2 1 1 12 34434 1 1 113 LYS HZ3 H -7.125 -20.253 -6.066 1.00 . A A . 113 LYS HZ3 1 1 12 34435 1 1 113 LYS N N -0.414 -19.926 -7.106 1.00 . A A . 113 LYS N 1 1 12 34436 1 1 113 LYS NZ N -6.275 -20.278 -6.664 1.00 . A A . 113 LYS NZ 1 1 12 34437 1 1 113 LYS O O -0.973 -19.641 -9.756 1.00 . A A . 113 LYS O 1 1 12 34438 1 1 114 ASN C C -2.029 -21.626 -11.716 1.00 . A A . 114 ASN C 1 1 12 34439 1 1 114 ASN CA C -3.129 -20.800 -11.054 1.00 . A A . 114 ASN CA 1 1 12 34440 1 1 114 ASN CB C -3.154 -19.392 -11.651 1.00 . A A . 114 ASN CB 1 1 12 34441 1 1 114 ASN CG C -4.565 -18.887 -11.883 1.00 . A A . 114 ASN CG 1 1 12 34442 1 1 114 ASN H H -3.608 -21.129 -9.019 1.00 . A A . 114 ASN H 1 1 12 34443 1 1 114 ASN HA H -4.080 -21.276 -11.239 1.00 . A A . 114 ASN HA 1 1 12 34444 1 1 114 ASN HB2 H -2.656 -18.712 -10.974 1.00 . A A . 114 ASN HB2 1 1 12 34445 1 1 114 ASN HB3 H -2.633 -19.398 -12.596 1.00 . A A . 114 ASN HB3 1 1 12 34446 1 1 114 ASN HD21 H -5.145 -19.629 -10.131 1.00 . A A . 114 ASN HD21 1 1 12 34447 1 1 114 ASN HD22 H -6.368 -18.824 -11.048 1.00 . A A . 114 ASN HD22 1 1 12 34448 1 1 114 ASN N N -2.933 -20.735 -9.611 1.00 . A A . 114 ASN N 1 1 12 34449 1 1 114 ASN ND2 N -5.448 -19.139 -10.924 1.00 . A A . 114 ASN ND2 1 1 12 34450 1 1 114 ASN O O -1.765 -21.485 -12.910 1.00 . A A . 114 ASN O 1 1 12 34451 1 1 114 ASN OD1 O -4.857 -18.277 -12.912 1.00 . A A . 114 ASN OD1 1 1 12 34452 1 1 115 VAL C C -0.570 -24.801 -11.095 1.00 . A A . 115 VAL C 1 1 12 34453 1 1 115 VAL CA C -0.321 -23.338 -11.440 1.00 . A A . 115 VAL CA 1 1 12 34454 1 1 115 VAL CB C 1.048 -22.914 -10.876 1.00 . A A . 115 VAL CB 1 1 12 34455 1 1 115 VAL CG1 C 2.157 -23.776 -11.461 1.00 . A A . 115 VAL CG1 1 1 12 34456 1 1 115 VAL CG2 C 1.306 -21.441 -11.153 1.00 . A A . 115 VAL CG2 1 1 12 34457 1 1 115 VAL H H -1.646 -22.555 -9.987 1.00 . A A . 115 VAL H 1 1 12 34458 1 1 115 VAL HA H -0.293 -23.231 -12.515 1.00 . A A . 115 VAL HA 1 1 12 34459 1 1 115 VAL HB H 1.035 -23.060 -9.806 1.00 . A A . 115 VAL HB 1 1 12 34460 1 1 115 VAL HG11 H 3.084 -23.567 -10.948 1.00 . A A . 115 VAL HG11 1 1 12 34461 1 1 115 VAL HG12 H 1.904 -24.819 -11.338 1.00 . A A . 115 VAL HG12 1 1 12 34462 1 1 115 VAL HG13 H 2.269 -23.554 -12.512 1.00 . A A . 115 VAL HG13 1 1 12 34463 1 1 115 VAL HG21 H 0.441 -21.009 -11.635 1.00 . A A . 115 VAL HG21 1 1 12 34464 1 1 115 VAL HG22 H 1.492 -20.926 -10.222 1.00 . A A . 115 VAL HG22 1 1 12 34465 1 1 115 VAL HG23 H 2.166 -21.340 -11.799 1.00 . A A . 115 VAL HG23 1 1 12 34466 1 1 115 VAL N N -1.391 -22.488 -10.931 1.00 . A A . 115 VAL N 1 1 12 34467 1 1 115 VAL O O -0.931 -25.147 -9.969 1.00 . A A . 115 VAL O 1 1 12 34468 1 1 116 PRO C C 0.492 -27.751 -11.008 1.00 . A A . 116 PRO C 1 1 12 34469 1 1 116 PRO CA C -0.569 -27.127 -11.909 1.00 . A A . 116 PRO CA 1 1 12 34470 1 1 116 PRO CB C -0.451 -27.677 -13.333 1.00 . A A . 116 PRO CB 1 1 12 34471 1 1 116 PRO CD C 0.058 -25.344 -13.451 1.00 . A A . 116 PRO CD 1 1 12 34472 1 1 116 PRO CG C 0.388 -26.680 -14.055 1.00 . A A . 116 PRO CG 1 1 12 34473 1 1 116 PRO HA H -1.550 -27.349 -11.515 1.00 . A A . 116 PRO HA 1 1 12 34474 1 1 116 PRO HB2 H 0.020 -28.649 -13.308 1.00 . A A . 116 PRO HB2 1 1 12 34475 1 1 116 PRO HB3 H -1.434 -27.758 -13.773 1.00 . A A . 116 PRO HB3 1 1 12 34476 1 1 116 PRO HD2 H 0.933 -24.711 -13.433 1.00 . A A . 116 PRO HD2 1 1 12 34477 1 1 116 PRO HD3 H -0.742 -24.869 -13.999 1.00 . A A . 116 PRO HD3 1 1 12 34478 1 1 116 PRO HG2 H 1.433 -26.909 -13.913 1.00 . A A . 116 PRO HG2 1 1 12 34479 1 1 116 PRO HG3 H 0.142 -26.687 -15.107 1.00 . A A . 116 PRO HG3 1 1 12 34480 1 1 116 PRO N N -0.372 -25.685 -12.084 1.00 . A A . 116 PRO N 1 1 12 34481 1 1 116 PRO O O 1.268 -27.044 -10.366 1.00 . A A . 116 PRO O 1 1 12 34482 1 1 117 ARG C C 2.782 -30.036 -10.910 1.00 . A A . 117 ARG C 1 1 12 34483 1 1 117 ARG CA C 1.484 -29.798 -10.143 1.00 . A A . 117 ARG CA 1 1 12 34484 1 1 117 ARG CB C 0.899 -31.134 -9.683 1.00 . A A . 117 ARG CB 1 1 12 34485 1 1 117 ARG CD C -1.457 -31.554 -10.450 1.00 . A A . 117 ARG CD 1 1 12 34486 1 1 117 ARG CG C -0.574 -31.059 -9.315 1.00 . A A . 117 ARG CG 1 1 12 34487 1 1 117 ARG CZ C -3.748 -31.320 -9.588 1.00 . A A . 117 ARG CZ 1 1 12 34488 1 1 117 ARG H H -0.126 -29.588 -11.501 1.00 . A A . 117 ARG H 1 1 12 34489 1 1 117 ARG HA H 1.698 -29.191 -9.276 1.00 . A A . 117 ARG HA 1 1 12 34490 1 1 117 ARG HB2 H 1.012 -31.857 -10.478 1.00 . A A . 117 ARG HB2 1 1 12 34491 1 1 117 ARG HB3 H 1.447 -31.474 -8.817 1.00 . A A . 117 ARG HB3 1 1 12 34492 1 1 117 ARG HD2 H -0.982 -31.314 -11.389 1.00 . A A . 117 ARG HD2 1 1 12 34493 1 1 117 ARG HD3 H -1.564 -32.625 -10.364 1.00 . A A . 117 ARG HD3 1 1 12 34494 1 1 117 ARG HE H -2.961 -30.213 -11.049 1.00 . A A . 117 ARG HE 1 1 12 34495 1 1 117 ARG HG2 H -0.750 -31.673 -8.444 1.00 . A A . 117 ARG HG2 1 1 12 34496 1 1 117 ARG HG3 H -0.828 -30.034 -9.093 1.00 . A A . 117 ARG HG3 1 1 12 34497 1 1 117 ARG HH11 H -2.648 -32.762 -8.698 1.00 . A A . 117 ARG HH11 1 1 12 34498 1 1 117 ARG HH12 H -4.264 -32.586 -8.100 1.00 . A A . 117 ARG HH12 1 1 12 34499 1 1 117 ARG HH21 H -5.091 -29.972 -10.270 1.00 . A A . 117 ARG HH21 1 1 12 34500 1 1 117 ARG HH22 H -5.654 -31.000 -8.995 1.00 . A A . 117 ARG HH22 1 1 12 34501 1 1 117 ARG N N 0.519 -29.079 -10.966 1.00 . A A . 117 ARG N 1 1 12 34502 1 1 117 ARG NE N -2.783 -30.942 -10.419 1.00 . A A . 117 ARG NE 1 1 12 34503 1 1 117 ARG NH1 N -3.536 -32.304 -8.725 1.00 . A A . 117 ARG NH1 1 1 12 34504 1 1 117 ARG NH2 N -4.928 -30.714 -9.620 1.00 . A A . 117 ARG NH2 1 1 12 34505 1 1 117 ARG O O 3.848 -29.580 -10.499 1.00 . A A . 117 ARG O 1 1 12 34506 1 1 118 GLU C C 3.894 -30.149 -14.076 1.00 . A A . 118 GLU C 1 1 12 34507 1 1 118 GLU CA C 3.848 -31.053 -12.847 1.00 . A A . 118 GLU CA 1 1 12 34508 1 1 118 GLU CB C 3.831 -32.520 -13.280 1.00 . A A . 118 GLU CB 1 1 12 34509 1 1 118 GLU CD C 3.678 -34.941 -12.574 1.00 . A A . 118 GLU CD 1 1 12 34510 1 1 118 GLU CG C 3.753 -33.497 -12.118 1.00 . A A . 118 GLU CG 1 1 12 34511 1 1 118 GLU H H 1.803 -31.090 -12.300 1.00 . A A . 118 GLU H 1 1 12 34512 1 1 118 GLU HA H 4.729 -30.873 -12.250 1.00 . A A . 118 GLU HA 1 1 12 34513 1 1 118 GLU HB2 H 2.977 -32.684 -13.920 1.00 . A A . 118 GLU HB2 1 1 12 34514 1 1 118 GLU HB3 H 4.733 -32.728 -13.837 1.00 . A A . 118 GLU HB3 1 1 12 34515 1 1 118 GLU HG2 H 4.631 -33.375 -11.502 1.00 . A A . 118 GLU HG2 1 1 12 34516 1 1 118 GLU HG3 H 2.872 -33.272 -11.535 1.00 . A A . 118 GLU HG3 1 1 12 34517 1 1 118 GLU N N 2.682 -30.753 -12.025 1.00 . A A . 118 GLU N 1 1 12 34518 1 1 118 GLU O O 3.056 -30.258 -14.972 1.00 . A A . 118 GLU O 1 1 12 34519 1 1 118 GLU OE1 O 2.830 -35.247 -13.439 1.00 . A A . 118 GLU OE1 1 1 12 34520 1 1 118 GLU OE2 O 4.468 -35.764 -12.066 1.00 . A A . 118 GLU OE2 1 1 12 34521 1 1 119 PHE C C 6.499 -27.960 -15.426 1.00 . A A . 119 PHE C 1 1 12 34522 1 1 119 PHE CA C 5.032 -28.332 -15.227 1.00 . A A . 119 PHE CA 1 1 12 34523 1 1 119 PHE CB C 4.201 -27.069 -14.991 1.00 . A A . 119 PHE CB 1 1 12 34524 1 1 119 PHE CD1 C 4.164 -26.697 -12.509 1.00 . A A . 119 PHE CD1 1 1 12 34525 1 1 119 PHE CD2 C 5.432 -25.196 -13.861 1.00 . A A . 119 PHE CD2 1 1 12 34526 1 1 119 PHE CE1 C 4.536 -25.997 -11.377 1.00 . A A . 119 PHE CE1 1 1 12 34527 1 1 119 PHE CE2 C 5.808 -24.493 -12.732 1.00 . A A . 119 PHE CE2 1 1 12 34528 1 1 119 PHE CG C 4.607 -26.305 -13.762 1.00 . A A . 119 PHE CG 1 1 12 34529 1 1 119 PHE CZ C 5.358 -24.893 -11.489 1.00 . A A . 119 PHE CZ 1 1 12 34530 1 1 119 PHE H H 5.514 -29.217 -13.365 1.00 . A A . 119 PHE H 1 1 12 34531 1 1 119 PHE HA H 4.675 -28.826 -16.117 1.00 . A A . 119 PHE HA 1 1 12 34532 1 1 119 PHE HB2 H 4.309 -26.411 -15.840 1.00 . A A . 119 PHE HB2 1 1 12 34533 1 1 119 PHE HB3 H 3.163 -27.344 -14.884 1.00 . A A . 119 PHE HB3 1 1 12 34534 1 1 119 PHE HD1 H 3.520 -27.561 -12.421 1.00 . A A . 119 PHE HD1 1 1 12 34535 1 1 119 PHE HD2 H 5.783 -24.881 -14.833 1.00 . A A . 119 PHE HD2 1 1 12 34536 1 1 119 PHE HE1 H 4.182 -26.312 -10.407 1.00 . A A . 119 PHE HE1 1 1 12 34537 1 1 119 PHE HE2 H 6.450 -23.630 -12.822 1.00 . A A . 119 PHE HE2 1 1 12 34538 1 1 119 PHE HZ H 5.650 -24.345 -10.605 1.00 . A A . 119 PHE HZ 1 1 12 34539 1 1 119 PHE N N 4.877 -29.256 -14.110 1.00 . A A . 119 PHE N 1 1 12 34540 1 1 119 PHE O O 7.278 -27.936 -14.475 1.00 . A A . 119 PHE O 1 1 12 34541 1 1 120 ASN C C 8.467 -25.808 -16.772 1.00 . A A . 120 ASN C 1 1 12 34542 1 1 120 ASN CA C 8.239 -27.300 -16.995 1.00 . A A . 120 ASN CA 1 1 12 34543 1 1 120 ASN CB C 8.557 -27.666 -18.446 1.00 . A A . 120 ASN CB 1 1 12 34544 1 1 120 ASN CG C 7.495 -27.177 -19.412 1.00 . A A . 120 ASN CG 1 1 12 34545 1 1 120 ASN H H 6.199 -27.706 -17.387 1.00 . A A . 120 ASN H 1 1 12 34546 1 1 120 ASN HA H 8.895 -27.855 -16.341 1.00 . A A . 120 ASN HA 1 1 12 34547 1 1 120 ASN HB2 H 9.502 -27.220 -18.724 1.00 . A A . 120 ASN HB2 1 1 12 34548 1 1 120 ASN HB3 H 8.631 -28.739 -18.533 1.00 . A A . 120 ASN HB3 1 1 12 34549 1 1 120 ASN HD21 H 6.594 -28.949 -19.356 1.00 . A A . 120 ASN HD21 1 1 12 34550 1 1 120 ASN HD22 H 5.854 -27.761 -20.369 1.00 . A A . 120 ASN HD22 1 1 12 34551 1 1 120 ASN N N 6.866 -27.670 -16.670 1.00 . A A . 120 ASN N 1 1 12 34552 1 1 120 ASN ND2 N 6.553 -28.050 -19.746 1.00 . A A . 120 ASN ND2 1 1 12 34553 1 1 120 ASN O O 7.755 -24.972 -17.326 1.00 . A A . 120 ASN O 1 1 12 34554 1 1 120 ASN OD1 O 7.523 -26.027 -19.852 1.00 . A A . 120 ASN OD1 1 1 12 34555 1 1 121 ALA C C 11.144 -23.709 -16.253 1.00 . A A . 121 ALA C 1 1 12 34556 1 1 121 ALA CA C 9.791 -24.093 -15.665 1.00 . A A . 121 ALA CA 1 1 12 34557 1 1 121 ALA CB C 9.780 -23.855 -14.162 1.00 . A A . 121 ALA CB 1 1 12 34558 1 1 121 ALA H H 9.998 -26.196 -15.547 1.00 . A A . 121 ALA H 1 1 12 34559 1 1 121 ALA HA H 9.027 -23.471 -16.109 1.00 . A A . 121 ALA HA 1 1 12 34560 1 1 121 ALA HB1 H 9.387 -24.729 -13.663 1.00 . A A . 121 ALA HB1 1 1 12 34561 1 1 121 ALA HB2 H 10.786 -23.666 -13.820 1.00 . A A . 121 ALA HB2 1 1 12 34562 1 1 121 ALA HB3 H 9.157 -23.002 -13.938 1.00 . A A . 121 ALA HB3 1 1 12 34563 1 1 121 ALA N N 9.466 -25.483 -15.958 1.00 . A A . 121 ALA N 1 1 12 34564 1 1 121 ALA O O 12.062 -24.528 -16.309 1.00 . A A . 121 ALA O 1 1 12 34565 1 1 122 TRP C C 13.186 -20.972 -16.346 1.00 . A A . 122 TRP C 1 1 12 34566 1 1 122 TRP CA C 12.504 -21.969 -17.276 1.00 . A A . 122 TRP CA 1 1 12 34567 1 1 122 TRP CB C 12.229 -21.316 -18.631 1.00 . A A . 122 TRP CB 1 1 12 34568 1 1 122 TRP CD1 C 14.359 -21.101 -20.041 1.00 . A A . 122 TRP CD1 1 1 12 34569 1 1 122 TRP CD2 C 13.086 -22.869 -20.560 1.00 . A A . 122 TRP CD2 1 1 12 34570 1 1 122 TRP CE2 C 14.216 -22.867 -21.401 1.00 . A A . 122 TRP CE2 1 1 12 34571 1 1 122 TRP CE3 C 12.143 -23.891 -20.702 1.00 . A A . 122 TRP CE3 1 1 12 34572 1 1 122 TRP CG C 13.197 -21.732 -19.697 1.00 . A A . 122 TRP CG 1 1 12 34573 1 1 122 TRP CH2 C 13.485 -24.833 -22.487 1.00 . A A . 122 TRP CH2 1 1 12 34574 1 1 122 TRP CZ2 C 14.425 -23.845 -22.369 1.00 . A A . 122 TRP CZ2 1 1 12 34575 1 1 122 TRP CZ3 C 12.352 -24.861 -21.664 1.00 . A A . 122 TRP CZ3 1 1 12 34576 1 1 122 TRP H H 10.494 -21.855 -16.618 1.00 . A A . 122 TRP H 1 1 12 34577 1 1 122 TRP HA H 13.159 -22.816 -17.420 1.00 . A A . 122 TRP HA 1 1 12 34578 1 1 122 TRP HB2 H 11.237 -21.585 -18.959 1.00 . A A . 122 TRP HB2 1 1 12 34579 1 1 122 TRP HB3 H 12.291 -20.243 -18.524 1.00 . A A . 122 TRP HB3 1 1 12 34580 1 1 122 TRP HD1 H 14.725 -20.202 -19.569 1.00 . A A . 122 TRP HD1 1 1 12 34581 1 1 122 TRP HE1 H 15.824 -21.523 -21.485 1.00 . A A . 122 TRP HE1 1 1 12 34582 1 1 122 TRP HE3 H 11.263 -23.929 -20.077 1.00 . A A . 122 TRP HE3 1 1 12 34583 1 1 122 TRP HH2 H 13.608 -25.611 -23.224 1.00 . A A . 122 TRP HH2 1 1 12 34584 1 1 122 TRP HZ2 H 15.294 -23.838 -23.011 1.00 . A A . 122 TRP HZ2 1 1 12 34585 1 1 122 TRP HZ3 H 11.633 -25.658 -21.789 1.00 . A A . 122 TRP HZ3 1 1 12 34586 1 1 122 TRP N N 11.261 -22.461 -16.690 1.00 . A A . 122 TRP N 1 1 12 34587 1 1 122 TRP NE1 N 14.976 -21.778 -21.065 1.00 . A A . 122 TRP NE1 1 1 12 34588 1 1 122 TRP O O 12.654 -19.896 -16.076 1.00 . A A . 122 TRP O 1 1 12 34589 1 1 123 ALA C C 16.621 -20.588 -15.220 1.00 . A A . 123 ALA C 1 1 12 34590 1 1 123 ALA CA C 15.123 -20.473 -14.960 1.00 . A A . 123 ALA CA 1 1 12 34591 1 1 123 ALA CB C 14.809 -20.813 -13.511 1.00 . A A . 123 ALA CB 1 1 12 34592 1 1 123 ALA H H 14.740 -22.208 -16.110 1.00 . A A . 123 ALA H 1 1 12 34593 1 1 123 ALA HA H 14.814 -19.453 -15.140 1.00 . A A . 123 ALA HA 1 1 12 34594 1 1 123 ALA HB1 H 15.167 -21.809 -13.290 1.00 . A A . 123 ALA HB1 1 1 12 34595 1 1 123 ALA HB2 H 15.296 -20.102 -12.861 1.00 . A A . 123 ALA HB2 1 1 12 34596 1 1 123 ALA HB3 H 13.741 -20.772 -13.355 1.00 . A A . 123 ALA HB3 1 1 12 34597 1 1 123 ALA N N 14.367 -21.337 -15.858 1.00 . A A . 123 ALA N 1 1 12 34598 1 1 123 ALA O O 17.046 -21.195 -16.203 1.00 . A A . 123 ALA O 1 1 12 34599 1 1 124 SER C C 19.507 -20.786 -13.304 1.00 . A A . 124 SER C 1 1 12 34600 1 1 124 SER CA C 18.869 -20.033 -14.468 1.00 . A A . 124 SER CA 1 1 12 34601 1 1 124 SER CB C 19.429 -18.611 -14.537 1.00 . A A . 124 SER CB 1 1 12 34602 1 1 124 SER H H 17.019 -19.531 -13.569 1.00 . A A . 124 SER H 1 1 12 34603 1 1 124 SER HA H 19.105 -20.548 -15.387 1.00 . A A . 124 SER HA 1 1 12 34604 1 1 124 SER HB2 H 20.367 -18.569 -14.005 1.00 . A A . 124 SER HB2 1 1 12 34605 1 1 124 SER HB3 H 19.588 -18.339 -15.571 1.00 . A A . 124 SER HB3 1 1 12 34606 1 1 124 SER HG H 18.691 -16.809 -14.321 1.00 . A A . 124 SER HG 1 1 12 34607 1 1 124 SER N N 17.418 -20.000 -14.332 1.00 . A A . 124 SER N 1 1 12 34608 1 1 124 SER O O 19.187 -20.541 -12.141 1.00 . A A . 124 SER O 1 1 12 34609 1 1 124 SER OG O 18.532 -17.681 -13.954 1.00 . A A . 124 SER OG 1 1 12 34610 1 1 125 HIS C C 22.427 -21.854 -12.228 1.00 . A A . 125 HIS C 1 1 12 34611 1 1 125 HIS CA C 21.096 -22.495 -12.610 1.00 . A A . 125 HIS CA 1 1 12 34612 1 1 125 HIS CB C 21.328 -23.921 -13.111 1.00 . A A . 125 HIS CB 1 1 12 34613 1 1 125 HIS CD2 C 19.628 -25.373 -11.797 1.00 . A A . 125 HIS CD2 1 1 12 34614 1 1 125 HIS CE1 C 18.399 -26.036 -13.487 1.00 . A A . 125 HIS CE1 1 1 12 34615 1 1 125 HIS CG C 20.148 -24.823 -12.919 1.00 . A A . 125 HIS CG 1 1 12 34616 1 1 125 HIS H H 20.624 -21.855 -14.572 1.00 . A A . 125 HIS H 1 1 12 34617 1 1 125 HIS HA H 20.463 -22.529 -11.736 1.00 . A A . 125 HIS HA 1 1 12 34618 1 1 125 HIS HB2 H 21.554 -23.891 -14.167 1.00 . A A . 125 HIS HB2 1 1 12 34619 1 1 125 HIS HB3 H 22.165 -24.350 -12.581 1.00 . A A . 125 HIS HB3 1 1 12 34620 1 1 125 HIS HD1 H 19.476 -25.030 -14.905 1.00 . A A . 125 HIS HD1 1 1 12 34621 1 1 125 HIS HD2 H 19.998 -25.247 -10.789 1.00 . A A . 125 HIS HD2 1 1 12 34622 1 1 125 HIS HE1 H 17.630 -26.520 -14.071 1.00 . A A . 125 HIS HE1 1 1 12 34623 1 1 125 HIS N N 20.412 -21.705 -13.627 1.00 . A A . 125 HIS N 1 1 12 34624 1 1 125 HIS ND1 N 19.356 -25.259 -13.960 1.00 . A A . 125 HIS ND1 1 1 12 34625 1 1 125 HIS NE2 N 18.542 -26.123 -12.177 1.00 . A A . 125 HIS NE2 1 1 12 34626 1 1 125 HIS O O 23.365 -22.541 -11.824 1.00 . A A . 125 HIS O 1 1 12 34627 1 1 126 LYS C C 24.206 -20.160 -10.631 1.00 . A A . 126 LYS C 1 1 12 34628 1 1 126 LYS CA C 23.717 -19.800 -12.030 1.00 . A A . 126 LYS CA 1 1 12 34629 1 1 126 LYS CB C 23.467 -18.293 -12.122 1.00 . A A . 126 LYS CB 1 1 12 34630 1 1 126 LYS CD C 23.842 -16.161 -13.397 1.00 . A A . 126 LYS CD 1 1 12 34631 1 1 126 LYS CE C 24.205 -15.552 -14.743 1.00 . A A . 126 LYS CE 1 1 12 34632 1 1 126 LYS CG C 23.938 -17.677 -13.428 1.00 . A A . 126 LYS CG 1 1 12 34633 1 1 126 LYS H H 21.719 -20.042 -12.688 1.00 . A A . 126 LYS H 1 1 12 34634 1 1 126 LYS HA H 24.476 -20.075 -12.746 1.00 . A A . 126 LYS HA 1 1 12 34635 1 1 126 LYS HB2 H 22.408 -18.108 -12.023 1.00 . A A . 126 LYS HB2 1 1 12 34636 1 1 126 LYS HB3 H 23.987 -17.804 -11.310 1.00 . A A . 126 LYS HB3 1 1 12 34637 1 1 126 LYS HD2 H 22.830 -15.878 -13.148 1.00 . A A . 126 LYS HD2 1 1 12 34638 1 1 126 LYS HD3 H 24.519 -15.781 -12.645 1.00 . A A . 126 LYS HD3 1 1 12 34639 1 1 126 LYS HE2 H 24.975 -14.811 -14.592 1.00 . A A . 126 LYS HE2 1 1 12 34640 1 1 126 LYS HE3 H 24.579 -16.333 -15.388 1.00 . A A . 126 LYS HE3 1 1 12 34641 1 1 126 LYS HG2 H 24.967 -17.958 -13.598 1.00 . A A . 126 LYS HG2 1 1 12 34642 1 1 126 LYS HG3 H 23.323 -18.052 -14.234 1.00 . A A . 126 LYS HG3 1 1 12 34643 1 1 126 LYS HZ1 H 23.130 -13.871 -15.362 1.00 . A A . 126 LYS HZ1 1 1 12 34644 1 1 126 LYS HZ2 H 22.156 -15.174 -14.901 1.00 . A A . 126 LYS HZ2 1 1 12 34645 1 1 126 LYS HZ3 H 22.963 -15.207 -16.387 1.00 . A A . 126 LYS HZ3 1 1 12 34646 1 1 126 LYS N N 22.502 -20.534 -12.360 1.00 . A A . 126 LYS N 1 1 12 34647 1 1 126 LYS NZ N 23.031 -14.906 -15.394 1.00 . A A . 126 LYS NZ 1 1 12 34648 1 1 126 LYS O O 25.256 -20.784 -10.471 1.00 . A A . 126 LYS O 1 1 12 34649 1 1 127 ASP C C 22.550 -20.348 -7.406 1.00 . A A . 127 ASP C 1 1 12 34650 1 1 127 ASP CA C 23.795 -20.047 -8.235 1.00 . A A . 127 ASP CA 1 1 12 34651 1 1 127 ASP CB C 24.553 -18.865 -7.628 1.00 . A A . 127 ASP CB 1 1 12 34652 1 1 127 ASP CG C 25.951 -18.721 -8.198 1.00 . A A . 127 ASP CG 1 1 12 34653 1 1 127 ASP H H 22.615 -19.269 -9.811 1.00 . A A . 127 ASP H 1 1 12 34654 1 1 127 ASP HA H 24.435 -20.916 -8.227 1.00 . A A . 127 ASP HA 1 1 12 34655 1 1 127 ASP HB2 H 24.007 -17.955 -7.828 1.00 . A A . 127 ASP HB2 1 1 12 34656 1 1 127 ASP HB3 H 24.632 -19.007 -6.560 1.00 . A A . 127 ASP HB3 1 1 12 34657 1 1 127 ASP N N 23.440 -19.764 -9.620 1.00 . A A . 127 ASP N 1 1 12 34658 1 1 127 ASP O O 21.485 -19.777 -7.638 1.00 . A A . 127 ASP O 1 1 12 34659 1 1 127 ASP OD1 O 26.072 -18.399 -9.399 1.00 . A A . 127 ASP OD1 1 1 12 34660 1 1 127 ASP OD2 O 26.923 -18.928 -7.443 1.00 . A A . 127 ASP OD2 1 1 12 34661 1 1 128 GLU C C 22.079 -22.089 -4.212 1.00 . A A . 128 GLU C 1 1 12 34662 1 1 128 GLU CA C 21.578 -21.627 -5.577 1.00 . A A . 128 GLU CA 1 1 12 34663 1 1 128 GLU CB C 20.751 -22.735 -6.232 1.00 . A A . 128 GLU CB 1 1 12 34664 1 1 128 GLU CD C 20.993 -25.096 -7.096 1.00 . A A . 128 GLU CD 1 1 12 34665 1 1 128 GLU CG C 21.577 -23.697 -7.069 1.00 . A A . 128 GLU CG 1 1 12 34666 1 1 128 GLU H H 23.567 -21.670 -6.302 1.00 . A A . 128 GLU H 1 1 12 34667 1 1 128 GLU HA H 20.954 -20.757 -5.442 1.00 . A A . 128 GLU HA 1 1 12 34668 1 1 128 GLU HB2 H 20.252 -23.300 -5.458 1.00 . A A . 128 GLU HB2 1 1 12 34669 1 1 128 GLU HB3 H 20.008 -22.283 -6.871 1.00 . A A . 128 GLU HB3 1 1 12 34670 1 1 128 GLU HG2 H 21.625 -23.324 -8.081 1.00 . A A . 128 GLU HG2 1 1 12 34671 1 1 128 GLU HG3 H 22.575 -23.748 -6.657 1.00 . A A . 128 GLU HG3 1 1 12 34672 1 1 128 GLU N N 22.692 -21.249 -6.439 1.00 . A A . 128 GLU N 1 1 12 34673 1 1 128 GLU O O 23.224 -22.518 -4.071 1.00 . A A . 128 GLU O 1 1 12 34674 1 1 128 GLU OE1 O 19.791 -25.231 -7.409 1.00 . A A . 128 GLU OE1 1 1 12 34675 1 1 128 GLU OE2 O 21.737 -26.056 -6.805 1.00 . A A . 128 GLU OE2 1 1 12 34676 1 1 129 VAL C C 22.173 -23.806 -1.843 1.00 . A A . 129 VAL C 1 1 12 34677 1 1 129 VAL CA C 21.565 -22.408 -1.854 1.00 . A A . 129 VAL CA 1 1 12 34678 1 1 129 VAL CB C 20.337 -22.387 -0.924 1.00 . A A . 129 VAL CB 1 1 12 34679 1 1 129 VAL CG1 C 20.749 -22.684 0.510 1.00 . A A . 129 VAL CG1 1 1 12 34680 1 1 129 VAL CG2 C 19.623 -21.047 -1.015 1.00 . A A . 129 VAL CG2 1 1 12 34681 1 1 129 VAL H H 20.313 -21.649 -3.383 1.00 . A A . 129 VAL H 1 1 12 34682 1 1 129 VAL HA H 22.292 -21.707 -1.472 1.00 . A A . 129 VAL HA 1 1 12 34683 1 1 129 VAL HB H 19.653 -23.159 -1.246 1.00 . A A . 129 VAL HB 1 1 12 34684 1 1 129 VAL HG11 H 20.682 -21.781 1.098 1.00 . A A . 129 VAL HG11 1 1 12 34685 1 1 129 VAL HG12 H 20.092 -23.434 0.925 1.00 . A A . 129 VAL HG12 1 1 12 34686 1 1 129 VAL HG13 H 21.765 -23.048 0.524 1.00 . A A . 129 VAL HG13 1 1 12 34687 1 1 129 VAL HG21 H 20.329 -20.282 -1.302 1.00 . A A . 129 VAL HG21 1 1 12 34688 1 1 129 VAL HG22 H 18.837 -21.107 -1.755 1.00 . A A . 129 VAL HG22 1 1 12 34689 1 1 129 VAL HG23 H 19.194 -20.801 -0.055 1.00 . A A . 129 VAL HG23 1 1 12 34690 1 1 129 VAL N N 21.212 -21.999 -3.208 1.00 . A A . 129 VAL N 1 1 12 34691 1 1 129 VAL O O 21.601 -24.748 -2.392 1.00 . A A . 129 VAL O 1 1 12 34692 1 1 130 LYS C C 23.900 -25.809 0.272 1.00 . A A . 130 LYS C 1 1 12 34693 1 1 130 LYS CA C 24.023 -25.217 -1.129 1.00 . A A . 130 LYS CA 1 1 12 34694 1 1 130 LYS CB C 25.500 -25.054 -1.497 1.00 . A A . 130 LYS CB 1 1 12 34695 1 1 130 LYS CD C 25.696 -26.006 -3.813 1.00 . A A . 130 LYS CD 1 1 12 34696 1 1 130 LYS CE C 26.024 -25.710 -5.268 1.00 . A A . 130 LYS CE 1 1 12 34697 1 1 130 LYS CG C 25.730 -24.745 -2.966 1.00 . A A . 130 LYS CG 1 1 12 34698 1 1 130 LYS H H 23.742 -23.146 -0.796 1.00 . A A . 130 LYS H 1 1 12 34699 1 1 130 LYS HA H 23.558 -25.890 -1.833 1.00 . A A . 130 LYS HA 1 1 12 34700 1 1 130 LYS HB2 H 25.917 -24.248 -0.911 1.00 . A A . 130 LYS HB2 1 1 12 34701 1 1 130 LYS HB3 H 26.021 -25.970 -1.257 1.00 . A A . 130 LYS HB3 1 1 12 34702 1 1 130 LYS HD2 H 26.421 -26.708 -3.429 1.00 . A A . 130 LYS HD2 1 1 12 34703 1 1 130 LYS HD3 H 24.708 -26.441 -3.757 1.00 . A A . 130 LYS HD3 1 1 12 34704 1 1 130 LYS HE2 H 25.102 -25.649 -5.827 1.00 . A A . 130 LYS HE2 1 1 12 34705 1 1 130 LYS HE3 H 26.539 -24.762 -5.321 1.00 . A A . 130 LYS HE3 1 1 12 34706 1 1 130 LYS HG2 H 24.957 -24.074 -3.309 1.00 . A A . 130 LYS HG2 1 1 12 34707 1 1 130 LYS HG3 H 26.695 -24.273 -3.078 1.00 . A A . 130 LYS HG3 1 1 12 34708 1 1 130 LYS HZ1 H 26.310 -27.411 -6.445 1.00 . A A . 130 LYS HZ1 1 1 12 34709 1 1 130 LYS HZ2 H 27.356 -27.312 -5.120 1.00 . A A . 130 LYS HZ2 1 1 12 34710 1 1 130 LYS HZ3 H 27.613 -26.331 -6.474 1.00 . A A . 130 LYS HZ3 1 1 12 34711 1 1 130 LYS N N 23.336 -23.934 -1.214 1.00 . A A . 130 LYS N 1 1 12 34712 1 1 130 LYS NZ N 26.886 -26.764 -5.869 1.00 . A A . 130 LYS NZ 1 1 12 34713 1 1 130 LYS O O 24.074 -27.012 0.467 1.00 . A A . 130 LYS O 1 1 12 34714 1 1 131 LYS C C 21.974 -25.550 2.992 1.00 . A A . 131 LYS C 1 1 12 34715 1 1 131 LYS CA C 23.447 -25.394 2.627 1.00 . A A . 131 LYS CA 1 1 12 34716 1 1 131 LYS CB C 24.114 -24.395 3.575 1.00 . A A . 131 LYS CB 1 1 12 34717 1 1 131 LYS CD C 25.739 -25.961 4.679 1.00 . A A . 131 LYS CD 1 1 12 34718 1 1 131 LYS CE C 26.970 -25.227 4.169 1.00 . A A . 131 LYS CE 1 1 12 34719 1 1 131 LYS CG C 24.570 -25.011 4.886 1.00 . A A . 131 LYS CG 1 1 12 34720 1 1 131 LYS H H 23.469 -24.008 1.026 1.00 . A A . 131 LYS H 1 1 12 34721 1 1 131 LYS HA H 23.934 -26.352 2.726 1.00 . A A . 131 LYS HA 1 1 12 34722 1 1 131 LYS HB2 H 24.976 -23.970 3.082 1.00 . A A . 131 LYS HB2 1 1 12 34723 1 1 131 LYS HB3 H 23.412 -23.604 3.798 1.00 . A A . 131 LYS HB3 1 1 12 34724 1 1 131 LYS HD2 H 25.979 -26.433 5.620 1.00 . A A . 131 LYS HD2 1 1 12 34725 1 1 131 LYS HD3 H 25.455 -26.715 3.958 1.00 . A A . 131 LYS HD3 1 1 12 34726 1 1 131 LYS HE2 H 26.870 -25.080 3.104 1.00 . A A . 131 LYS HE2 1 1 12 34727 1 1 131 LYS HE3 H 27.030 -24.268 4.661 1.00 . A A . 131 LYS HE3 1 1 12 34728 1 1 131 LYS HG2 H 24.876 -24.223 5.557 1.00 . A A . 131 LYS HG2 1 1 12 34729 1 1 131 LYS HG3 H 23.746 -25.559 5.322 1.00 . A A . 131 LYS HG3 1 1 12 34730 1 1 131 LYS HZ1 H 29.033 -25.341 4.470 1.00 . A A . 131 LYS HZ1 1 1 12 34731 1 1 131 LYS HZ2 H 28.380 -26.690 3.686 1.00 . A A . 131 LYS HZ2 1 1 12 34732 1 1 131 LYS HZ3 H 28.149 -26.484 5.349 1.00 . A A . 131 LYS HZ3 1 1 12 34733 1 1 131 LYS N N 23.597 -24.956 1.244 1.00 . A A . 131 LYS N 1 1 12 34734 1 1 131 LYS NZ N 28.220 -25.989 4.438 1.00 . A A . 131 LYS NZ 1 1 12 34735 1 1 131 LYS O O 21.098 -24.985 2.336 1.00 . A A . 131 LYS O 1 1 12 34736 1 1 132 VAL C C 20.119 -25.966 5.887 1.00 . A A . 132 VAL C 1 1 12 34737 1 1 132 VAL CA C 20.341 -26.548 4.496 1.00 . A A . 132 VAL CA 1 1 12 34738 1 1 132 VAL CB C 20.001 -28.050 4.519 1.00 . A A . 132 VAL CB 1 1 12 34739 1 1 132 VAL CG1 C 21.086 -28.832 5.244 1.00 . A A . 132 VAL CG1 1 1 12 34740 1 1 132 VAL CG2 C 18.644 -28.279 5.169 1.00 . A A . 132 VAL CG2 1 1 12 34741 1 1 132 VAL H H 22.448 -26.743 4.525 1.00 . A A . 132 VAL H 1 1 12 34742 1 1 132 VAL HA H 19.673 -26.060 3.801 1.00 . A A . 132 VAL HA 1 1 12 34743 1 1 132 VAL HB H 19.953 -28.404 3.500 1.00 . A A . 132 VAL HB 1 1 12 34744 1 1 132 VAL HG11 H 20.630 -29.517 5.943 1.00 . A A . 132 VAL HG11 1 1 12 34745 1 1 132 VAL HG12 H 21.672 -29.386 4.525 1.00 . A A . 132 VAL HG12 1 1 12 34746 1 1 132 VAL HG13 H 21.727 -28.146 5.779 1.00 . A A . 132 VAL HG13 1 1 12 34747 1 1 132 VAL HG21 H 18.137 -27.333 5.283 1.00 . A A . 132 VAL HG21 1 1 12 34748 1 1 132 VAL HG22 H 18.052 -28.932 4.544 1.00 . A A . 132 VAL HG22 1 1 12 34749 1 1 132 VAL HG23 H 18.781 -28.734 6.138 1.00 . A A . 132 VAL HG23 1 1 12 34750 1 1 132 VAL N N 21.708 -26.319 4.042 1.00 . A A . 132 VAL N 1 1 12 34751 1 1 132 VAL O O 20.270 -26.645 6.903 1.00 . A A . 132 VAL O 1 1 12 34752 1 1 133 PRO C C 18.232 -24.465 7.893 1.00 . A A . 133 PRO C 1 1 12 34753 1 1 133 PRO CA C 19.499 -23.975 7.199 1.00 . A A . 133 PRO CA 1 1 12 34754 1 1 133 PRO CB C 19.340 -22.515 6.767 1.00 . A A . 133 PRO CB 1 1 12 34755 1 1 133 PRO CD C 19.552 -23.807 4.767 1.00 . A A . 133 PRO CD 1 1 12 34756 1 1 133 PRO CG C 18.893 -22.586 5.348 1.00 . A A . 133 PRO CG 1 1 12 34757 1 1 133 PRO HA H 20.335 -24.062 7.876 1.00 . A A . 133 PRO HA 1 1 12 34758 1 1 133 PRO HB2 H 18.603 -22.030 7.391 1.00 . A A . 133 PRO HB2 1 1 12 34759 1 1 133 PRO HB3 H 20.287 -22.004 6.856 1.00 . A A . 133 PRO HB3 1 1 12 34760 1 1 133 PRO HD2 H 18.903 -24.277 4.042 1.00 . A A . 133 PRO HD2 1 1 12 34761 1 1 133 PRO HD3 H 20.498 -23.546 4.316 1.00 . A A . 133 PRO HD3 1 1 12 34762 1 1 133 PRO HG2 H 17.819 -22.684 5.306 1.00 . A A . 133 PRO HG2 1 1 12 34763 1 1 133 PRO HG3 H 19.211 -21.701 4.818 1.00 . A A . 133 PRO HG3 1 1 12 34764 1 1 133 PRO N N 19.751 -24.677 5.938 1.00 . A A . 133 PRO N 1 1 12 34765 1 1 133 PRO O O 17.395 -25.127 7.280 1.00 . A A . 133 PRO O 1 1 12 34766 1 1 134 GLU C C 15.939 -23.394 10.082 1.00 . A A . 134 GLU C 1 1 12 34767 1 1 134 GLU CA C 16.934 -24.543 9.950 1.00 . A A . 134 GLU CA 1 1 12 34768 1 1 134 GLU CB C 17.361 -25.026 11.337 1.00 . A A . 134 GLU CB 1 1 12 34769 1 1 134 GLU CD C 16.869 -26.838 13.028 1.00 . A A . 134 GLU CD 1 1 12 34770 1 1 134 GLU CG C 17.117 -26.508 11.568 1.00 . A A . 134 GLU CG 1 1 12 34771 1 1 134 GLU H H 18.800 -23.606 9.607 1.00 . A A . 134 GLU H 1 1 12 34772 1 1 134 GLU HA H 16.456 -25.358 9.427 1.00 . A A . 134 GLU HA 1 1 12 34773 1 1 134 GLU HB2 H 18.415 -24.831 11.464 1.00 . A A . 134 GLU HB2 1 1 12 34774 1 1 134 GLU HB3 H 16.810 -24.471 12.083 1.00 . A A . 134 GLU HB3 1 1 12 34775 1 1 134 GLU HG2 H 16.253 -26.811 10.996 1.00 . A A . 134 GLU HG2 1 1 12 34776 1 1 134 GLU HG3 H 17.982 -27.059 11.232 1.00 . A A . 134 GLU HG3 1 1 12 34777 1 1 134 GLU N N 18.099 -24.135 9.174 1.00 . A A . 134 GLU N 1 1 12 34778 1 1 134 GLU O O 16.313 -22.269 10.409 1.00 . A A . 134 GLU O 1 1 12 34779 1 1 134 GLU OE1 O 16.261 -26.004 13.730 1.00 . A A . 134 GLU OE1 1 1 12 34780 1 1 134 GLU OE2 O 17.284 -27.931 13.467 1.00 . A A . 134 GLU OE2 1 1 12 34781 1 1 135 GLY C C 13.055 -22.304 8.570 1.00 . A A . 135 GLY C 1 1 12 34782 1 1 135 GLY CA C 13.638 -22.668 9.921 1.00 . A A . 135 GLY CA 1 1 12 34783 1 1 135 GLY H H 14.426 -24.602 9.569 1.00 . A A . 135 GLY H 1 1 12 34784 1 1 135 GLY HA2 H 12.845 -23.032 10.557 1.00 . A A . 135 GLY HA2 1 1 12 34785 1 1 135 GLY HA3 H 14.065 -21.782 10.366 1.00 . A A . 135 GLY HA3 1 1 12 34786 1 1 135 GLY N N 14.667 -23.687 9.826 1.00 . A A . 135 GLY N 1 1 12 34787 1 1 135 GLY O O 12.089 -21.546 8.486 1.00 . A A . 135 GLY O 1 1 12 34788 1 1 136 PHE C C 12.642 -23.838 5.496 1.00 . A A . 136 PHE C 1 1 12 34789 1 1 136 PHE CA C 13.180 -22.571 6.153 1.00 . A A . 136 PHE CA 1 1 12 34790 1 1 136 PHE CB C 14.315 -21.987 5.310 1.00 . A A . 136 PHE CB 1 1 12 34791 1 1 136 PHE CD1 C 15.679 -24.092 5.211 1.00 . A A . 136 PHE CD1 1 1 12 34792 1 1 136 PHE CD2 C 15.235 -22.932 3.175 1.00 . A A . 136 PHE CD2 1 1 12 34793 1 1 136 PHE CE1 C 16.393 -25.048 4.514 1.00 . A A . 136 PHE CE1 1 1 12 34794 1 1 136 PHE CE2 C 15.948 -23.886 2.473 1.00 . A A . 136 PHE CE2 1 1 12 34795 1 1 136 PHE CG C 15.092 -23.024 4.550 1.00 . A A . 136 PHE CG 1 1 12 34796 1 1 136 PHE CZ C 16.529 -24.944 3.144 1.00 . A A . 136 PHE CZ 1 1 12 34797 1 1 136 PHE H H 14.411 -23.442 7.639 1.00 . A A . 136 PHE H 1 1 12 34798 1 1 136 PHE HA H 12.382 -21.847 6.218 1.00 . A A . 136 PHE HA 1 1 12 34799 1 1 136 PHE HB2 H 13.903 -21.292 4.595 1.00 . A A . 136 PHE HB2 1 1 12 34800 1 1 136 PHE HB3 H 15.003 -21.465 5.958 1.00 . A A . 136 PHE HB3 1 1 12 34801 1 1 136 PHE HD1 H 15.574 -24.173 6.284 1.00 . A A . 136 PHE HD1 1 1 12 34802 1 1 136 PHE HD2 H 14.782 -22.104 2.649 1.00 . A A . 136 PHE HD2 1 1 12 34803 1 1 136 PHE HE1 H 16.846 -25.874 5.042 1.00 . A A . 136 PHE HE1 1 1 12 34804 1 1 136 PHE HE2 H 16.053 -23.802 1.402 1.00 . A A . 136 PHE HE2 1 1 12 34805 1 1 136 PHE HZ H 17.086 -25.690 2.598 1.00 . A A . 136 PHE HZ 1 1 12 34806 1 1 136 PHE N N 13.645 -22.845 7.508 1.00 . A A . 136 PHE N 1 1 12 34807 1 1 136 PHE O O 13.081 -24.945 5.807 1.00 . A A . 136 PHE O 1 1 12 34808 1 1 137 GLU C C 10.817 -24.449 2.424 1.00 . A A . 137 GLU C 1 1 12 34809 1 1 137 GLU CA C 11.091 -24.797 3.884 1.00 . A A . 137 GLU CA 1 1 12 34810 1 1 137 GLU CB C 9.791 -25.221 4.571 1.00 . A A . 137 GLU CB 1 1 12 34811 1 1 137 GLU CD C 7.776 -26.152 3.365 1.00 . A A . 137 GLU CD 1 1 12 34812 1 1 137 GLU CG C 9.145 -26.447 3.947 1.00 . A A . 137 GLU CG 1 1 12 34813 1 1 137 GLU H H 11.381 -22.760 4.380 1.00 . A A . 137 GLU H 1 1 12 34814 1 1 137 GLU HA H 11.791 -25.618 3.921 1.00 . A A . 137 GLU HA 1 1 12 34815 1 1 137 GLU HB2 H 10.000 -25.439 5.608 1.00 . A A . 137 GLU HB2 1 1 12 34816 1 1 137 GLU HB3 H 9.088 -24.404 4.519 1.00 . A A . 137 GLU HB3 1 1 12 34817 1 1 137 GLU HG2 H 9.784 -26.812 3.157 1.00 . A A . 137 GLU HG2 1 1 12 34818 1 1 137 GLU HG3 H 9.040 -27.209 4.706 1.00 . A A . 137 GLU HG3 1 1 12 34819 1 1 137 GLU N N 11.689 -23.667 4.585 1.00 . A A . 137 GLU N 1 1 12 34820 1 1 137 GLU O O 10.325 -23.364 2.116 1.00 . A A . 137 GLU O 1 1 12 34821 1 1 137 GLU OE1 O 7.030 -25.358 3.975 1.00 . A A . 137 GLU OE1 1 1 12 34822 1 1 137 GLU OE2 O 7.452 -26.715 2.298 1.00 . A A . 137 GLU OE2 1 1 12 34823 1 1 138 ILE C C 9.471 -25.404 -0.277 1.00 . A A . 138 ILE C 1 1 12 34824 1 1 138 ILE CA C 10.929 -25.170 0.103 1.00 . A A . 138 ILE CA 1 1 12 34825 1 1 138 ILE CB C 11.823 -26.100 -0.739 1.00 . A A . 138 ILE CB 1 1 12 34826 1 1 138 ILE CD1 C 13.956 -26.111 0.649 1.00 . A A . 138 ILE CD1 1 1 12 34827 1 1 138 ILE CG1 C 13.287 -25.669 -0.634 1.00 . A A . 138 ILE CG1 1 1 12 34828 1 1 138 ILE CG2 C 11.368 -26.098 -2.191 1.00 . A A . 138 ILE CG2 1 1 12 34829 1 1 138 ILE H H 11.529 -26.223 1.838 1.00 . A A . 138 ILE H 1 1 12 34830 1 1 138 ILE HA H 11.191 -24.147 -0.127 1.00 . A A . 138 ILE HA 1 1 12 34831 1 1 138 ILE HB H 11.721 -27.104 -0.357 1.00 . A A . 138 ILE HB 1 1 12 34832 1 1 138 ILE HD11 H 13.347 -26.861 1.133 1.00 . A A . 138 ILE HD11 1 1 12 34833 1 1 138 ILE HD12 H 14.928 -26.524 0.426 1.00 . A A . 138 ILE HD12 1 1 12 34834 1 1 138 ILE HD13 H 14.069 -25.262 1.308 1.00 . A A . 138 ILE HD13 1 1 12 34835 1 1 138 ILE HG12 H 13.840 -26.091 -1.458 1.00 . A A . 138 ILE HG12 1 1 12 34836 1 1 138 ILE HG13 H 13.342 -24.591 -0.683 1.00 . A A . 138 ILE HG13 1 1 12 34837 1 1 138 ILE HG21 H 12.232 -26.077 -2.839 1.00 . A A . 138 ILE HG21 1 1 12 34838 1 1 138 ILE HG22 H 10.793 -26.990 -2.389 1.00 . A A . 138 ILE HG22 1 1 12 34839 1 1 138 ILE HG23 H 10.758 -25.227 -2.377 1.00 . A A . 138 ILE HG23 1 1 12 34840 1 1 138 ILE N N 11.140 -25.378 1.530 1.00 . A A . 138 ILE N 1 1 12 34841 1 1 138 ILE O O 8.882 -26.425 0.078 1.00 . A A . 138 ILE O 1 1 12 34842 1 1 139 LEU C C 7.404 -25.252 -2.785 1.00 . A A . 139 LEU C 1 1 12 34843 1 1 139 LEU CA C 7.505 -24.554 -1.433 1.00 . A A . 139 LEU CA 1 1 12 34844 1 1 139 LEU CB C 6.872 -23.163 -1.515 1.00 . A A . 139 LEU CB 1 1 12 34845 1 1 139 LEU CD1 C 6.465 -20.888 -0.544 1.00 . A A . 139 LEU CD1 1 1 12 34846 1 1 139 LEU CD2 C 6.509 -22.893 0.951 1.00 . A A . 139 LEU CD2 1 1 12 34847 1 1 139 LEU CG C 7.087 -22.255 -0.304 1.00 . A A . 139 LEU CG 1 1 12 34848 1 1 139 LEU H H 9.415 -23.661 -1.254 1.00 . A A . 139 LEU H 1 1 12 34849 1 1 139 LEU HA H 6.972 -25.140 -0.698 1.00 . A A . 139 LEU HA 1 1 12 34850 1 1 139 LEU HB2 H 7.283 -22.664 -2.379 1.00 . A A . 139 LEU HB2 1 1 12 34851 1 1 139 LEU HB3 H 5.807 -23.293 -1.648 1.00 . A A . 139 LEU HB3 1 1 12 34852 1 1 139 LEU HD11 H 7.247 -20.153 -0.661 1.00 . A A . 139 LEU HD11 1 1 12 34853 1 1 139 LEU HD12 H 5.844 -20.623 0.298 1.00 . A A . 139 LEU HD12 1 1 12 34854 1 1 139 LEU HD13 H 5.863 -20.920 -1.441 1.00 . A A . 139 LEU HD13 1 1 12 34855 1 1 139 LEU HD21 H 5.619 -23.449 0.694 1.00 . A A . 139 LEU HD21 1 1 12 34856 1 1 139 LEU HD22 H 6.257 -22.121 1.664 1.00 . A A . 139 LEU HD22 1 1 12 34857 1 1 139 LEU HD23 H 7.238 -23.561 1.384 1.00 . A A . 139 LEU HD23 1 1 12 34858 1 1 139 LEU HG H 8.149 -22.116 -0.150 1.00 . A A . 139 LEU HG 1 1 12 34859 1 1 139 LEU N N 8.895 -24.452 -1.002 1.00 . A A . 139 LEU N 1 1 12 34860 1 1 139 LEU O O 6.413 -25.922 -3.076 1.00 . A A . 139 LEU O 1 1 12 34861 1 1 140 ALA C C 9.855 -26.247 -5.250 1.00 . A A . 140 ALA C 1 1 12 34862 1 1 140 ALA CA C 8.465 -25.710 -4.926 1.00 . A A . 140 ALA CA 1 1 12 34863 1 1 140 ALA CB C 8.022 -24.713 -5.986 1.00 . A A . 140 ALA CB 1 1 12 34864 1 1 140 ALA H H 9.196 -24.546 -3.317 1.00 . A A . 140 ALA H 1 1 12 34865 1 1 140 ALA HA H 7.764 -26.532 -4.925 1.00 . A A . 140 ALA HA 1 1 12 34866 1 1 140 ALA HB1 H 8.441 -24.994 -6.941 1.00 . A A . 140 ALA HB1 1 1 12 34867 1 1 140 ALA HB2 H 6.944 -24.712 -6.051 1.00 . A A . 140 ALA HB2 1 1 12 34868 1 1 140 ALA HB3 H 8.367 -23.726 -5.718 1.00 . A A . 140 ALA HB3 1 1 12 34869 1 1 140 ALA N N 8.436 -25.092 -3.606 1.00 . A A . 140 ALA N 1 1 12 34870 1 1 140 ALA O O 10.839 -25.506 -5.226 1.00 . A A . 140 ALA O 1 1 12 34871 1 1 141 HIS C C 11.172 -28.749 -7.295 1.00 . A A . 141 HIS C 1 1 12 34872 1 1 141 HIS CA C 11.201 -28.175 -5.882 1.00 . A A . 141 HIS CA 1 1 12 34873 1 1 141 HIS CB C 11.517 -29.282 -4.876 1.00 . A A . 141 HIS CB 1 1 12 34874 1 1 141 HIS CD2 C 9.571 -30.936 -4.427 1.00 . A A . 141 HIS CD2 1 1 12 34875 1 1 141 HIS CE1 C 10.082 -32.448 -5.931 1.00 . A A . 141 HIS CE1 1 1 12 34876 1 1 141 HIS CG C 10.689 -30.516 -5.063 1.00 . A A . 141 HIS CG 1 1 12 34877 1 1 141 HIS H H 9.111 -28.077 -5.555 1.00 . A A . 141 HIS H 1 1 12 34878 1 1 141 HIS HA H 11.972 -27.421 -5.829 1.00 . A A . 141 HIS HA 1 1 12 34879 1 1 141 HIS HB2 H 12.556 -29.562 -4.973 1.00 . A A . 141 HIS HB2 1 1 12 34880 1 1 141 HIS HB3 H 11.341 -28.912 -3.876 1.00 . A A . 141 HIS HB3 1 1 12 34881 1 1 141 HIS HD1 H 11.741 -31.469 -6.620 1.00 . A A . 141 HIS HD1 1 1 12 34882 1 1 141 HIS HD2 H 9.054 -30.421 -3.629 1.00 . A A . 141 HIS HD2 1 1 12 34883 1 1 141 HIS HE1 H 10.058 -33.336 -6.544 1.00 . A A . 141 HIS HE1 1 1 12 34884 1 1 141 HIS N N 9.930 -27.539 -5.553 1.00 . A A . 141 HIS N 1 1 12 34885 1 1 141 HIS ND1 N 10.984 -31.485 -5.998 1.00 . A A . 141 HIS ND1 1 1 12 34886 1 1 141 HIS NE2 N 9.213 -32.139 -4.985 1.00 . A A . 141 HIS NE2 1 1 12 34887 1 1 141 HIS O O 10.212 -29.413 -7.686 1.00 . A A . 141 HIS O 1 1 12 34888 1 1 142 SER C C 13.291 -30.149 -9.523 1.00 . A A . 142 SER C 1 1 12 34889 1 1 142 SER CA C 12.322 -28.974 -9.428 1.00 . A A . 142 SER CA 1 1 12 34890 1 1 142 SER CB C 12.774 -27.849 -10.362 1.00 . A A . 142 SER CB 1 1 12 34891 1 1 142 SER H H 12.963 -27.952 -7.688 1.00 . A A . 142 SER H 1 1 12 34892 1 1 142 SER HA H 11.340 -29.307 -9.729 1.00 . A A . 142 SER HA 1 1 12 34893 1 1 142 SER HB2 H 11.929 -27.501 -10.937 1.00 . A A . 142 SER HB2 1 1 12 34894 1 1 142 SER HB3 H 13.169 -27.034 -9.773 1.00 . A A . 142 SER HB3 1 1 12 34895 1 1 142 SER HG H 13.389 -28.482 -12.110 1.00 . A A . 142 SER HG 1 1 12 34896 1 1 142 SER N N 12.229 -28.487 -8.057 1.00 . A A . 142 SER N 1 1 12 34897 1 1 142 SER O O 14.193 -30.291 -8.699 1.00 . A A . 142 SER O 1 1 12 34898 1 1 142 SER OG O 13.779 -28.299 -11.253 1.00 . A A . 142 SER OG 1 1 12 34899 1 1 143 ASP C C 15.421 -31.742 -10.787 1.00 . A A . 143 ASP C 1 1 12 34900 1 1 143 ASP CA C 13.952 -32.150 -10.740 1.00 . A A . 143 ASP CA 1 1 12 34901 1 1 143 ASP CB C 13.569 -32.870 -12.034 1.00 . A A . 143 ASP CB 1 1 12 34902 1 1 143 ASP CG C 14.186 -34.252 -12.132 1.00 . A A . 143 ASP CG 1 1 12 34903 1 1 143 ASP H H 12.359 -30.820 -11.160 1.00 . A A . 143 ASP H 1 1 12 34904 1 1 143 ASP HA H 13.804 -32.821 -9.908 1.00 . A A . 143 ASP HA 1 1 12 34905 1 1 143 ASP HB2 H 12.494 -32.973 -12.076 1.00 . A A . 143 ASP HB2 1 1 12 34906 1 1 143 ASP HB3 H 13.904 -32.285 -12.877 1.00 . A A . 143 ASP HB3 1 1 12 34907 1 1 143 ASP N N 13.096 -30.987 -10.535 1.00 . A A . 143 ASP N 1 1 12 34908 1 1 143 ASP O O 16.306 -32.532 -10.455 1.00 . A A . 143 ASP O 1 1 12 34909 1 1 143 ASP OD1 O 14.389 -34.887 -11.076 1.00 . A A . 143 ASP OD1 1 1 12 34910 1 1 143 ASP OD2 O 14.467 -34.697 -13.264 1.00 . A A . 143 ASP OD2 1 1 12 34911 1 1 144 ILE C C 17.272 -28.882 -10.272 1.00 . A A . 144 ILE C 1 1 12 34912 1 1 144 ILE CA C 17.035 -29.992 -11.290 1.00 . A A . 144 ILE CA 1 1 12 34913 1 1 144 ILE CB C 17.342 -29.454 -12.700 1.00 . A A . 144 ILE CB 1 1 12 34914 1 1 144 ILE CD1 C 15.512 -30.226 -14.291 1.00 . A A . 144 ILE CD1 1 1 12 34915 1 1 144 ILE CG1 C 16.908 -30.467 -13.762 1.00 . A A . 144 ILE CG1 1 1 12 34916 1 1 144 ILE CG2 C 18.824 -29.139 -12.835 1.00 . A A . 144 ILE CG2 1 1 12 34917 1 1 144 ILE H H 14.926 -29.922 -11.450 1.00 . A A . 144 ILE H 1 1 12 34918 1 1 144 ILE HA H 17.712 -30.808 -11.082 1.00 . A A . 144 ILE HA 1 1 12 34919 1 1 144 ILE HB H 16.790 -28.537 -12.840 1.00 . A A . 144 ILE HB 1 1 12 34920 1 1 144 ILE HD11 H 15.036 -29.449 -13.712 1.00 . A A . 144 ILE HD11 1 1 12 34921 1 1 144 ILE HD12 H 15.565 -29.924 -15.326 1.00 . A A . 144 ILE HD12 1 1 12 34922 1 1 144 ILE HD13 H 14.935 -31.137 -14.211 1.00 . A A . 144 ILE HD13 1 1 12 34923 1 1 144 ILE HG12 H 17.591 -30.420 -14.595 1.00 . A A . 144 ILE HG12 1 1 12 34924 1 1 144 ILE HG13 H 16.936 -31.459 -13.334 1.00 . A A . 144 ILE HG13 1 1 12 34925 1 1 144 ILE HG21 H 19.150 -28.565 -11.980 1.00 . A A . 144 ILE HG21 1 1 12 34926 1 1 144 ILE HG22 H 19.385 -30.061 -12.883 1.00 . A A . 144 ILE HG22 1 1 12 34927 1 1 144 ILE HG23 H 18.991 -28.569 -13.736 1.00 . A A . 144 ILE HG23 1 1 12 34928 1 1 144 ILE N N 15.673 -30.504 -11.200 1.00 . A A . 144 ILE N 1 1 12 34929 1 1 144 ILE O O 18.385 -28.714 -9.770 1.00 . A A . 144 ILE O 1 1 12 34930 1 1 145 CYS C C 15.360 -27.254 -7.840 1.00 . A A . 145 CYS C 1 1 12 34931 1 1 145 CYS CA C 16.314 -27.035 -9.010 1.00 . A A . 145 CYS CA 1 1 12 34932 1 1 145 CYS CB C 16.006 -25.701 -9.692 1.00 . A A . 145 CYS CB 1 1 12 34933 1 1 145 CYS H H 15.361 -28.312 -10.403 1.00 . A A . 145 CYS H 1 1 12 34934 1 1 145 CYS HA H 17.326 -27.011 -8.633 1.00 . A A . 145 CYS HA 1 1 12 34935 1 1 145 CYS HB2 H 16.444 -25.701 -10.680 1.00 . A A . 145 CYS HB2 1 1 12 34936 1 1 145 CYS HB3 H 14.935 -25.590 -9.781 1.00 . A A . 145 CYS HB3 1 1 12 34937 1 1 145 CYS HG H 16.637 -23.231 -9.650 1.00 . A A . 145 CYS HG 1 1 12 34938 1 1 145 CYS N N 16.221 -28.129 -9.970 1.00 . A A . 145 CYS N 1 1 12 34939 1 1 145 CYS O O 14.276 -26.672 -7.795 1.00 . A A . 145 CYS O 1 1 12 34940 1 1 145 CYS SG S 16.641 -24.256 -8.811 1.00 . A A . 145 CYS SG 1 1 12 34941 1 1 146 GLN C C 14.777 -27.158 -4.857 1.00 . A A . 146 GLN C 1 1 12 34942 1 1 146 GLN CA C 14.949 -28.396 -5.731 1.00 . A A . 146 GLN CA 1 1 12 34943 1 1 146 GLN CB C 15.576 -29.528 -4.916 1.00 . A A . 146 GLN CB 1 1 12 34944 1 1 146 GLN CD C 17.949 -30.208 -4.378 1.00 . A A . 146 GLN CD 1 1 12 34945 1 1 146 GLN CG C 16.882 -29.140 -4.241 1.00 . A A . 146 GLN CG 1 1 12 34946 1 1 146 GLN H H 16.643 -28.531 -6.992 1.00 . A A . 146 GLN H 1 1 12 34947 1 1 146 GLN HA H 13.978 -28.712 -6.081 1.00 . A A . 146 GLN HA 1 1 12 34948 1 1 146 GLN HB2 H 14.878 -29.835 -4.152 1.00 . A A . 146 GLN HB2 1 1 12 34949 1 1 146 GLN HB3 H 15.770 -30.364 -5.572 1.00 . A A . 146 GLN HB3 1 1 12 34950 1 1 146 GLN HE21 H 17.729 -30.706 -2.465 1.00 . A A . 146 GLN HE21 1 1 12 34951 1 1 146 GLN HE22 H 18.909 -31.610 -3.346 1.00 . A A . 146 GLN HE22 1 1 12 34952 1 1 146 GLN HG2 H 17.248 -28.229 -4.691 1.00 . A A . 146 GLN HG2 1 1 12 34953 1 1 146 GLN HG3 H 16.694 -28.972 -3.191 1.00 . A A . 146 GLN HG3 1 1 12 34954 1 1 146 GLN N N 15.769 -28.098 -6.899 1.00 . A A . 146 GLN N 1 1 12 34955 1 1 146 GLN NE2 N 18.225 -30.913 -3.286 1.00 . A A . 146 GLN NE2 1 1 12 34956 1 1 146 GLN O O 13.913 -27.120 -3.981 1.00 . A A . 146 GLN O 1 1 12 34957 1 1 146 GLN OE1 O 18.520 -30.399 -5.452 1.00 . A A . 146 GLN OE1 1 1 12 34958 1 1 147 VAL C C 14.900 -23.791 -5.150 1.00 . A A . 147 VAL C 1 1 12 34959 1 1 147 VAL CA C 15.544 -24.908 -4.336 1.00 . A A . 147 VAL CA 1 1 12 34960 1 1 147 VAL CB C 16.947 -24.457 -3.886 1.00 . A A . 147 VAL CB 1 1 12 34961 1 1 147 VAL CG1 C 17.626 -25.551 -3.076 1.00 . A A . 147 VAL CG1 1 1 12 34962 1 1 147 VAL CG2 C 17.793 -24.070 -5.089 1.00 . A A . 147 VAL CG2 1 1 12 34963 1 1 147 VAL H H 16.273 -26.238 -5.812 1.00 . A A . 147 VAL H 1 1 12 34964 1 1 147 VAL HA H 14.947 -25.088 -3.454 1.00 . A A . 147 VAL HA 1 1 12 34965 1 1 147 VAL HB H 16.838 -23.587 -3.255 1.00 . A A . 147 VAL HB 1 1 12 34966 1 1 147 VAL HG11 H 16.917 -25.976 -2.382 1.00 . A A . 147 VAL HG11 1 1 12 34967 1 1 147 VAL HG12 H 17.986 -26.321 -3.742 1.00 . A A . 147 VAL HG12 1 1 12 34968 1 1 147 VAL HG13 H 18.456 -25.130 -2.529 1.00 . A A . 147 VAL HG13 1 1 12 34969 1 1 147 VAL HG21 H 17.293 -24.380 -5.995 1.00 . A A . 147 VAL HG21 1 1 12 34970 1 1 147 VAL HG22 H 17.931 -22.998 -5.104 1.00 . A A . 147 VAL HG22 1 1 12 34971 1 1 147 VAL HG23 H 18.755 -24.555 -5.024 1.00 . A A . 147 VAL HG23 1 1 12 34972 1 1 147 VAL N N 15.605 -26.148 -5.101 1.00 . A A . 147 VAL N 1 1 12 34973 1 1 147 VAL O O 15.227 -22.618 -4.979 1.00 . A A . 147 VAL O 1 1 12 34974 1 1 148 GLU C C 12.682 -22.080 -6.031 1.00 . A A . 148 GLU C 1 1 12 34975 1 1 148 GLU CA C 13.291 -23.195 -6.876 1.00 . A A . 148 GLU CA 1 1 12 34976 1 1 148 GLU CB C 12.198 -23.884 -7.696 1.00 . A A . 148 GLU CB 1 1 12 34977 1 1 148 GLU CD C 11.572 -23.339 -10.082 1.00 . A A . 148 GLU CD 1 1 12 34978 1 1 148 GLU CG C 12.551 -24.046 -9.165 1.00 . A A . 148 GLU CG 1 1 12 34979 1 1 148 GLU H H 13.764 -25.117 -6.125 1.00 . A A . 148 GLU H 1 1 12 34980 1 1 148 GLU HA H 14.016 -22.765 -7.549 1.00 . A A . 148 GLU HA 1 1 12 34981 1 1 148 GLU HB2 H 12.016 -24.863 -7.280 1.00 . A A . 148 GLU HB2 1 1 12 34982 1 1 148 GLU HB3 H 11.293 -23.299 -7.628 1.00 . A A . 148 GLU HB3 1 1 12 34983 1 1 148 GLU HG2 H 13.536 -23.638 -9.333 1.00 . A A . 148 GLU HG2 1 1 12 34984 1 1 148 GLU HG3 H 12.553 -25.099 -9.407 1.00 . A A . 148 GLU HG3 1 1 12 34985 1 1 148 GLU N N 13.982 -24.166 -6.035 1.00 . A A . 148 GLU N 1 1 12 34986 1 1 148 GLU O O 12.710 -20.911 -6.414 1.00 . A A . 148 GLU O 1 1 12 34987 1 1 148 GLU OE1 O 10.358 -23.373 -9.791 1.00 . A A . 148 GLU OE1 1 1 12 34988 1 1 148 GLU OE2 O 12.019 -22.754 -11.090 1.00 . A A . 148 GLU OE2 1 1 12 34989 1 1 149 ALA C C 11.670 -21.912 -2.525 1.00 . A A . 149 ALA C 1 1 12 34990 1 1 149 ALA CA C 11.516 -21.483 -3.980 1.00 . A A . 149 ALA CA 1 1 12 34991 1 1 149 ALA CB C 10.045 -21.301 -4.326 1.00 . A A . 149 ALA CB 1 1 12 34992 1 1 149 ALA H H 12.139 -23.398 -4.630 1.00 . A A . 149 ALA H 1 1 12 34993 1 1 149 ALA HA H 12.013 -20.534 -4.120 1.00 . A A . 149 ALA HA 1 1 12 34994 1 1 149 ALA HB1 H 9.959 -20.728 -5.237 1.00 . A A . 149 ALA HB1 1 1 12 34995 1 1 149 ALA HB2 H 9.586 -22.268 -4.464 1.00 . A A . 149 ALA HB2 1 1 12 34996 1 1 149 ALA HB3 H 9.549 -20.778 -3.522 1.00 . A A . 149 ALA HB3 1 1 12 34997 1 1 149 ALA N N 12.131 -22.451 -4.880 1.00 . A A . 149 ALA N 1 1 12 34998 1 1 149 ALA O O 11.450 -23.073 -2.183 1.00 . A A . 149 ALA O 1 1 12 34999 1 1 150 MET C C 11.497 -20.221 0.604 1.00 . A A . 150 MET C 1 1 12 35000 1 1 150 MET CA C 12.233 -21.247 -0.252 1.00 . A A . 150 MET CA 1 1 12 35001 1 1 150 MET CB C 13.721 -21.249 0.101 1.00 . A A . 150 MET CB 1 1 12 35002 1 1 150 MET CE C 14.835 -20.191 -3.289 1.00 . A A . 150 MET CE 1 1 12 35003 1 1 150 MET CG C 14.500 -20.112 -0.539 1.00 . A A . 150 MET CG 1 1 12 35004 1 1 150 MET H H 12.210 -20.058 -2.003 1.00 . A A . 150 MET H 1 1 12 35005 1 1 150 MET HA H 11.823 -22.225 -0.053 1.00 . A A . 150 MET HA 1 1 12 35006 1 1 150 MET HB2 H 13.825 -21.169 1.173 1.00 . A A . 150 MET HB2 1 1 12 35007 1 1 150 MET HB3 H 14.155 -22.182 -0.226 1.00 . A A . 150 MET HB3 1 1 12 35008 1 1 150 MET HE1 H 13.968 -20.817 -3.441 1.00 . A A . 150 MET HE1 1 1 12 35009 1 1 150 MET HE2 H 14.525 -19.160 -3.206 1.00 . A A . 150 MET HE2 1 1 12 35010 1 1 150 MET HE3 H 15.508 -20.299 -4.126 1.00 . A A . 150 MET HE3 1 1 12 35011 1 1 150 MET HG2 H 13.802 -19.434 -1.008 1.00 . A A . 150 MET HG2 1 1 12 35012 1 1 150 MET HG3 H 15.044 -19.587 0.233 1.00 . A A . 150 MET HG3 1 1 12 35013 1 1 150 MET N N 12.050 -20.966 -1.671 1.00 . A A . 150 MET N 1 1 12 35014 1 1 150 MET O O 11.640 -19.014 0.407 1.00 . A A . 150 MET O 1 1 12 35015 1 1 150 MET SD S 15.671 -20.686 -1.784 1.00 . A A . 150 MET SD 1 1 12 35016 1 1 151 LYS C C 10.196 -20.197 3.904 1.00 . A A . 151 LYS C 1 1 12 35017 1 1 151 LYS CA C 9.949 -19.835 2.443 1.00 . A A . 151 LYS CA 1 1 12 35018 1 1 151 LYS CB C 8.454 -19.929 2.130 1.00 . A A . 151 LYS CB 1 1 12 35019 1 1 151 LYS CD C 6.174 -19.584 3.127 1.00 . A A . 151 LYS CD 1 1 12 35020 1 1 151 LYS CE C 6.115 -20.808 4.027 1.00 . A A . 151 LYS CE 1 1 12 35021 1 1 151 LYS CG C 7.591 -19.045 3.013 1.00 . A A . 151 LYS CG 1 1 12 35022 1 1 151 LYS H H 10.634 -21.681 1.664 1.00 . A A . 151 LYS H 1 1 12 35023 1 1 151 LYS HA H 10.280 -18.822 2.274 1.00 . A A . 151 LYS HA 1 1 12 35024 1 1 151 LYS HB2 H 8.295 -19.640 1.101 1.00 . A A . 151 LYS HB2 1 1 12 35025 1 1 151 LYS HB3 H 8.135 -20.953 2.260 1.00 . A A . 151 LYS HB3 1 1 12 35026 1 1 151 LYS HD2 H 5.538 -18.816 3.540 1.00 . A A . 151 LYS HD2 1 1 12 35027 1 1 151 LYS HD3 H 5.821 -19.855 2.142 1.00 . A A . 151 LYS HD3 1 1 12 35028 1 1 151 LYS HE2 H 6.930 -21.467 3.771 1.00 . A A . 151 LYS HE2 1 1 12 35029 1 1 151 LYS HE3 H 6.219 -20.489 5.054 1.00 . A A . 151 LYS HE3 1 1 12 35030 1 1 151 LYS HG2 H 8.028 -19.000 3.999 1.00 . A A . 151 LYS HG2 1 1 12 35031 1 1 151 LYS HG3 H 7.555 -18.052 2.587 1.00 . A A . 151 LYS HG3 1 1 12 35032 1 1 151 LYS HZ1 H 4.090 -20.905 3.523 1.00 . A A . 151 LYS HZ1 1 1 12 35033 1 1 151 LYS HZ2 H 4.528 -21.928 4.796 1.00 . A A . 151 LYS HZ2 1 1 12 35034 1 1 151 LYS HZ3 H 4.944 -22.331 3.206 1.00 . A A . 151 LYS HZ3 1 1 12 35035 1 1 151 LYS N N 10.707 -20.709 1.555 1.00 . A A . 151 LYS N 1 1 12 35036 1 1 151 LYS NZ N 4.829 -21.545 3.877 1.00 . A A . 151 LYS NZ 1 1 12 35037 1 1 151 LYS O O 10.232 -21.374 4.265 1.00 . A A . 151 LYS O 1 1 12 35038 1 1 152 HIS C C 9.294 -19.433 6.938 1.00 . A A . 152 HIS C 1 1 12 35039 1 1 152 HIS CA C 10.608 -19.389 6.164 1.00 . A A . 152 HIS CA 1 1 12 35040 1 1 152 HIS CB C 11.504 -18.282 6.720 1.00 . A A . 152 HIS CB 1 1 12 35041 1 1 152 HIS CD2 C 13.681 -19.235 7.760 1.00 . A A . 152 HIS CD2 1 1 12 35042 1 1 152 HIS CE1 C 15.030 -18.871 6.071 1.00 . A A . 152 HIS CE1 1 1 12 35043 1 1 152 HIS CG C 12.953 -18.657 6.776 1.00 . A A . 152 HIS CG 1 1 12 35044 1 1 152 HIS H H 10.327 -18.263 4.393 1.00 . A A . 152 HIS H 1 1 12 35045 1 1 152 HIS HA H 11.110 -20.338 6.277 1.00 . A A . 152 HIS HA 1 1 12 35046 1 1 152 HIS HB2 H 11.413 -17.406 6.095 1.00 . A A . 152 HIS HB2 1 1 12 35047 1 1 152 HIS HB3 H 11.185 -18.039 7.723 1.00 . A A . 152 HIS HB3 1 1 12 35048 1 1 152 HIS HD1 H 13.601 -18.034 4.870 1.00 . A A . 152 HIS HD1 1 1 12 35049 1 1 152 HIS HD2 H 13.317 -19.544 8.730 1.00 . A A . 152 HIS HD2 1 1 12 35050 1 1 152 HIS HE1 H 15.913 -18.832 5.451 1.00 . A A . 152 HIS HE1 1 1 12 35051 1 1 152 HIS N N 10.366 -19.178 4.741 1.00 . A A . 152 HIS N 1 1 12 35052 1 1 152 HIS ND1 N 13.828 -18.441 5.732 1.00 . A A . 152 HIS ND1 1 1 12 35053 1 1 152 HIS NE2 N 14.968 -19.358 7.297 1.00 . A A . 152 HIS NE2 1 1 12 35054 1 1 152 HIS O O 8.356 -18.696 6.632 1.00 . A A . 152 HIS O 1 1 12 35055 1 1 153 LYS C C 8.069 -19.483 9.945 1.00 . A A . 153 LYS C 1 1 12 35056 1 1 153 LYS CA C 8.034 -20.442 8.760 1.00 . A A . 153 LYS CA 1 1 12 35057 1 1 153 LYS CB C 7.899 -21.882 9.260 1.00 . A A . 153 LYS CB 1 1 12 35058 1 1 153 LYS CD C 6.282 -23.745 8.787 1.00 . A A . 153 LYS CD 1 1 12 35059 1 1 153 LYS CE C 6.823 -24.614 9.911 1.00 . A A . 153 LYS CE 1 1 12 35060 1 1 153 LYS CG C 7.360 -22.842 8.213 1.00 . A A . 153 LYS CG 1 1 12 35061 1 1 153 LYS H H 10.013 -20.862 8.136 1.00 . A A . 153 LYS H 1 1 12 35062 1 1 153 LYS HA H 7.181 -20.203 8.143 1.00 . A A . 153 LYS HA 1 1 12 35063 1 1 153 LYS HB2 H 8.870 -22.234 9.574 1.00 . A A . 153 LYS HB2 1 1 12 35064 1 1 153 LYS HB3 H 7.229 -21.895 10.108 1.00 . A A . 153 LYS HB3 1 1 12 35065 1 1 153 LYS HD2 H 5.480 -23.134 9.174 1.00 . A A . 153 LYS HD2 1 1 12 35066 1 1 153 LYS HD3 H 5.903 -24.383 8.000 1.00 . A A . 153 LYS HD3 1 1 12 35067 1 1 153 LYS HE2 H 7.864 -24.373 10.066 1.00 . A A . 153 LYS HE2 1 1 12 35068 1 1 153 LYS HE3 H 6.267 -24.402 10.812 1.00 . A A . 153 LYS HE3 1 1 12 35069 1 1 153 LYS HG2 H 6.941 -22.272 7.397 1.00 . A A . 153 LYS HG2 1 1 12 35070 1 1 153 LYS HG3 H 8.173 -23.454 7.846 1.00 . A A . 153 LYS HG3 1 1 12 35071 1 1 153 LYS HZ1 H 7.599 -26.421 9.206 1.00 . A A . 153 LYS HZ1 1 1 12 35072 1 1 153 LYS HZ2 H 5.947 -26.219 8.900 1.00 . A A . 153 LYS HZ2 1 1 12 35073 1 1 153 LYS HZ3 H 6.478 -26.600 10.461 1.00 . A A . 153 LYS HZ3 1 1 12 35074 1 1 153 LYS N N 9.232 -20.302 7.941 1.00 . A A . 153 LYS N 1 1 12 35075 1 1 153 LYS NZ N 6.703 -26.065 9.598 1.00 . A A . 153 LYS NZ 1 1 12 35076 1 1 153 LYS O O 7.046 -18.914 10.328 1.00 . A A . 153 LYS O 1 1 12 35077 1 1 154 THR C C 8.907 -17.014 11.348 1.00 . A A . 154 THR C 1 1 12 35078 1 1 154 THR CA C 9.422 -18.414 11.663 1.00 . A A . 154 THR CA 1 1 12 35079 1 1 154 THR CB C 10.899 -18.321 12.090 1.00 . A A . 154 THR CB 1 1 12 35080 1 1 154 THR CG2 C 11.780 -17.931 10.912 1.00 . A A . 154 THR CG2 1 1 12 35081 1 1 154 THR H H 10.032 -19.787 10.171 1.00 . A A . 154 THR H 1 1 12 35082 1 1 154 THR HA H 8.855 -18.819 12.489 1.00 . A A . 154 THR HA 1 1 12 35083 1 1 154 THR HB H 11.215 -19.290 12.451 1.00 . A A . 154 THR HB 1 1 12 35084 1 1 154 THR HG1 H 11.232 -17.814 13.966 1.00 . A A . 154 THR HG1 1 1 12 35085 1 1 154 THR HG21 H 11.563 -18.574 10.072 1.00 . A A . 154 THR HG21 1 1 12 35086 1 1 154 THR HG22 H 12.818 -18.037 11.189 1.00 . A A . 154 THR HG22 1 1 12 35087 1 1 154 THR HG23 H 11.582 -16.905 10.640 1.00 . A A . 154 THR HG23 1 1 12 35088 1 1 154 THR N N 9.254 -19.305 10.522 1.00 . A A . 154 THR N 1 1 12 35089 1 1 154 THR O O 8.433 -16.302 12.233 1.00 . A A . 154 THR O 1 1 12 35090 1 1 154 THR OG1 O 11.046 -17.360 13.141 1.00 . A A . 154 THR OG1 1 1 12 35091 1 1 155 LYS C C 8.086 -15.346 8.194 1.00 . A A . 155 LYS C 1 1 12 35092 1 1 155 LYS CA C 8.544 -15.310 9.648 1.00 . A A . 155 LYS CA 1 1 12 35093 1 1 155 LYS CB C 9.660 -14.277 9.817 1.00 . A A . 155 LYS CB 1 1 12 35094 1 1 155 LYS CD C 10.727 -13.183 11.810 1.00 . A A . 155 LYS CD 1 1 12 35095 1 1 155 LYS CE C 10.793 -14.187 12.951 1.00 . A A . 155 LYS CE 1 1 12 35096 1 1 155 LYS CG C 9.453 -13.345 10.998 1.00 . A A . 155 LYS CG 1 1 12 35097 1 1 155 LYS H H 9.390 -17.238 9.421 1.00 . A A . 155 LYS H 1 1 12 35098 1 1 155 LYS HA H 7.708 -15.029 10.270 1.00 . A A . 155 LYS HA 1 1 12 35099 1 1 155 LYS HB2 H 10.597 -14.797 9.954 1.00 . A A . 155 LYS HB2 1 1 12 35100 1 1 155 LYS HB3 H 9.719 -13.679 8.919 1.00 . A A . 155 LYS HB3 1 1 12 35101 1 1 155 LYS HD2 H 11.579 -13.334 11.163 1.00 . A A . 155 LYS HD2 1 1 12 35102 1 1 155 LYS HD3 H 10.758 -12.183 12.220 1.00 . A A . 155 LYS HD3 1 1 12 35103 1 1 155 LYS HE2 H 10.510 -15.158 12.575 1.00 . A A . 155 LYS HE2 1 1 12 35104 1 1 155 LYS HE3 H 11.808 -14.225 13.320 1.00 . A A . 155 LYS HE3 1 1 12 35105 1 1 155 LYS HG2 H 9.147 -12.377 10.632 1.00 . A A . 155 LYS HG2 1 1 12 35106 1 1 155 LYS HG3 H 8.681 -13.753 11.635 1.00 . A A . 155 LYS HG3 1 1 12 35107 1 1 155 LYS HZ1 H 10.227 -12.952 14.538 1.00 . A A . 155 LYS HZ1 1 1 12 35108 1 1 155 LYS HZ2 H 9.846 -14.584 14.769 1.00 . A A . 155 LYS HZ2 1 1 12 35109 1 1 155 LYS HZ3 H 8.924 -13.643 13.708 1.00 . A A . 155 LYS HZ3 1 1 12 35110 1 1 155 LYS N N 9.002 -16.625 10.081 1.00 . A A . 155 LYS N 1 1 12 35111 1 1 155 LYS NZ N 9.883 -13.815 14.070 1.00 . A A . 155 LYS NZ 1 1 12 35112 1 1 155 LYS O O 8.467 -16.224 7.419 1.00 . A A . 155 LYS O 1 1 12 35113 1 1 156 PRO C C 7.797 -13.874 5.440 1.00 . A A . 156 PRO C 1 1 12 35114 1 1 156 PRO CA C 6.722 -14.267 6.448 1.00 . A A . 156 PRO CA 1 1 12 35115 1 1 156 PRO CB C 5.664 -13.166 6.558 1.00 . A A . 156 PRO CB 1 1 12 35116 1 1 156 PRO CD C 6.753 -13.291 8.683 1.00 . A A . 156 PRO CD 1 1 12 35117 1 1 156 PRO CG C 6.097 -12.340 7.720 1.00 . A A . 156 PRO CG 1 1 12 35118 1 1 156 PRO HA H 6.254 -15.188 6.133 1.00 . A A . 156 PRO HA 1 1 12 35119 1 1 156 PRO HB2 H 5.647 -12.587 5.645 1.00 . A A . 156 PRO HB2 1 1 12 35120 1 1 156 PRO HB3 H 4.695 -13.609 6.728 1.00 . A A . 156 PRO HB3 1 1 12 35121 1 1 156 PRO HD2 H 7.568 -12.804 9.197 1.00 . A A . 156 PRO HD2 1 1 12 35122 1 1 156 PRO HD3 H 6.030 -13.669 9.390 1.00 . A A . 156 PRO HD3 1 1 12 35123 1 1 156 PRO HG2 H 6.802 -11.590 7.395 1.00 . A A . 156 PRO HG2 1 1 12 35124 1 1 156 PRO HG3 H 5.237 -11.875 8.180 1.00 . A A . 156 PRO HG3 1 1 12 35125 1 1 156 PRO N N 7.249 -14.370 7.812 1.00 . A A . 156 PRO N 1 1 12 35126 1 1 156 PRO O O 7.848 -12.730 4.987 1.00 . A A . 156 PRO O 1 1 12 35127 1 1 157 ILE C C 9.660 -15.563 2.971 1.00 . A A . 157 ILE C 1 1 12 35128 1 1 157 ILE CA C 9.726 -14.582 4.136 1.00 . A A . 157 ILE CA 1 1 12 35129 1 1 157 ILE CB C 11.110 -14.687 4.804 1.00 . A A . 157 ILE CB 1 1 12 35130 1 1 157 ILE CD1 C 12.564 -13.717 6.653 1.00 . A A . 157 ILE CD1 1 1 12 35131 1 1 157 ILE CG1 C 11.228 -13.674 5.944 1.00 . A A . 157 ILE CG1 1 1 12 35132 1 1 157 ILE CG2 C 12.211 -14.468 3.777 1.00 . A A . 157 ILE CG2 1 1 12 35133 1 1 157 ILE H H 8.561 -15.721 5.488 1.00 . A A . 157 ILE H 1 1 12 35134 1 1 157 ILE HA H 9.607 -13.578 3.755 1.00 . A A . 157 ILE HA 1 1 12 35135 1 1 157 ILE HB H 11.217 -15.684 5.204 1.00 . A A . 157 ILE HB 1 1 12 35136 1 1 157 ILE HD11 H 13.088 -12.786 6.491 1.00 . A A . 157 ILE HD11 1 1 12 35137 1 1 157 ILE HD12 H 12.406 -13.863 7.711 1.00 . A A . 157 ILE HD12 1 1 12 35138 1 1 157 ILE HD13 H 13.154 -14.533 6.261 1.00 . A A . 157 ILE HD13 1 1 12 35139 1 1 157 ILE HG12 H 11.095 -12.680 5.550 1.00 . A A . 157 ILE HG12 1 1 12 35140 1 1 157 ILE HG13 H 10.458 -13.874 6.675 1.00 . A A . 157 ILE HG13 1 1 12 35141 1 1 157 ILE HG21 H 12.136 -15.218 3.003 1.00 . A A . 157 ILE HG21 1 1 12 35142 1 1 157 ILE HG22 H 12.102 -13.488 3.337 1.00 . A A . 157 ILE HG22 1 1 12 35143 1 1 157 ILE HG23 H 13.173 -14.543 4.259 1.00 . A A . 157 ILE HG23 1 1 12 35144 1 1 157 ILE N N 8.653 -14.829 5.092 1.00 . A A . 157 ILE N 1 1 12 35145 1 1 157 ILE O O 9.340 -16.738 3.152 1.00 . A A . 157 ILE O 1 1 12 35146 1 1 158 TYR C C 11.172 -15.654 -0.287 1.00 . A A . 158 TYR C 1 1 12 35147 1 1 158 TYR CA C 9.941 -15.906 0.578 1.00 . A A . 158 TYR CA 1 1 12 35148 1 1 158 TYR CB C 8.671 -15.636 -0.231 1.00 . A A . 158 TYR CB 1 1 12 35149 1 1 158 TYR CD1 C 6.969 -14.814 1.444 1.00 . A A . 158 TYR CD1 1 1 12 35150 1 1 158 TYR CD2 C 6.624 -16.951 0.446 1.00 . A A . 158 TYR CD2 1 1 12 35151 1 1 158 TYR CE1 C 5.807 -14.962 2.176 1.00 . A A . 158 TYR CE1 1 1 12 35152 1 1 158 TYR CE2 C 5.460 -17.107 1.173 1.00 . A A . 158 TYR CE2 1 1 12 35153 1 1 158 TYR CG C 7.398 -15.803 0.567 1.00 . A A . 158 TYR CG 1 1 12 35154 1 1 158 TYR CZ C 5.055 -16.111 2.036 1.00 . A A . 158 TYR CZ 1 1 12 35155 1 1 158 TYR H H 10.213 -14.128 1.694 1.00 . A A . 158 TYR H 1 1 12 35156 1 1 158 TYR HA H 9.942 -16.939 0.893 1.00 . A A . 158 TYR HA 1 1 12 35157 1 1 158 TYR HB2 H 8.698 -14.623 -0.602 1.00 . A A . 158 TYR HB2 1 1 12 35158 1 1 158 TYR HB3 H 8.632 -16.320 -1.066 1.00 . A A . 158 TYR HB3 1 1 12 35159 1 1 158 TYR HD1 H 7.560 -13.915 1.551 1.00 . A A . 158 TYR HD1 1 1 12 35160 1 1 158 TYR HD2 H 6.944 -17.729 -0.231 1.00 . A A . 158 TYR HD2 1 1 12 35161 1 1 158 TYR HE1 H 5.490 -14.182 2.852 1.00 . A A . 158 TYR HE1 1 1 12 35162 1 1 158 TYR HE2 H 4.871 -18.006 1.064 1.00 . A A . 158 TYR HE2 1 1 12 35163 1 1 158 TYR HH H 4.081 -16.117 3.694 1.00 . A A . 158 TYR HH 1 1 12 35164 1 1 158 TYR N N 9.966 -15.073 1.775 1.00 . A A . 158 TYR N 1 1 12 35165 1 1 158 TYR O O 11.716 -14.550 -0.306 1.00 . A A . 158 TYR O 1 1 12 35166 1 1 158 TYR OH O 3.897 -16.263 2.763 1.00 . A A . 158 TYR OH 1 1 12 35167 1 1 159 GLY C C 12.699 -17.466 -3.073 1.00 . A A . 159 GLY C 1 1 12 35168 1 1 159 GLY CA C 12.769 -16.558 -1.862 1.00 . A A . 159 GLY CA 1 1 12 35169 1 1 159 GLY H H 11.132 -17.543 -0.948 1.00 . A A . 159 GLY H 1 1 12 35170 1 1 159 GLY HA2 H 12.844 -15.534 -2.196 1.00 . A A . 159 GLY HA2 1 1 12 35171 1 1 159 GLY HA3 H 13.652 -16.805 -1.291 1.00 . A A . 159 GLY HA3 1 1 12 35172 1 1 159 GLY N N 11.606 -16.686 -1.003 1.00 . A A . 159 GLY N 1 1 12 35173 1 1 159 GLY O O 12.152 -18.567 -3.002 1.00 . A A . 159 GLY O 1 1 12 35174 1 1 160 VAL C C 14.520 -17.538 -6.230 1.00 . A A . 160 VAL C 1 1 12 35175 1 1 160 VAL CA C 13.250 -17.783 -5.423 1.00 . A A . 160 VAL CA 1 1 12 35176 1 1 160 VAL CB C 12.027 -17.447 -6.296 1.00 . A A . 160 VAL CB 1 1 12 35177 1 1 160 VAL CG1 C 10.739 -17.803 -5.570 1.00 . A A . 160 VAL CG1 1 1 12 35178 1 1 160 VAL CG2 C 12.040 -15.977 -6.687 1.00 . A A . 160 VAL CG2 1 1 12 35179 1 1 160 VAL H H 13.674 -16.120 -4.184 1.00 . A A . 160 VAL H 1 1 12 35180 1 1 160 VAL HA H 13.200 -18.829 -5.157 1.00 . A A . 160 VAL HA 1 1 12 35181 1 1 160 VAL HB H 12.081 -18.038 -7.198 1.00 . A A . 160 VAL HB 1 1 12 35182 1 1 160 VAL HG11 H 9.893 -17.553 -6.195 1.00 . A A . 160 VAL HG11 1 1 12 35183 1 1 160 VAL HG12 H 10.728 -18.861 -5.354 1.00 . A A . 160 VAL HG12 1 1 12 35184 1 1 160 VAL HG13 H 10.680 -17.245 -4.647 1.00 . A A . 160 VAL HG13 1 1 12 35185 1 1 160 VAL HG21 H 11.841 -15.884 -7.744 1.00 . A A . 160 VAL HG21 1 1 12 35186 1 1 160 VAL HG22 H 11.278 -15.449 -6.130 1.00 . A A . 160 VAL HG22 1 1 12 35187 1 1 160 VAL HG23 H 13.007 -15.552 -6.463 1.00 . A A . 160 VAL HG23 1 1 12 35188 1 1 160 VAL N N 13.253 -17.004 -4.190 1.00 . A A . 160 VAL N 1 1 12 35189 1 1 160 VAL O O 15.108 -16.458 -6.167 1.00 . A A . 160 VAL O 1 1 12 35190 1 1 161 GLN C C 15.785 -18.080 -9.247 1.00 . A A . 161 GLN C 1 1 12 35191 1 1 161 GLN CA C 16.138 -18.440 -7.808 1.00 . A A . 161 GLN CA 1 1 12 35192 1 1 161 GLN CB C 16.921 -19.754 -7.776 1.00 . A A . 161 GLN CB 1 1 12 35193 1 1 161 GLN CD C 18.918 -18.430 -8.577 1.00 . A A . 161 GLN CD 1 1 12 35194 1 1 161 GLN CG C 18.164 -19.743 -8.651 1.00 . A A . 161 GLN CG 1 1 12 35195 1 1 161 GLN H H 14.426 -19.382 -6.995 1.00 . A A . 161 GLN H 1 1 12 35196 1 1 161 GLN HA H 16.753 -17.655 -7.394 1.00 . A A . 161 GLN HA 1 1 12 35197 1 1 161 GLN HB2 H 17.224 -19.954 -6.759 1.00 . A A . 161 GLN HB2 1 1 12 35198 1 1 161 GLN HB3 H 16.276 -20.552 -8.114 1.00 . A A . 161 GLN HB3 1 1 12 35199 1 1 161 GLN HE21 H 19.247 -18.480 -10.537 1.00 . A A . 161 GLN HE21 1 1 12 35200 1 1 161 GLN HE22 H 19.894 -17.113 -9.701 1.00 . A A . 161 GLN HE22 1 1 12 35201 1 1 161 GLN HG2 H 18.822 -20.537 -8.330 1.00 . A A . 161 GLN HG2 1 1 12 35202 1 1 161 GLN HG3 H 17.868 -19.914 -9.676 1.00 . A A . 161 GLN HG3 1 1 12 35203 1 1 161 GLN N N 14.937 -18.547 -6.988 1.00 . A A . 161 GLN N 1 1 12 35204 1 1 161 GLN NE2 N 19.403 -17.960 -9.720 1.00 . A A . 161 GLN NE2 1 1 12 35205 1 1 161 GLN O O 16.550 -17.404 -9.934 1.00 . A A . 161 GLN O 1 1 12 35206 1 1 161 GLN OE1 O 19.064 -17.845 -7.503 1.00 . A A . 161 GLN OE1 1 1 12 35207 1 1 162 PHE C C 13.808 -16.788 -11.223 1.00 . A A . 162 PHE C 1 1 12 35208 1 1 162 PHE CA C 14.166 -18.262 -11.055 1.00 . A A . 162 PHE CA 1 1 12 35209 1 1 162 PHE CB C 12.956 -19.135 -11.396 1.00 . A A . 162 PHE CB 1 1 12 35210 1 1 162 PHE CD1 C 10.974 -18.075 -10.278 1.00 . A A . 162 PHE CD1 1 1 12 35211 1 1 162 PHE CD2 C 11.796 -20.139 -9.410 1.00 . A A . 162 PHE CD2 1 1 12 35212 1 1 162 PHE CE1 C 9.989 -18.055 -9.308 1.00 . A A . 162 PHE CE1 1 1 12 35213 1 1 162 PHE CE2 C 10.813 -20.125 -8.439 1.00 . A A . 162 PHE CE2 1 1 12 35214 1 1 162 PHE CG C 11.887 -19.116 -10.340 1.00 . A A . 162 PHE CG 1 1 12 35215 1 1 162 PHE CZ C 9.909 -19.081 -8.387 1.00 . A A . 162 PHE CZ 1 1 12 35216 1 1 162 PHE H H 14.053 -19.069 -9.101 1.00 . A A . 162 PHE H 1 1 12 35217 1 1 162 PHE HA H 14.973 -18.503 -11.729 1.00 . A A . 162 PHE HA 1 1 12 35218 1 1 162 PHE HB2 H 12.517 -18.784 -12.318 1.00 . A A . 162 PHE HB2 1 1 12 35219 1 1 162 PHE HB3 H 13.282 -20.156 -11.522 1.00 . A A . 162 PHE HB3 1 1 12 35220 1 1 162 PHE HD1 H 11.036 -17.272 -10.999 1.00 . A A . 162 PHE HD1 1 1 12 35221 1 1 162 PHE HD2 H 12.502 -20.955 -9.449 1.00 . A A . 162 PHE HD2 1 1 12 35222 1 1 162 PHE HE1 H 9.285 -17.238 -9.271 1.00 . A A . 162 PHE HE1 1 1 12 35223 1 1 162 PHE HE2 H 10.753 -20.927 -7.719 1.00 . A A . 162 PHE HE2 1 1 12 35224 1 1 162 PHE HZ H 9.140 -19.068 -7.629 1.00 . A A . 162 PHE HZ 1 1 12 35225 1 1 162 PHE N N 14.620 -18.535 -9.697 1.00 . A A . 162 PHE N 1 1 12 35226 1 1 162 PHE O O 13.867 -16.011 -10.269 1.00 . A A . 162 PHE O 1 1 12 35227 1 1 163 HIS C C 11.567 -14.908 -12.979 1.00 . A A . 163 HIS C 1 1 12 35228 1 1 163 HIS CA C 13.069 -15.030 -12.736 1.00 . A A . 163 HIS CA 1 1 12 35229 1 1 163 HIS CB C 13.838 -14.524 -13.956 1.00 . A A . 163 HIS CB 1 1 12 35230 1 1 163 HIS CD2 C 16.365 -13.956 -14.093 1.00 . A A . 163 HIS CD2 1 1 12 35231 1 1 163 HIS CE1 C 16.422 -12.379 -12.572 1.00 . A A . 163 HIS CE1 1 1 12 35232 1 1 163 HIS CG C 15.109 -13.812 -13.610 1.00 . A A . 163 HIS CG 1 1 12 35233 1 1 163 HIS H H 13.409 -17.076 -13.160 1.00 . A A . 163 HIS H 1 1 12 35234 1 1 163 HIS HA H 13.332 -14.427 -11.880 1.00 . A A . 163 HIS HA 1 1 12 35235 1 1 163 HIS HB2 H 14.090 -15.363 -14.588 1.00 . A A . 163 HIS HB2 1 1 12 35236 1 1 163 HIS HB3 H 13.212 -13.838 -14.509 1.00 . A A . 163 HIS HB3 1 1 12 35237 1 1 163 HIS HD1 H 14.428 -12.480 -12.126 1.00 . A A . 163 HIS HD1 1 1 12 35238 1 1 163 HIS HD2 H 16.682 -14.652 -14.858 1.00 . A A . 163 HIS HD2 1 1 12 35239 1 1 163 HIS HE1 H 16.775 -11.601 -11.911 1.00 . A A . 163 HIS HE1 1 1 12 35240 1 1 163 HIS N N 13.437 -16.411 -12.442 1.00 . A A . 163 HIS N 1 1 12 35241 1 1 163 HIS ND1 N 15.179 -12.816 -12.658 1.00 . A A . 163 HIS ND1 1 1 12 35242 1 1 163 HIS NE2 N 17.162 -13.055 -13.432 1.00 . A A . 163 HIS NE2 1 1 12 35243 1 1 163 HIS O O 11.089 -14.982 -14.111 1.00 . A A . 163 HIS O 1 1 12 35244 1 1 164 PRO C C 8.918 -13.271 -12.615 1.00 . A A . 164 PRO C 1 1 12 35245 1 1 164 PRO CA C 9.347 -14.581 -11.962 1.00 . A A . 164 PRO CA 1 1 12 35246 1 1 164 PRO CB C 8.917 -14.613 -10.494 1.00 . A A . 164 PRO CB 1 1 12 35247 1 1 164 PRO CD C 11.307 -14.618 -10.512 1.00 . A A . 164 PRO CD 1 1 12 35248 1 1 164 PRO CG C 10.110 -14.138 -9.739 1.00 . A A . 164 PRO CG 1 1 12 35249 1 1 164 PRO HA H 8.896 -15.409 -12.490 1.00 . A A . 164 PRO HA 1 1 12 35250 1 1 164 PRO HB2 H 8.070 -13.957 -10.350 1.00 . A A . 164 PRO HB2 1 1 12 35251 1 1 164 PRO HB3 H 8.649 -15.621 -10.215 1.00 . A A . 164 PRO HB3 1 1 12 35252 1 1 164 PRO HD2 H 12.112 -13.902 -10.444 1.00 . A A . 164 PRO HD2 1 1 12 35253 1 1 164 PRO HD3 H 11.628 -15.584 -10.149 1.00 . A A . 164 PRO HD3 1 1 12 35254 1 1 164 PRO HG2 H 10.106 -13.060 -9.686 1.00 . A A . 164 PRO HG2 1 1 12 35255 1 1 164 PRO HG3 H 10.109 -14.564 -8.746 1.00 . A A . 164 PRO HG3 1 1 12 35256 1 1 164 PRO N N 10.805 -14.717 -11.892 1.00 . A A . 164 PRO N 1 1 12 35257 1 1 164 PRO O O 7.742 -13.077 -12.923 1.00 . A A . 164 PRO O 1 1 12 35258 1 1 165 GLU C C 9.561 -11.202 -14.958 1.00 . A A . 165 GLU C 1 1 12 35259 1 1 165 GLU CA C 9.598 -11.084 -13.437 1.00 . A A . 165 GLU CA 1 1 12 35260 1 1 165 GLU CB C 10.651 -10.055 -13.020 1.00 . A A . 165 GLU CB 1 1 12 35261 1 1 165 GLU CD C 12.428 -10.789 -11.381 1.00 . A A . 165 GLU CD 1 1 12 35262 1 1 165 GLU CG C 11.059 -10.161 -11.560 1.00 . A A . 165 GLU CG 1 1 12 35263 1 1 165 GLU H H 10.796 -12.588 -12.554 1.00 . A A . 165 GLU H 1 1 12 35264 1 1 165 GLU HA H 8.630 -10.755 -13.091 1.00 . A A . 165 GLU HA 1 1 12 35265 1 1 165 GLU HB2 H 11.532 -10.192 -13.630 1.00 . A A . 165 GLU HB2 1 1 12 35266 1 1 165 GLU HB3 H 10.256 -9.065 -13.190 1.00 . A A . 165 GLU HB3 1 1 12 35267 1 1 165 GLU HG2 H 11.077 -9.170 -11.132 1.00 . A A . 165 GLU HG2 1 1 12 35268 1 1 165 GLU HG3 H 10.331 -10.764 -11.038 1.00 . A A . 165 GLU HG3 1 1 12 35269 1 1 165 GLU N N 9.878 -12.375 -12.822 1.00 . A A . 165 GLU N 1 1 12 35270 1 1 165 GLU O O 8.666 -10.668 -15.613 1.00 . A A . 165 GLU O 1 1 12 35271 1 1 165 GLU OE1 O 12.629 -11.923 -11.865 1.00 . A A . 165 GLU OE1 1 1 12 35272 1 1 165 GLU OE2 O 13.298 -10.146 -10.758 1.00 . A A . 165 GLU OE2 1 1 12 35273 1 1 166 VAL C C 9.588 -13.106 -17.438 1.00 . A A . 166 VAL C 1 1 12 35274 1 1 166 VAL CA C 10.623 -12.096 -16.958 1.00 . A A . 166 VAL CA 1 1 12 35275 1 1 166 VAL CB C 12.025 -12.572 -17.383 1.00 . A A . 166 VAL CB 1 1 12 35276 1 1 166 VAL CG1 C 12.141 -12.603 -18.900 1.00 . A A . 166 VAL CG1 1 1 12 35277 1 1 166 VAL CG2 C 13.097 -11.679 -16.777 1.00 . A A . 166 VAL CG2 1 1 12 35278 1 1 166 VAL H H 11.227 -12.308 -14.940 1.00 . A A . 166 VAL H 1 1 12 35279 1 1 166 VAL HA H 10.430 -11.144 -17.431 1.00 . A A . 166 VAL HA 1 1 12 35280 1 1 166 VAL HB H 12.170 -13.576 -17.013 1.00 . A A . 166 VAL HB 1 1 12 35281 1 1 166 VAL HG11 H 11.173 -12.410 -19.338 1.00 . A A . 166 VAL HG11 1 1 12 35282 1 1 166 VAL HG12 H 12.841 -11.847 -19.223 1.00 . A A . 166 VAL HG12 1 1 12 35283 1 1 166 VAL HG13 H 12.490 -13.576 -19.214 1.00 . A A . 166 VAL HG13 1 1 12 35284 1 1 166 VAL HG21 H 12.966 -11.638 -15.706 1.00 . A A . 166 VAL HG21 1 1 12 35285 1 1 166 VAL HG22 H 14.073 -12.082 -17.005 1.00 . A A . 166 VAL HG22 1 1 12 35286 1 1 166 VAL HG23 H 13.014 -10.685 -17.189 1.00 . A A . 166 VAL HG23 1 1 12 35287 1 1 166 VAL N N 10.542 -11.906 -15.515 1.00 . A A . 166 VAL N 1 1 12 35288 1 1 166 VAL O O 9.493 -14.213 -16.908 1.00 . A A . 166 VAL O 1 1 12 35289 1 1 167 ALA C C 8.386 -14.908 -19.481 1.00 . A A . 167 ALA C 1 1 12 35290 1 1 167 ALA CA C 7.786 -13.591 -19.000 1.00 . A A . 167 ALA CA 1 1 12 35291 1 1 167 ALA CB C 7.059 -12.893 -20.140 1.00 . A A . 167 ALA CB 1 1 12 35292 1 1 167 ALA H H 8.937 -11.824 -18.827 1.00 . A A . 167 ALA H 1 1 12 35293 1 1 167 ALA HA H 7.068 -13.798 -18.220 1.00 . A A . 167 ALA HA 1 1 12 35294 1 1 167 ALA HB1 H 6.244 -13.516 -20.481 1.00 . A A . 167 ALA HB1 1 1 12 35295 1 1 167 ALA HB2 H 6.670 -11.948 -19.793 1.00 . A A . 167 ALA HB2 1 1 12 35296 1 1 167 ALA HB3 H 7.747 -12.723 -20.955 1.00 . A A . 167 ALA HB3 1 1 12 35297 1 1 167 ALA N N 8.814 -12.718 -18.446 1.00 . A A . 167 ALA N 1 1 12 35298 1 1 167 ALA O O 7.692 -15.922 -19.572 1.00 . A A . 167 ALA O 1 1 12 35299 1 1 168 HIS C C 10.140 -17.254 -19.314 1.00 . A A . 168 HIS C 1 1 12 35300 1 1 168 HIS CA C 10.372 -16.081 -20.261 1.00 . A A . 168 HIS CA 1 1 12 35301 1 1 168 HIS CB C 11.870 -15.807 -20.395 1.00 . A A . 168 HIS CB 1 1 12 35302 1 1 168 HIS CD2 C 13.943 -17.260 -20.961 1.00 . A A . 168 HIS CD2 1 1 12 35303 1 1 168 HIS CE1 C 12.956 -18.737 -22.247 1.00 . A A . 168 HIS CE1 1 1 12 35304 1 1 168 HIS CG C 12.631 -16.932 -21.027 1.00 . A A . 168 HIS CG 1 1 12 35305 1 1 168 HIS H H 10.178 -14.050 -19.696 1.00 . A A . 168 HIS H 1 1 12 35306 1 1 168 HIS HA H 9.973 -16.334 -21.232 1.00 . A A . 168 HIS HA 1 1 12 35307 1 1 168 HIS HB2 H 12.016 -14.926 -21.003 1.00 . A A . 168 HIS HB2 1 1 12 35308 1 1 168 HIS HB3 H 12.287 -15.633 -19.413 1.00 . A A . 168 HIS HB3 1 1 12 35309 1 1 168 HIS HD1 H 11.092 -17.910 -22.082 1.00 . A A . 168 HIS HD1 1 1 12 35310 1 1 168 HIS HD2 H 14.709 -16.735 -20.409 1.00 . A A . 168 HIS HD2 1 1 12 35311 1 1 168 HIS HE1 H 12.784 -19.584 -22.894 1.00 . A A . 168 HIS HE1 1 1 12 35312 1 1 168 HIS N N 9.679 -14.887 -19.789 1.00 . A A . 168 HIS N 1 1 12 35313 1 1 168 HIS ND1 N 12.041 -17.875 -21.840 1.00 . A A . 168 HIS ND1 1 1 12 35314 1 1 168 HIS NE2 N 14.119 -18.385 -21.728 1.00 . A A . 168 HIS NE2 1 1 12 35315 1 1 168 HIS O O 9.728 -18.335 -19.736 1.00 . A A . 168 HIS O 1 1 12 35316 1 1 169 THR C C 8.834 -18.681 -17.101 1.00 . A A . 169 THR C 1 1 12 35317 1 1 169 THR CA C 10.230 -18.073 -17.024 1.00 . A A . 169 THR CA 1 1 12 35318 1 1 169 THR CB C 10.461 -17.524 -15.603 1.00 . A A . 169 THR CB 1 1 12 35319 1 1 169 THR CG2 C 10.184 -18.594 -14.558 1.00 . A A . 169 THR CG2 1 1 12 35320 1 1 169 THR H H 10.733 -16.152 -17.755 1.00 . A A . 169 THR H 1 1 12 35321 1 1 169 THR HA H 10.960 -18.847 -17.211 1.00 . A A . 169 THR HA 1 1 12 35322 1 1 169 THR HB H 9.785 -16.697 -15.439 1.00 . A A . 169 THR HB 1 1 12 35323 1 1 169 THR HG1 H 12.383 -17.798 -15.254 1.00 . A A . 169 THR HG1 1 1 12 35324 1 1 169 THR HG21 H 10.597 -18.286 -13.609 1.00 . A A . 169 THR HG21 1 1 12 35325 1 1 169 THR HG22 H 10.639 -19.524 -14.864 1.00 . A A . 169 THR HG22 1 1 12 35326 1 1 169 THR HG23 H 9.118 -18.731 -14.458 1.00 . A A . 169 THR HG23 1 1 12 35327 1 1 169 THR N N 10.408 -17.034 -18.030 1.00 . A A . 169 THR N 1 1 12 35328 1 1 169 THR O O 7.836 -17.992 -16.890 1.00 . A A . 169 THR O 1 1 12 35329 1 1 169 THR OG1 O 11.809 -17.059 -15.471 1.00 . A A . 169 THR OG1 1 1 12 35330 1 1 170 GLU C C 6.731 -20.607 -16.189 1.00 . A A . 170 GLU C 1 1 12 35331 1 1 170 GLU CA C 7.497 -20.673 -17.507 1.00 . A A . 170 GLU CA 1 1 12 35332 1 1 170 GLU CB C 7.722 -22.133 -17.907 1.00 . A A . 170 GLU CB 1 1 12 35333 1 1 170 GLU CD C 8.579 -22.643 -20.228 1.00 . A A . 170 GLU CD 1 1 12 35334 1 1 170 GLU CG C 7.359 -22.430 -19.353 1.00 . A A . 170 GLU CG 1 1 12 35335 1 1 170 GLU H H 9.604 -20.469 -17.560 1.00 . A A . 170 GLU H 1 1 12 35336 1 1 170 GLU HA H 6.914 -20.185 -18.273 1.00 . A A . 170 GLU HA 1 1 12 35337 1 1 170 GLU HB2 H 8.764 -22.377 -17.761 1.00 . A A . 170 GLU HB2 1 1 12 35338 1 1 170 GLU HB3 H 7.120 -22.764 -17.270 1.00 . A A . 170 GLU HB3 1 1 12 35339 1 1 170 GLU HG2 H 6.754 -23.324 -19.382 1.00 . A A . 170 GLU HG2 1 1 12 35340 1 1 170 GLU HG3 H 6.792 -21.600 -19.747 1.00 . A A . 170 GLU HG3 1 1 12 35341 1 1 170 GLU N N 8.773 -19.974 -17.403 1.00 . A A . 170 GLU N 1 1 12 35342 1 1 170 GLU O O 7.222 -21.051 -15.151 1.00 . A A . 170 GLU O 1 1 12 35343 1 1 170 GLU OE1 O 9.258 -21.647 -20.553 1.00 . A A . 170 GLU OE1 1 1 12 35344 1 1 170 GLU OE2 O 8.854 -23.807 -20.588 1.00 . A A . 170 GLU OE2 1 1 12 35345 1 1 171 TYR C C 5.353 -19.016 -14.016 1.00 . A A . 171 TYR C 1 1 12 35346 1 1 171 TYR CA C 4.693 -19.924 -15.049 1.00 . A A . 171 TYR CA 1 1 12 35347 1 1 171 TYR CB C 4.426 -21.300 -14.439 1.00 . A A . 171 TYR CB 1 1 12 35348 1 1 171 TYR CD1 C 1.909 -21.151 -14.569 1.00 . A A . 171 TYR CD1 1 1 12 35349 1 1 171 TYR CD2 C 2.961 -23.132 -15.375 1.00 . A A . 171 TYR CD2 1 1 12 35350 1 1 171 TYR CE1 C 0.671 -21.669 -14.897 1.00 . A A . 171 TYR CE1 1 1 12 35351 1 1 171 TYR CE2 C 1.728 -23.657 -15.708 1.00 . A A . 171 TYR CE2 1 1 12 35352 1 1 171 TYR CG C 3.074 -21.872 -14.800 1.00 . A A . 171 TYR CG 1 1 12 35353 1 1 171 TYR CZ C 0.586 -22.923 -15.466 1.00 . A A . 171 TYR CZ 1 1 12 35354 1 1 171 TYR H H 5.189 -19.715 -17.096 1.00 . A A . 171 TYR H 1 1 12 35355 1 1 171 TYR HA H 3.752 -19.485 -15.349 1.00 . A A . 171 TYR HA 1 1 12 35356 1 1 171 TYR HB2 H 5.180 -21.992 -14.783 1.00 . A A . 171 TYR HB2 1 1 12 35357 1 1 171 TYR HB3 H 4.478 -21.225 -13.362 1.00 . A A . 171 TYR HB3 1 1 12 35358 1 1 171 TYR HD1 H 1.979 -20.169 -14.123 1.00 . A A . 171 TYR HD1 1 1 12 35359 1 1 171 TYR HD2 H 3.858 -23.705 -15.563 1.00 . A A . 171 TYR HD2 1 1 12 35360 1 1 171 TYR HE1 H -0.223 -21.094 -14.708 1.00 . A A . 171 TYR HE1 1 1 12 35361 1 1 171 TYR HE2 H 1.660 -24.639 -16.154 1.00 . A A . 171 TYR HE2 1 1 12 35362 1 1 171 TYR HH H -0.625 -23.763 -16.701 1.00 . A A . 171 TYR HH 1 1 12 35363 1 1 171 TYR N N 5.526 -20.051 -16.239 1.00 . A A . 171 TYR N 1 1 12 35364 1 1 171 TYR O O 4.965 -19.000 -12.849 1.00 . A A . 171 TYR O 1 1 12 35365 1 1 171 TYR OH O -0.645 -23.442 -15.796 1.00 . A A . 171 TYR OH 1 1 12 35366 1 1 172 GLY C C 6.226 -16.140 -13.200 1.00 . A A . 172 GLY C 1 1 12 35367 1 1 172 GLY CA C 7.053 -17.358 -13.558 1.00 . A A . 172 GLY CA 1 1 12 35368 1 1 172 GLY H H 6.621 -18.314 -15.398 1.00 . A A . 172 GLY H 1 1 12 35369 1 1 172 GLY HA2 H 7.302 -17.891 -12.653 1.00 . A A . 172 GLY HA2 1 1 12 35370 1 1 172 GLY HA3 H 7.966 -17.031 -14.034 1.00 . A A . 172 GLY HA3 1 1 12 35371 1 1 172 GLY N N 6.354 -18.259 -14.456 1.00 . A A . 172 GLY N 1 1 12 35372 1 1 172 GLY O O 6.187 -15.727 -12.042 1.00 . A A . 172 GLY O 1 1 12 35373 1 1 173 ASN C C 3.593 -14.688 -13.015 1.00 . A A . 173 ASN C 1 1 12 35374 1 1 173 ASN CA C 4.734 -14.382 -13.981 1.00 . A A . 173 ASN CA 1 1 12 35375 1 1 173 ASN CB C 4.169 -13.880 -15.311 1.00 . A A . 173 ASN CB 1 1 12 35376 1 1 173 ASN CG C 5.101 -12.903 -16.003 1.00 . A A . 173 ASN CG 1 1 12 35377 1 1 173 ASN H H 5.633 -15.939 -15.099 1.00 . A A . 173 ASN H 1 1 12 35378 1 1 173 ASN HA H 5.358 -13.613 -13.551 1.00 . A A . 173 ASN HA 1 1 12 35379 1 1 173 ASN HB2 H 4.010 -14.722 -15.969 1.00 . A A . 173 ASN HB2 1 1 12 35380 1 1 173 ASN HB3 H 3.227 -13.385 -15.132 1.00 . A A . 173 ASN HB3 1 1 12 35381 1 1 173 ASN HD21 H 3.569 -12.093 -16.977 1.00 . A A . 173 ASN HD21 1 1 12 35382 1 1 173 ASN HD22 H 5.119 -11.406 -17.310 1.00 . A A . 173 ASN HD22 1 1 12 35383 1 1 173 ASN N N 5.563 -15.563 -14.197 1.00 . A A . 173 ASN N 1 1 12 35384 1 1 173 ASN ND2 N 4.539 -12.048 -16.849 1.00 . A A . 173 ASN ND2 1 1 12 35385 1 1 173 ASN O O 2.976 -13.779 -12.461 1.00 . A A . 173 ASN O 1 1 12 35386 1 1 173 ASN OD1 O 6.312 -12.919 -15.779 1.00 . A A . 173 ASN OD1 1 1 12 35387 1 1 174 GLU C C 2.596 -16.060 -10.471 1.00 . A A . 174 GLU C 1 1 12 35388 1 1 174 GLU CA C 2.254 -16.399 -11.919 1.00 . A A . 174 GLU CA 1 1 12 35389 1 1 174 GLU CB C 2.008 -17.903 -12.058 1.00 . A A . 174 GLU CB 1 1 12 35390 1 1 174 GLU CD C 0.449 -17.672 -14.031 1.00 . A A . 174 GLU CD 1 1 12 35391 1 1 174 GLU CG C 0.648 -18.246 -12.642 1.00 . A A . 174 GLU CG 1 1 12 35392 1 1 174 GLU H H 3.848 -16.653 -13.289 1.00 . A A . 174 GLU H 1 1 12 35393 1 1 174 GLU HA H 1.355 -15.870 -12.197 1.00 . A A . 174 GLU HA 1 1 12 35394 1 1 174 GLU HB2 H 2.769 -18.322 -12.699 1.00 . A A . 174 GLU HB2 1 1 12 35395 1 1 174 GLU HB3 H 2.082 -18.359 -11.082 1.00 . A A . 174 GLU HB3 1 1 12 35396 1 1 174 GLU HG2 H 0.555 -19.320 -12.697 1.00 . A A . 174 GLU HG2 1 1 12 35397 1 1 174 GLU HG3 H -0.119 -17.852 -11.992 1.00 . A A . 174 GLU HG3 1 1 12 35398 1 1 174 GLU N N 3.320 -15.974 -12.818 1.00 . A A . 174 GLU N 1 1 12 35399 1 1 174 GLU O O 1.773 -15.508 -9.740 1.00 . A A . 174 GLU O 1 1 12 35400 1 1 174 GLU OE1 O 1.345 -17.850 -14.883 1.00 . A A . 174 GLU OE1 1 1 12 35401 1 1 174 GLU OE2 O -0.605 -17.043 -14.267 1.00 . A A . 174 GLU OE2 1 1 12 35402 1 1 175 ILE C C 4.479 -14.634 -8.480 1.00 . A A . 175 ILE C 1 1 12 35403 1 1 175 ILE CA C 4.266 -16.128 -8.703 1.00 . A A . 175 ILE CA 1 1 12 35404 1 1 175 ILE CB C 5.576 -16.874 -8.387 1.00 . A A . 175 ILE CB 1 1 12 35405 1 1 175 ILE CD1 C 5.393 -19.001 -9.772 1.00 . A A . 175 ILE CD1 1 1 12 35406 1 1 175 ILE CG1 C 5.340 -18.386 -8.391 1.00 . A A . 175 ILE CG1 1 1 12 35407 1 1 175 ILE CG2 C 6.132 -16.423 -7.044 1.00 . A A . 175 ILE CG2 1 1 12 35408 1 1 175 ILE H H 4.426 -16.834 -10.692 1.00 . A A . 175 ILE H 1 1 12 35409 1 1 175 ILE HA H 3.503 -16.478 -8.024 1.00 . A A . 175 ILE HA 1 1 12 35410 1 1 175 ILE HB H 6.298 -16.627 -9.150 1.00 . A A . 175 ILE HB 1 1 12 35411 1 1 175 ILE HD11 H 4.494 -18.746 -10.315 1.00 . A A . 175 ILE HD11 1 1 12 35412 1 1 175 ILE HD12 H 6.254 -18.625 -10.302 1.00 . A A . 175 ILE HD12 1 1 12 35413 1 1 175 ILE HD13 H 5.465 -20.076 -9.684 1.00 . A A . 175 ILE HD13 1 1 12 35414 1 1 175 ILE HG12 H 6.096 -18.863 -7.787 1.00 . A A . 175 ILE HG12 1 1 12 35415 1 1 175 ILE HG13 H 4.366 -18.592 -7.972 1.00 . A A . 175 ILE HG13 1 1 12 35416 1 1 175 ILE HG21 H 6.625 -17.254 -6.561 1.00 . A A . 175 ILE HG21 1 1 12 35417 1 1 175 ILE HG22 H 6.842 -15.625 -7.199 1.00 . A A . 175 ILE HG22 1 1 12 35418 1 1 175 ILE HG23 H 5.324 -16.071 -6.420 1.00 . A A . 175 ILE HG23 1 1 12 35419 1 1 175 ILE N N 3.815 -16.396 -10.063 1.00 . A A . 175 ILE N 1 1 12 35420 1 1 175 ILE O O 4.292 -14.128 -7.372 1.00 . A A . 175 ILE O 1 1 12 35421 1 1 176 LEU C C 3.790 -11.724 -9.496 1.00 . A A . 176 LEU C 1 1 12 35422 1 1 176 LEU CA C 5.106 -12.496 -9.459 1.00 . A A . 176 LEU CA 1 1 12 35423 1 1 176 LEU CB C 6.008 -12.043 -10.608 1.00 . A A . 176 LEU CB 1 1 12 35424 1 1 176 LEU CD1 C 6.399 -9.691 -9.834 1.00 . A A . 176 LEU CD1 1 1 12 35425 1 1 176 LEU CD2 C 7.986 -11.504 -9.163 1.00 . A A . 176 LEU CD2 1 1 12 35426 1 1 176 LEU CG C 7.062 -10.991 -10.259 1.00 . A A . 176 LEU CG 1 1 12 35427 1 1 176 LEU H H 5.002 -14.391 -10.393 1.00 . A A . 176 LEU H 1 1 12 35428 1 1 176 LEU HA H 5.601 -12.293 -8.521 1.00 . A A . 176 LEU HA 1 1 12 35429 1 1 176 LEU HB2 H 6.522 -12.913 -10.987 1.00 . A A . 176 LEU HB2 1 1 12 35430 1 1 176 LEU HB3 H 5.376 -11.635 -11.383 1.00 . A A . 176 LEU HB3 1 1 12 35431 1 1 176 LEU HD11 H 6.405 -9.619 -8.757 1.00 . A A . 176 LEU HD11 1 1 12 35432 1 1 176 LEU HD12 H 5.379 -9.674 -10.190 1.00 . A A . 176 LEU HD12 1 1 12 35433 1 1 176 LEU HD13 H 6.940 -8.856 -10.254 1.00 . A A . 176 LEU HD13 1 1 12 35434 1 1 176 LEU HD21 H 7.828 -10.930 -8.262 1.00 . A A . 176 LEU HD21 1 1 12 35435 1 1 176 LEU HD22 H 9.013 -11.401 -9.481 1.00 . A A . 176 LEU HD22 1 1 12 35436 1 1 176 LEU HD23 H 7.771 -12.545 -8.970 1.00 . A A . 176 LEU HD23 1 1 12 35437 1 1 176 LEU HG H 7.663 -10.788 -11.135 1.00 . A A . 176 LEU HG 1 1 12 35438 1 1 176 LEU N N 4.869 -13.933 -9.538 1.00 . A A . 176 LEU N 1 1 12 35439 1 1 176 LEU O O 3.669 -10.652 -8.904 1.00 . A A . 176 LEU O 1 1 12 35440 1 1 177 LYS C C 0.612 -12.010 -9.119 1.00 . A A . 177 LYS C 1 1 12 35441 1 1 177 LYS CA C 1.496 -11.647 -10.308 1.00 . A A . 177 LYS CA 1 1 12 35442 1 1 177 LYS CB C 0.814 -12.068 -11.611 1.00 . A A . 177 LYS CB 1 1 12 35443 1 1 177 LYS CD C -1.431 -12.226 -12.726 1.00 . A A . 177 LYS CD 1 1 12 35444 1 1 177 LYS CE C -0.852 -12.402 -14.121 1.00 . A A . 177 LYS CE 1 1 12 35445 1 1 177 LYS CG C -0.522 -11.384 -11.847 1.00 . A A . 177 LYS CG 1 1 12 35446 1 1 177 LYS H H 2.962 -13.136 -10.645 1.00 . A A . 177 LYS H 1 1 12 35447 1 1 177 LYS HA H 1.644 -10.577 -10.318 1.00 . A A . 177 LYS HA 1 1 12 35448 1 1 177 LYS HB2 H 1.467 -11.830 -12.438 1.00 . A A . 177 LYS HB2 1 1 12 35449 1 1 177 LYS HB3 H 0.650 -13.135 -11.589 1.00 . A A . 177 LYS HB3 1 1 12 35450 1 1 177 LYS HD2 H -1.554 -13.199 -12.274 1.00 . A A . 177 LYS HD2 1 1 12 35451 1 1 177 LYS HD3 H -2.393 -11.740 -12.804 1.00 . A A . 177 LYS HD3 1 1 12 35452 1 1 177 LYS HE2 H -1.507 -11.922 -14.832 1.00 . A A . 177 LYS HE2 1 1 12 35453 1 1 177 LYS HE3 H 0.121 -11.934 -14.154 1.00 . A A . 177 LYS HE3 1 1 12 35454 1 1 177 LYS HG2 H -1.006 -11.223 -10.896 1.00 . A A . 177 LYS HG2 1 1 12 35455 1 1 177 LYS HG3 H -0.349 -10.433 -12.331 1.00 . A A . 177 LYS HG3 1 1 12 35456 1 1 177 LYS HZ1 H -1.544 -14.372 -14.166 1.00 . A A . 177 LYS HZ1 1 1 12 35457 1 1 177 LYS HZ2 H 0.137 -14.240 -14.035 1.00 . A A . 177 LYS HZ2 1 1 12 35458 1 1 177 LYS HZ3 H -0.621 -13.939 -15.517 1.00 . A A . 177 LYS HZ3 1 1 12 35459 1 1 177 LYS N N 2.805 -12.279 -10.195 1.00 . A A . 177 LYS N 1 1 12 35460 1 1 177 LYS NZ N -0.710 -13.839 -14.486 1.00 . A A . 177 LYS NZ 1 1 12 35461 1 1 177 LYS O O -0.196 -11.201 -8.665 1.00 . A A . 177 LYS O 1 1 12 35462 1 1 178 ASN C C 0.454 -13.035 -6.189 1.00 . A A . 178 ASN C 1 1 12 35463 1 1 178 ASN CA C -0.010 -13.700 -7.481 1.00 . A A . 178 ASN CA 1 1 12 35464 1 1 178 ASN CB C 0.098 -15.220 -7.353 1.00 . A A . 178 ASN CB 1 1 12 35465 1 1 178 ASN CG C -0.831 -15.949 -8.305 1.00 . A A . 178 ASN CG 1 1 12 35466 1 1 178 ASN H H 1.434 -13.830 -9.024 1.00 . A A . 178 ASN H 1 1 12 35467 1 1 178 ASN HA H -1.042 -13.435 -7.658 1.00 . A A . 178 ASN HA 1 1 12 35468 1 1 178 ASN HB2 H 1.113 -15.522 -7.570 1.00 . A A . 178 ASN HB2 1 1 12 35469 1 1 178 ASN HB3 H -0.151 -15.510 -6.343 1.00 . A A . 178 ASN HB3 1 1 12 35470 1 1 178 ASN HD21 H 0.266 -17.601 -8.150 1.00 . A A . 178 ASN HD21 1 1 12 35471 1 1 178 ASN HD22 H -1.112 -17.708 -9.187 1.00 . A A . 178 ASN HD22 1 1 12 35472 1 1 178 ASN N N 0.773 -13.230 -8.619 1.00 . A A . 178 ASN N 1 1 12 35473 1 1 178 ASN ND2 N -0.529 -17.214 -8.574 1.00 . A A . 178 ASN ND2 1 1 12 35474 1 1 178 ASN O O -0.359 -12.667 -5.341 1.00 . A A . 178 ASN O 1 1 12 35475 1 1 178 ASN OD1 O -1.809 -15.381 -8.792 1.00 . A A . 178 ASN OD1 1 1 12 35476 1 1 179 PHE C C 2.090 -10.758 -4.856 1.00 . A A . 179 PHE C 1 1 12 35477 1 1 179 PHE CA C 2.340 -12.263 -4.858 1.00 . A A . 179 PHE CA 1 1 12 35478 1 1 179 PHE CB C 3.843 -12.542 -4.786 1.00 . A A . 179 PHE CB 1 1 12 35479 1 1 179 PHE CD1 C 5.005 -10.501 -3.902 1.00 . A A . 179 PHE CD1 1 1 12 35480 1 1 179 PHE CD2 C 4.733 -12.370 -2.446 1.00 . A A . 179 PHE CD2 1 1 12 35481 1 1 179 PHE CE1 C 5.647 -9.805 -2.895 1.00 . A A . 179 PHE CE1 1 1 12 35482 1 1 179 PHE CE2 C 5.374 -11.679 -1.436 1.00 . A A . 179 PHE CE2 1 1 12 35483 1 1 179 PHE CG C 4.541 -11.789 -3.690 1.00 . A A . 179 PHE CG 1 1 12 35484 1 1 179 PHE CZ C 5.832 -10.395 -1.661 1.00 . A A . 179 PHE CZ 1 1 12 35485 1 1 179 PHE H H 2.364 -13.197 -6.758 1.00 . A A . 179 PHE H 1 1 12 35486 1 1 179 PHE HA H 1.860 -12.697 -3.995 1.00 . A A . 179 PHE HA 1 1 12 35487 1 1 179 PHE HB2 H 3.998 -13.596 -4.615 1.00 . A A . 179 PHE HB2 1 1 12 35488 1 1 179 PHE HB3 H 4.299 -12.263 -5.724 1.00 . A A . 179 PHE HB3 1 1 12 35489 1 1 179 PHE HD1 H 4.860 -10.038 -4.869 1.00 . A A . 179 PHE HD1 1 1 12 35490 1 1 179 PHE HD2 H 4.376 -13.374 -2.269 1.00 . A A . 179 PHE HD2 1 1 12 35491 1 1 179 PHE HE1 H 6.004 -8.802 -3.075 1.00 . A A . 179 PHE HE1 1 1 12 35492 1 1 179 PHE HE2 H 5.518 -12.142 -0.471 1.00 . A A . 179 PHE HE2 1 1 12 35493 1 1 179 PHE HZ H 6.333 -9.853 -0.872 1.00 . A A . 179 PHE HZ 1 1 12 35494 1 1 179 PHE N N 1.767 -12.883 -6.047 1.00 . A A . 179 PHE N 1 1 12 35495 1 1 179 PHE O O 1.504 -10.216 -3.918 1.00 . A A . 179 PHE O 1 1 12 35496 1 1 180 CYS C C 0.904 -8.255 -5.848 1.00 . A A . 180 CYS C 1 1 12 35497 1 1 180 CYS CA C 2.367 -8.645 -6.032 1.00 . A A . 180 CYS CA 1 1 12 35498 1 1 180 CYS CB C 2.868 -8.162 -7.394 1.00 . A A . 180 CYS CB 1 1 12 35499 1 1 180 CYS H H 2.999 -10.575 -6.627 1.00 . A A . 180 CYS H 1 1 12 35500 1 1 180 CYS HA H 2.952 -8.176 -5.256 1.00 . A A . 180 CYS HA 1 1 12 35501 1 1 180 CYS HB2 H 3.139 -7.119 -7.320 1.00 . A A . 180 CYS HB2 1 1 12 35502 1 1 180 CYS HB3 H 3.740 -8.734 -7.671 1.00 . A A . 180 CYS HB3 1 1 12 35503 1 1 180 CYS HG H 0.588 -8.932 -8.235 1.00 . A A . 180 CYS HG 1 1 12 35504 1 1 180 CYS N N 2.540 -10.088 -5.912 1.00 . A A . 180 CYS N 1 1 12 35505 1 1 180 CYS O O 0.592 -7.117 -5.496 1.00 . A A . 180 CYS O 1 1 12 35506 1 1 180 CYS SG S 1.656 -8.321 -8.726 1.00 . A A . 180 CYS SG 1 1 12 35507 1 1 181 LYS C C -1.873 -9.175 -4.508 1.00 . A A . 181 LYS C 1 1 12 35508 1 1 181 LYS CA C -1.423 -8.965 -5.950 1.00 . A A . 181 LYS CA 1 1 12 35509 1 1 181 LYS CB C -2.210 -9.891 -6.881 1.00 . A A . 181 LYS CB 1 1 12 35510 1 1 181 LYS CD C -3.595 -8.405 -8.358 1.00 . A A . 181 LYS CD 1 1 12 35511 1 1 181 LYS CE C -3.171 -6.944 -8.374 1.00 . A A . 181 LYS CE 1 1 12 35512 1 1 181 LYS CG C -2.394 -9.333 -8.281 1.00 . A A . 181 LYS CG 1 1 12 35513 1 1 181 LYS H H 0.319 -10.095 -6.366 1.00 . A A . 181 LYS H 1 1 12 35514 1 1 181 LYS HA H -1.614 -7.941 -6.230 1.00 . A A . 181 LYS HA 1 1 12 35515 1 1 181 LYS HB2 H -1.687 -10.834 -6.957 1.00 . A A . 181 LYS HB2 1 1 12 35516 1 1 181 LYS HB3 H -3.187 -10.065 -6.454 1.00 . A A . 181 LYS HB3 1 1 12 35517 1 1 181 LYS HD2 H -4.146 -8.618 -9.262 1.00 . A A . 181 LYS HD2 1 1 12 35518 1 1 181 LYS HD3 H -4.228 -8.578 -7.499 1.00 . A A . 181 LYS HD3 1 1 12 35519 1 1 181 LYS HE2 H -2.528 -6.761 -7.526 1.00 . A A . 181 LYS HE2 1 1 12 35520 1 1 181 LYS HE3 H -2.627 -6.751 -9.286 1.00 . A A . 181 LYS HE3 1 1 12 35521 1 1 181 LYS HG2 H -1.508 -8.781 -8.558 1.00 . A A . 181 LYS HG2 1 1 12 35522 1 1 181 LYS HG3 H -2.539 -10.153 -8.970 1.00 . A A . 181 LYS HG3 1 1 12 35523 1 1 181 LYS HZ1 H -4.201 -5.219 -8.944 1.00 . A A . 181 LYS HZ1 1 1 12 35524 1 1 181 LYS HZ2 H -4.457 -5.669 -7.333 1.00 . A A . 181 LYS HZ2 1 1 12 35525 1 1 181 LYS HZ3 H -5.208 -6.530 -8.581 1.00 . A A . 181 LYS HZ3 1 1 12 35526 1 1 181 LYS N N 0.009 -9.207 -6.089 1.00 . A A . 181 LYS N 1 1 12 35527 1 1 181 LYS NZ N -4.341 -6.026 -8.303 1.00 . A A . 181 LYS NZ 1 1 12 35528 1 1 181 LYS O O -2.685 -8.413 -3.984 1.00 . A A . 181 LYS O 1 1 12 35529 1 1 182 VAL C C -1.357 -9.349 -1.567 1.00 . A A . 182 VAL C 1 1 12 35530 1 1 182 VAL CA C -1.683 -10.519 -2.488 1.00 . A A . 182 VAL CA 1 1 12 35531 1 1 182 VAL CB C -0.940 -11.773 -1.989 1.00 . A A . 182 VAL CB 1 1 12 35532 1 1 182 VAL CG1 C -1.098 -11.924 -0.484 1.00 . A A . 182 VAL CG1 1 1 12 35533 1 1 182 VAL CG2 C -1.443 -13.012 -2.714 1.00 . A A . 182 VAL CG2 1 1 12 35534 1 1 182 VAL H H -0.696 -10.783 -4.341 1.00 . A A . 182 VAL H 1 1 12 35535 1 1 182 VAL HA H -2.745 -10.714 -2.444 1.00 . A A . 182 VAL HA 1 1 12 35536 1 1 182 VAL HB H 0.111 -11.655 -2.209 1.00 . A A . 182 VAL HB 1 1 12 35537 1 1 182 VAL HG11 H -1.988 -11.404 -0.162 1.00 . A A . 182 VAL HG11 1 1 12 35538 1 1 182 VAL HG12 H -1.181 -12.972 -0.234 1.00 . A A . 182 VAL HG12 1 1 12 35539 1 1 182 VAL HG13 H -0.236 -11.503 0.012 1.00 . A A . 182 VAL HG13 1 1 12 35540 1 1 182 VAL HG21 H -1.985 -13.638 -2.021 1.00 . A A . 182 VAL HG21 1 1 12 35541 1 1 182 VAL HG22 H -2.097 -12.718 -3.521 1.00 . A A . 182 VAL HG22 1 1 12 35542 1 1 182 VAL HG23 H -0.603 -13.561 -3.114 1.00 . A A . 182 VAL HG23 1 1 12 35543 1 1 182 VAL N N -1.338 -10.211 -3.870 1.00 . A A . 182 VAL N 1 1 12 35544 1 1 182 VAL O O -2.126 -9.025 -0.661 1.00 . A A . 182 VAL O 1 1 12 35545 1 1 183 CYS C C -0.044 -6.267 -1.723 1.00 . A A . 183 CYS C 1 1 12 35546 1 1 183 CYS CA C 0.216 -7.582 -0.995 1.00 . A A . 183 CYS CA 1 1 12 35547 1 1 183 CYS CB C 1.702 -7.704 -0.655 1.00 . A A . 183 CYS CB 1 1 12 35548 1 1 183 CYS H H 0.358 -9.022 -2.541 1.00 . A A . 183 CYS H 1 1 12 35549 1 1 183 CYS HA H -0.356 -7.592 -0.080 1.00 . A A . 183 CYS HA 1 1 12 35550 1 1 183 CYS HB2 H 2.051 -6.763 -0.255 1.00 . A A . 183 CYS HB2 1 1 12 35551 1 1 183 CYS HB3 H 1.830 -8.474 0.092 1.00 . A A . 183 CYS HB3 1 1 12 35552 1 1 183 CYS HG H 3.973 -8.357 -1.612 1.00 . A A . 183 CYS HG 1 1 12 35553 1 1 183 CYS N N -0.213 -8.717 -1.804 1.00 . A A . 183 CYS N 1 1 12 35554 1 1 183 CYS O O 0.008 -5.193 -1.124 1.00 . A A . 183 CYS O 1 1 12 35555 1 1 183 CYS SG S 2.751 -8.124 -2.066 1.00 . A A . 183 CYS SG 1 1 12 35556 1 1 184 GLY C C -1.845 -4.448 -3.367 1.00 . A A . 184 GLY C 1 1 12 35557 1 1 184 GLY CA C -0.587 -5.169 -3.808 1.00 . A A . 184 GLY CA 1 1 12 35558 1 1 184 GLY H H -0.352 -7.242 -3.444 1.00 . A A . 184 GLY H 1 1 12 35559 1 1 184 GLY HA2 H 0.253 -4.497 -3.715 1.00 . A A . 184 GLY HA2 1 1 12 35560 1 1 184 GLY HA3 H -0.694 -5.455 -4.844 1.00 . A A . 184 GLY HA3 1 1 12 35561 1 1 184 GLY N N -0.324 -6.359 -3.019 1.00 . A A . 184 GLY N 1 1 12 35562 1 1 184 GLY O O -1.954 -3.230 -3.511 1.00 . A A . 184 GLY O 1 1 12 35563 1 1 185 TYR C C -3.810 -3.401 -1.494 1.00 . A A . 185 TYR C 1 1 12 35564 1 1 185 TYR CA C -4.058 -4.625 -2.370 1.00 . A A . 185 TYR CA 1 1 12 35565 1 1 185 TYR CB C -4.865 -5.667 -1.594 1.00 . A A . 185 TYR CB 1 1 12 35566 1 1 185 TYR CD1 C -3.032 -6.371 -0.006 1.00 . A A . 185 TYR CD1 1 1 12 35567 1 1 185 TYR CD2 C -5.137 -5.737 0.915 1.00 . A A . 185 TYR CD2 1 1 12 35568 1 1 185 TYR CE1 C -2.544 -6.613 1.263 1.00 . A A . 185 TYR CE1 1 1 12 35569 1 1 185 TYR CE2 C -4.656 -5.976 2.189 1.00 . A A . 185 TYR CE2 1 1 12 35570 1 1 185 TYR CG C -4.335 -5.930 -0.203 1.00 . A A . 185 TYR CG 1 1 12 35571 1 1 185 TYR CZ C -3.360 -6.414 2.357 1.00 . A A . 185 TYR CZ 1 1 12 35572 1 1 185 TYR H H -2.654 -6.165 -2.741 1.00 . A A . 185 TYR H 1 1 12 35573 1 1 185 TYR HA H -4.622 -4.323 -3.241 1.00 . A A . 185 TYR HA 1 1 12 35574 1 1 185 TYR HB2 H -5.884 -5.326 -1.501 1.00 . A A . 185 TYR HB2 1 1 12 35575 1 1 185 TYR HB3 H -4.851 -6.601 -2.137 1.00 . A A . 185 TYR HB3 1 1 12 35576 1 1 185 TYR HD1 H -2.395 -6.526 -0.865 1.00 . A A . 185 TYR HD1 1 1 12 35577 1 1 185 TYR HD2 H -6.152 -5.394 0.780 1.00 . A A . 185 TYR HD2 1 1 12 35578 1 1 185 TYR HE1 H -1.528 -6.956 1.395 1.00 . A A . 185 TYR HE1 1 1 12 35579 1 1 185 TYR HE2 H -5.295 -5.820 3.046 1.00 . A A . 185 TYR HE2 1 1 12 35580 1 1 185 TYR HH H -3.179 -5.961 4.217 1.00 . A A . 185 TYR HH 1 1 12 35581 1 1 185 TYR N N -2.799 -5.200 -2.830 1.00 . A A . 185 TYR N 1 1 12 35582 1 1 185 TYR O O -3.091 -3.471 -0.497 1.00 . A A . 185 TYR O 1 1 12 35583 1 1 185 TYR OH O -2.877 -6.653 3.623 1.00 . A A . 185 TYR OH 1 1 12 35584 1 1 186 LYS C C -5.591 -0.297 -1.023 1.00 . A A . 186 LYS C 1 1 12 35585 1 1 186 LYS CA C -4.261 -1.038 -1.123 1.00 . A A . 186 LYS CA 1 1 12 35586 1 1 186 LYS CB C -3.214 -0.141 -1.788 1.00 . A A . 186 LYS CB 1 1 12 35587 1 1 186 LYS CD C -0.998 0.401 -0.736 1.00 . A A . 186 LYS CD 1 1 12 35588 1 1 186 LYS CE C -0.792 -1.024 -0.246 1.00 . A A . 186 LYS CE 1 1 12 35589 1 1 186 LYS CG C -2.474 0.756 -0.811 1.00 . A A . 186 LYS CG 1 1 12 35590 1 1 186 LYS H H -4.974 -2.286 -2.677 1.00 . A A . 186 LYS H 1 1 12 35591 1 1 186 LYS HA H -3.927 -1.290 -0.128 1.00 . A A . 186 LYS HA 1 1 12 35592 1 1 186 LYS HB2 H -2.490 -0.765 -2.291 1.00 . A A . 186 LYS HB2 1 1 12 35593 1 1 186 LYS HB3 H -3.706 0.486 -2.518 1.00 . A A . 186 LYS HB3 1 1 12 35594 1 1 186 LYS HD2 H -0.563 0.498 -1.720 1.00 . A A . 186 LYS HD2 1 1 12 35595 1 1 186 LYS HD3 H -0.507 1.082 -0.055 1.00 . A A . 186 LYS HD3 1 1 12 35596 1 1 186 LYS HE2 H 0.035 -1.036 0.447 1.00 . A A . 186 LYS HE2 1 1 12 35597 1 1 186 LYS HE3 H -1.690 -1.350 0.258 1.00 . A A . 186 LYS HE3 1 1 12 35598 1 1 186 LYS HG2 H -2.570 1.782 -1.135 1.00 . A A . 186 LYS HG2 1 1 12 35599 1 1 186 LYS HG3 H -2.912 0.644 0.170 1.00 . A A . 186 LYS HG3 1 1 12 35600 1 1 186 LYS HZ1 H -1.358 -2.483 -1.629 1.00 . A A . 186 LYS HZ1 1 1 12 35601 1 1 186 LYS HZ2 H 0.235 -2.638 -1.083 1.00 . A A . 186 LYS HZ2 1 1 12 35602 1 1 186 LYS HZ3 H -0.163 -1.429 -2.196 1.00 . A A . 186 LYS HZ3 1 1 12 35603 1 1 186 LYS N N -4.412 -2.279 -1.873 1.00 . A A . 186 LYS N 1 1 12 35604 1 1 186 LYS NZ N -0.499 -1.959 -1.367 1.00 . A A . 186 LYS NZ 1 1 12 35605 1 1 186 LYS O O -6.566 -0.659 -1.682 1.00 . A A . 186 LYS O 1 1 12 35606 1 1 187 PHE C C -6.657 2.938 -0.582 1.00 . A A . 187 PHE C 1 1 12 35607 1 1 187 PHE CA C -6.833 1.535 -0.010 1.00 . A A . 187 PHE CA 1 1 12 35608 1 1 187 PHE CB C -7.190 1.618 1.475 1.00 . A A . 187 PHE CB 1 1 12 35609 1 1 187 PHE CD1 C -8.010 -0.721 1.868 1.00 . A A . 187 PHE CD1 1 1 12 35610 1 1 187 PHE CD2 C -6.171 0.068 3.165 1.00 . A A . 187 PHE CD2 1 1 12 35611 1 1 187 PHE CE1 C -7.950 -1.939 2.517 1.00 . A A . 187 PHE CE1 1 1 12 35612 1 1 187 PHE CE2 C -6.106 -1.149 3.817 1.00 . A A . 187 PHE CE2 1 1 12 35613 1 1 187 PHE CG C -7.122 0.295 2.183 1.00 . A A . 187 PHE CG 1 1 12 35614 1 1 187 PHE CZ C -6.997 -2.153 3.494 1.00 . A A . 187 PHE CZ 1 1 12 35615 1 1 187 PHE H H -4.813 0.982 0.302 1.00 . A A . 187 PHE H 1 1 12 35616 1 1 187 PHE HA H -7.635 1.042 -0.537 1.00 . A A . 187 PHE HA 1 1 12 35617 1 1 187 PHE HB2 H -6.504 2.292 1.966 1.00 . A A . 187 PHE HB2 1 1 12 35618 1 1 187 PHE HB3 H -8.195 1.999 1.575 1.00 . A A . 187 PHE HB3 1 1 12 35619 1 1 187 PHE HD1 H -8.756 -0.554 1.104 1.00 . A A . 187 PHE HD1 1 1 12 35620 1 1 187 PHE HD2 H -5.474 0.853 3.420 1.00 . A A . 187 PHE HD2 1 1 12 35621 1 1 187 PHE HE1 H -8.649 -2.722 2.262 1.00 . A A . 187 PHE HE1 1 1 12 35622 1 1 187 PHE HE2 H -5.360 -1.313 4.581 1.00 . A A . 187 PHE HE2 1 1 12 35623 1 1 187 PHE HZ H -6.948 -3.105 4.002 1.00 . A A . 187 PHE HZ 1 1 12 35624 1 1 187 PHE N N -5.623 0.743 -0.196 1.00 . A A . 187 PHE N 1 1 12 35625 1 1 187 PHE O O -5.549 3.472 -0.614 1.00 . A A . 187 PHE O 1 1 12 35626 1 1 188 GLU C C -8.122 5.915 -0.566 1.00 . A A . 188 GLU C 1 1 12 35627 1 1 188 GLU CA C -7.727 4.870 -1.605 1.00 . A A . 188 GLU CA 1 1 12 35628 1 1 188 GLU CB C -8.662 4.956 -2.813 1.00 . A A . 188 GLU CB 1 1 12 35629 1 1 188 GLU CD C -8.972 4.502 -5.278 1.00 . A A . 188 GLU CD 1 1 12 35630 1 1 188 GLU CG C -7.987 4.618 -4.131 1.00 . A A . 188 GLU CG 1 1 12 35631 1 1 188 GLU H H -8.614 3.052 -0.980 1.00 . A A . 188 GLU H 1 1 12 35632 1 1 188 GLU HA H -6.716 5.068 -1.930 1.00 . A A . 188 GLU HA 1 1 12 35633 1 1 188 GLU HB2 H -9.484 4.271 -2.666 1.00 . A A . 188 GLU HB2 1 1 12 35634 1 1 188 GLU HB3 H -9.052 5.961 -2.880 1.00 . A A . 188 GLU HB3 1 1 12 35635 1 1 188 GLU HG2 H -7.275 5.395 -4.366 1.00 . A A . 188 GLU HG2 1 1 12 35636 1 1 188 GLU HG3 H -7.469 3.676 -4.025 1.00 . A A . 188 GLU HG3 1 1 12 35637 1 1 188 GLU N N -7.759 3.529 -1.033 1.00 . A A . 188 GLU N 1 1 12 35638 1 1 188 GLU O O -7.273 6.445 0.150 1.00 . A A . 188 GLU O 1 1 12 35639 1 1 188 GLU OE1 O -10.128 4.100 -5.029 1.00 . A A . 188 GLU OE1 1 1 12 35640 1 1 188 GLU OE2 O -8.588 4.813 -6.425 1.00 . A A . 188 GLU OE2 1 1 13 35641 1 1 1 MET C C 3.281 -0.919 -0.949 1.00 . A A . 1 MET C 1 1 13 35642 1 1 1 MET CA C 2.062 -0.013 -1.092 1.00 . A A . 1 MET CA 1 1 13 35643 1 1 1 MET CB C 2.263 0.950 -2.264 1.00 . A A . 1 MET CB 1 1 13 35644 1 1 1 MET CE C 4.091 3.702 -4.050 1.00 . A A . 1 MET CE 1 1 13 35645 1 1 1 MET CG C 3.613 1.649 -2.252 1.00 . A A . 1 MET CG 1 1 13 35646 1 1 1 MET H1 H 2.208 1.625 0.240 1.00 . A A . 1 MET H1 1 1 13 35647 1 1 1 MET HA H 1.194 -0.625 -1.285 1.00 . A A . 1 MET HA 1 1 13 35648 1 1 1 MET HB2 H 2.177 0.397 -3.187 1.00 . A A . 1 MET HB2 1 1 13 35649 1 1 1 MET HB3 H 1.491 1.704 -2.231 1.00 . A A . 1 MET HB3 1 1 13 35650 1 1 1 MET HE1 H 3.833 2.856 -4.669 1.00 . A A . 1 MET HE1 1 1 13 35651 1 1 1 MET HE2 H 3.651 4.598 -4.463 1.00 . A A . 1 MET HE2 1 1 13 35652 1 1 1 MET HE3 H 5.166 3.811 -4.018 1.00 . A A . 1 MET HE3 1 1 13 35653 1 1 1 MET HG2 H 4.117 1.414 -1.326 1.00 . A A . 1 MET HG2 1 1 13 35654 1 1 1 MET HG3 H 4.200 1.283 -3.081 1.00 . A A . 1 MET HG3 1 1 13 35655 1 1 1 MET N N 1.820 0.731 0.139 1.00 . A A . 1 MET N 1 1 13 35656 1 1 1 MET O O 3.848 -1.045 0.137 1.00 . A A . 1 MET O 1 1 13 35657 1 1 1 MET SD S 3.468 3.441 -2.391 1.00 . A A . 1 MET SD 1 1 13 35658 1 1 2 ILE C C 6.118 -1.680 -2.336 1.00 . A A . 2 ILE C 1 1 13 35659 1 1 2 ILE CA C 4.829 -2.442 -2.046 1.00 . A A . 2 ILE CA 1 1 13 35660 1 1 2 ILE CB C 4.670 -3.571 -3.081 1.00 . A A . 2 ILE CB 1 1 13 35661 1 1 2 ILE CD1 C 3.230 -5.573 -3.713 1.00 . A A . 2 ILE CD1 1 1 13 35662 1 1 2 ILE CG1 C 3.431 -4.412 -2.765 1.00 . A A . 2 ILE CG1 1 1 13 35663 1 1 2 ILE CG2 C 5.916 -4.443 -3.110 1.00 . A A . 2 ILE CG2 1 1 13 35664 1 1 2 ILE H H 3.185 -1.407 -2.885 1.00 . A A . 2 ILE H 1 1 13 35665 1 1 2 ILE HA H 4.901 -2.888 -1.064 1.00 . A A . 2 ILE HA 1 1 13 35666 1 1 2 ILE HB H 4.551 -3.121 -4.055 1.00 . A A . 2 ILE HB 1 1 13 35667 1 1 2 ILE HD11 H 3.337 -5.228 -4.732 1.00 . A A . 2 ILE HD11 1 1 13 35668 1 1 2 ILE HD12 H 3.967 -6.335 -3.511 1.00 . A A . 2 ILE HD12 1 1 13 35669 1 1 2 ILE HD13 H 2.240 -5.983 -3.575 1.00 . A A . 2 ILE HD13 1 1 13 35670 1 1 2 ILE HG12 H 3.521 -4.811 -1.767 1.00 . A A . 2 ILE HG12 1 1 13 35671 1 1 2 ILE HG13 H 2.555 -3.782 -2.818 1.00 . A A . 2 ILE HG13 1 1 13 35672 1 1 2 ILE HG21 H 6.082 -4.865 -2.131 1.00 . A A . 2 ILE HG21 1 1 13 35673 1 1 2 ILE HG22 H 5.781 -5.239 -3.827 1.00 . A A . 2 ILE HG22 1 1 13 35674 1 1 2 ILE HG23 H 6.768 -3.844 -3.394 1.00 . A A . 2 ILE HG23 1 1 13 35675 1 1 2 ILE N N 3.678 -1.548 -2.050 1.00 . A A . 2 ILE N 1 1 13 35676 1 1 2 ILE O O 6.121 -0.711 -3.096 1.00 . A A . 2 ILE O 1 1 13 35677 1 1 3 VAL C C 9.515 -2.460 -2.523 1.00 . A A . 3 VAL C 1 1 13 35678 1 1 3 VAL CA C 8.508 -1.486 -1.921 1.00 . A A . 3 VAL CA 1 1 13 35679 1 1 3 VAL CB C 9.070 -0.939 -0.595 1.00 . A A . 3 VAL CB 1 1 13 35680 1 1 3 VAL CG1 C 8.606 0.491 -0.368 1.00 . A A . 3 VAL CG1 1 1 13 35681 1 1 3 VAL CG2 C 8.658 -1.832 0.566 1.00 . A A . 3 VAL CG2 1 1 13 35682 1 1 3 VAL H H 7.146 -2.901 -1.132 1.00 . A A . 3 VAL H 1 1 13 35683 1 1 3 VAL HA H 8.374 -0.657 -2.600 1.00 . A A . 3 VAL HA 1 1 13 35684 1 1 3 VAL HB H 10.148 -0.939 -0.656 1.00 . A A . 3 VAL HB 1 1 13 35685 1 1 3 VAL HG11 H 9.198 1.161 -0.974 1.00 . A A . 3 VAL HG11 1 1 13 35686 1 1 3 VAL HG12 H 7.565 0.581 -0.643 1.00 . A A . 3 VAL HG12 1 1 13 35687 1 1 3 VAL HG13 H 8.727 0.748 0.674 1.00 . A A . 3 VAL HG13 1 1 13 35688 1 1 3 VAL HG21 H 9.009 -2.837 0.388 1.00 . A A . 3 VAL HG21 1 1 13 35689 1 1 3 VAL HG22 H 9.091 -1.456 1.482 1.00 . A A . 3 VAL HG22 1 1 13 35690 1 1 3 VAL HG23 H 7.581 -1.837 0.653 1.00 . A A . 3 VAL HG23 1 1 13 35691 1 1 3 VAL N N 7.212 -2.124 -1.726 1.00 . A A . 3 VAL N 1 1 13 35692 1 1 3 VAL O O 9.622 -3.607 -2.087 1.00 . A A . 3 VAL O 1 1 13 35693 1 1 4 ILE C C 12.648 -2.233 -4.030 1.00 . A A . 4 ILE C 1 1 13 35694 1 1 4 ILE CA C 11.252 -2.825 -4.187 1.00 . A A . 4 ILE CA 1 1 13 35695 1 1 4 ILE CB C 10.943 -2.992 -5.687 1.00 . A A . 4 ILE CB 1 1 13 35696 1 1 4 ILE CD1 C 8.404 -2.819 -5.749 1.00 . A A . 4 ILE CD1 1 1 13 35697 1 1 4 ILE CG1 C 9.611 -3.721 -5.877 1.00 . A A . 4 ILE CG1 1 1 13 35698 1 1 4 ILE CG2 C 12.069 -3.744 -6.379 1.00 . A A . 4 ILE CG2 1 1 13 35699 1 1 4 ILE H H 10.121 -1.073 -3.829 1.00 . A A . 4 ILE H 1 1 13 35700 1 1 4 ILE HA H 11.232 -3.802 -3.725 1.00 . A A . 4 ILE HA 1 1 13 35701 1 1 4 ILE HB H 10.873 -2.010 -6.129 1.00 . A A . 4 ILE HB 1 1 13 35702 1 1 4 ILE HD11 H 7.591 -3.219 -6.337 1.00 . A A . 4 ILE HD11 1 1 13 35703 1 1 4 ILE HD12 H 8.106 -2.760 -4.713 1.00 . A A . 4 ILE HD12 1 1 13 35704 1 1 4 ILE HD13 H 8.654 -1.830 -6.108 1.00 . A A . 4 ILE HD13 1 1 13 35705 1 1 4 ILE HG12 H 9.589 -4.166 -6.860 1.00 . A A . 4 ILE HG12 1 1 13 35706 1 1 4 ILE HG13 H 9.526 -4.499 -5.132 1.00 . A A . 4 ILE HG13 1 1 13 35707 1 1 4 ILE HG21 H 11.808 -3.910 -7.414 1.00 . A A . 4 ILE HG21 1 1 13 35708 1 1 4 ILE HG22 H 12.976 -3.162 -6.326 1.00 . A A . 4 ILE HG22 1 1 13 35709 1 1 4 ILE HG23 H 12.222 -4.694 -5.890 1.00 . A A . 4 ILE HG23 1 1 13 35710 1 1 4 ILE N N 10.252 -1.995 -3.526 1.00 . A A . 4 ILE N 1 1 13 35711 1 1 4 ILE O O 12.905 -1.101 -4.443 1.00 . A A . 4 ILE O 1 1 13 35712 1 1 5 LEU C C 15.888 -3.334 -4.112 1.00 . A A . 5 LEU C 1 1 13 35713 1 1 5 LEU CA C 14.921 -2.559 -3.223 1.00 . A A . 5 LEU CA 1 1 13 35714 1 1 5 LEU CB C 15.314 -2.728 -1.754 1.00 . A A . 5 LEU CB 1 1 13 35715 1 1 5 LEU CD1 C 16.395 -4.081 0.059 1.00 . A A . 5 LEU CD1 1 1 13 35716 1 1 5 LEU CD2 C 14.709 -5.142 -1.454 1.00 . A A . 5 LEU CD2 1 1 13 35717 1 1 5 LEU CG C 15.824 -4.112 -1.351 1.00 . A A . 5 LEU CG 1 1 13 35718 1 1 5 LEU H H 13.285 -3.898 -3.125 1.00 . A A . 5 LEU H 1 1 13 35719 1 1 5 LEU HA H 14.972 -1.512 -3.482 1.00 . A A . 5 LEU HA 1 1 13 35720 1 1 5 LEU HB2 H 16.092 -2.013 -1.535 1.00 . A A . 5 LEU HB2 1 1 13 35721 1 1 5 LEU HB3 H 14.444 -2.506 -1.152 1.00 . A A . 5 LEU HB3 1 1 13 35722 1 1 5 LEU HD11 H 15.871 -4.796 0.675 1.00 . A A . 5 LEU HD11 1 1 13 35723 1 1 5 LEU HD12 H 16.274 -3.091 0.474 1.00 . A A . 5 LEU HD12 1 1 13 35724 1 1 5 LEU HD13 H 17.445 -4.332 0.027 1.00 . A A . 5 LEU HD13 1 1 13 35725 1 1 5 LEU HD21 H 14.464 -5.304 -2.493 1.00 . A A . 5 LEU HD21 1 1 13 35726 1 1 5 LEU HD22 H 13.835 -4.781 -0.930 1.00 . A A . 5 LEU HD22 1 1 13 35727 1 1 5 LEU HD23 H 15.035 -6.072 -1.012 1.00 . A A . 5 LEU HD23 1 1 13 35728 1 1 5 LEU HG H 16.617 -4.407 -2.025 1.00 . A A . 5 LEU HG 1 1 13 35729 1 1 5 LEU N N 13.548 -3.006 -3.433 1.00 . A A . 5 LEU N 1 1 13 35730 1 1 5 LEU O O 15.833 -4.562 -4.184 1.00 . A A . 5 LEU O 1 1 13 35731 1 1 6 ASP C C 19.041 -3.548 -4.912 1.00 . A A . 6 ASP C 1 1 13 35732 1 1 6 ASP CA C 17.756 -3.228 -5.669 1.00 . A A . 6 ASP CA 1 1 13 35733 1 1 6 ASP CB C 18.062 -2.308 -6.852 1.00 . A A . 6 ASP CB 1 1 13 35734 1 1 6 ASP CG C 19.423 -1.650 -6.737 1.00 . A A . 6 ASP CG 1 1 13 35735 1 1 6 ASP H H 16.767 -1.633 -4.688 1.00 . A A . 6 ASP H 1 1 13 35736 1 1 6 ASP HA H 17.333 -4.149 -6.041 1.00 . A A . 6 ASP HA 1 1 13 35737 1 1 6 ASP HB2 H 18.038 -2.886 -7.764 1.00 . A A . 6 ASP HB2 1 1 13 35738 1 1 6 ASP HB3 H 17.310 -1.534 -6.901 1.00 . A A . 6 ASP HB3 1 1 13 35739 1 1 6 ASP N N 16.774 -2.609 -4.786 1.00 . A A . 6 ASP N 1 1 13 35740 1 1 6 ASP O O 19.459 -2.796 -4.032 1.00 . A A . 6 ASP O 1 1 13 35741 1 1 6 ASP OD1 O 19.633 -0.888 -5.771 1.00 . A A . 6 ASP OD1 1 1 13 35742 1 1 6 ASP OD2 O 20.277 -1.896 -7.614 1.00 . A A . 6 ASP OD2 1 1 13 35743 1 1 7 ASN C C 22.028 -5.229 -5.631 1.00 . A A . 7 ASN C 1 1 13 35744 1 1 7 ASN CA C 20.900 -5.091 -4.612 1.00 . A A . 7 ASN CA 1 1 13 35745 1 1 7 ASN CB C 20.692 -6.419 -3.882 1.00 . A A . 7 ASN CB 1 1 13 35746 1 1 7 ASN CG C 19.745 -6.289 -2.705 1.00 . A A . 7 ASN CG 1 1 13 35747 1 1 7 ASN H H 19.281 -5.228 -5.969 1.00 . A A . 7 ASN H 1 1 13 35748 1 1 7 ASN HA H 21.171 -4.333 -3.893 1.00 . A A . 7 ASN HA 1 1 13 35749 1 1 7 ASN HB2 H 20.280 -7.141 -4.572 1.00 . A A . 7 ASN HB2 1 1 13 35750 1 1 7 ASN HB3 H 21.643 -6.776 -3.518 1.00 . A A . 7 ASN HB3 1 1 13 35751 1 1 7 ASN HD21 H 21.129 -5.306 -1.668 1.00 . A A . 7 ASN HD21 1 1 13 35752 1 1 7 ASN HD22 H 19.621 -5.554 -0.862 1.00 . A A . 7 ASN HD22 1 1 13 35753 1 1 7 ASN N N 19.663 -4.670 -5.260 1.00 . A A . 7 ASN N 1 1 13 35754 1 1 7 ASN ND2 N 20.212 -5.652 -1.637 1.00 . A A . 7 ASN ND2 1 1 13 35755 1 1 7 ASN O O 22.953 -6.018 -5.445 1.00 . A A . 7 ASN O 1 1 13 35756 1 1 7 ASN OD1 O 18.607 -6.756 -2.755 1.00 . A A . 7 ASN OD1 1 1 13 35757 1 1 8 GLY C C 22.400 -4.894 -9.092 1.00 . A A . 8 GLY C 1 1 13 35758 1 1 8 GLY CA C 22.963 -4.504 -7.740 1.00 . A A . 8 GLY CA 1 1 13 35759 1 1 8 GLY H H 21.183 -3.843 -6.803 1.00 . A A . 8 GLY H 1 1 13 35760 1 1 8 GLY HA2 H 23.426 -3.532 -7.820 1.00 . A A . 8 GLY HA2 1 1 13 35761 1 1 8 GLY HA3 H 23.713 -5.227 -7.453 1.00 . A A . 8 GLY HA3 1 1 13 35762 1 1 8 GLY N N 21.943 -4.454 -6.708 1.00 . A A . 8 GLY N 1 1 13 35763 1 1 8 GLY O O 22.969 -4.557 -10.130 1.00 . A A . 8 GLY O 1 1 13 35764 1 1 9 GLY C C 19.894 -4.913 -11.003 1.00 . A A . 9 GLY C 1 1 13 35765 1 1 9 GLY CA C 20.658 -6.032 -10.323 1.00 . A A . 9 GLY CA 1 1 13 35766 1 1 9 GLY H H 20.868 -5.846 -8.224 1.00 . A A . 9 GLY H 1 1 13 35767 1 1 9 GLY HA2 H 21.426 -6.389 -10.993 1.00 . A A . 9 GLY HA2 1 1 13 35768 1 1 9 GLY HA3 H 19.974 -6.842 -10.111 1.00 . A A . 9 GLY HA3 1 1 13 35769 1 1 9 GLY N N 21.278 -5.607 -9.082 1.00 . A A . 9 GLY N 1 1 13 35770 1 1 9 GLY O O 19.095 -4.225 -10.369 1.00 . A A . 9 GLY O 1 1 13 35771 1 1 10 GLN C C 18.172 -4.202 -13.667 1.00 . A A . 10 GLN C 1 1 13 35772 1 1 10 GLN CA C 19.473 -3.685 -13.061 1.00 . A A . 10 GLN CA 1 1 13 35773 1 1 10 GLN CB C 20.393 -3.165 -14.167 1.00 . A A . 10 GLN CB 1 1 13 35774 1 1 10 GLN CD C 21.025 -0.954 -13.120 1.00 . A A . 10 GLN CD 1 1 13 35775 1 1 10 GLN CG C 21.521 -2.283 -13.655 1.00 . A A . 10 GLN CG 1 1 13 35776 1 1 10 GLN H H 20.789 -5.312 -12.745 1.00 . A A . 10 GLN H 1 1 13 35777 1 1 10 GLN HA H 19.244 -2.875 -12.385 1.00 . A A . 10 GLN HA 1 1 13 35778 1 1 10 GLN HB2 H 20.829 -4.008 -14.682 1.00 . A A . 10 GLN HB2 1 1 13 35779 1 1 10 GLN HB3 H 19.806 -2.590 -14.867 1.00 . A A . 10 GLN HB3 1 1 13 35780 1 1 10 GLN HE21 H 22.895 -0.357 -12.803 1.00 . A A . 10 GLN HE21 1 1 13 35781 1 1 10 GLN HE22 H 21.662 0.776 -12.376 1.00 . A A . 10 GLN HE22 1 1 13 35782 1 1 10 GLN HG2 H 22.036 -2.803 -12.861 1.00 . A A . 10 GLN HG2 1 1 13 35783 1 1 10 GLN HG3 H 22.209 -2.094 -14.466 1.00 . A A . 10 GLN HG3 1 1 13 35784 1 1 10 GLN N N 20.142 -4.731 -12.296 1.00 . A A . 10 GLN N 1 1 13 35785 1 1 10 GLN NE2 N 21.954 -0.091 -12.725 1.00 . A A . 10 GLN NE2 1 1 13 35786 1 1 10 GLN O O 17.554 -3.534 -14.497 1.00 . A A . 10 GLN O 1 1 13 35787 1 1 10 GLN OE1 O 19.821 -0.706 -13.061 1.00 . A A . 10 GLN OE1 1 1 13 35788 1 1 11 TYR C C 15.372 -5.750 -12.798 1.00 . A A . 11 TYR C 1 1 13 35789 1 1 11 TYR CA C 16.536 -6.001 -13.751 1.00 . A A . 11 TYR CA 1 1 13 35790 1 1 11 TYR CB C 16.732 -7.505 -13.951 1.00 . A A . 11 TYR CB 1 1 13 35791 1 1 11 TYR CD1 C 16.985 -7.381 -16.460 1.00 . A A . 11 TYR CD1 1 1 13 35792 1 1 11 TYR CD2 C 18.572 -8.667 -15.231 1.00 . A A . 11 TYR CD2 1 1 13 35793 1 1 11 TYR CE1 C 17.631 -7.702 -17.639 1.00 . A A . 11 TYR CE1 1 1 13 35794 1 1 11 TYR CE2 C 19.225 -8.992 -16.405 1.00 . A A . 11 TYR CE2 1 1 13 35795 1 1 11 TYR CG C 17.442 -7.858 -15.238 1.00 . A A . 11 TYR CG 1 1 13 35796 1 1 11 TYR CZ C 18.750 -8.507 -17.606 1.00 . A A . 11 TYR CZ 1 1 13 35797 1 1 11 TYR H H 18.298 -5.878 -12.585 1.00 . A A . 11 TYR H 1 1 13 35798 1 1 11 TYR HA H 16.309 -5.548 -14.705 1.00 . A A . 11 TYR HA 1 1 13 35799 1 1 11 TYR HB2 H 17.316 -7.897 -13.132 1.00 . A A . 11 TYR HB2 1 1 13 35800 1 1 11 TYR HB3 H 15.766 -7.988 -13.961 1.00 . A A . 11 TYR HB3 1 1 13 35801 1 1 11 TYR HD1 H 16.108 -6.750 -16.482 1.00 . A A . 11 TYR HD1 1 1 13 35802 1 1 11 TYR HD2 H 18.941 -9.046 -14.289 1.00 . A A . 11 TYR HD2 1 1 13 35803 1 1 11 TYR HE1 H 17.260 -7.322 -18.579 1.00 . A A . 11 TYR HE1 1 1 13 35804 1 1 11 TYR HE2 H 20.101 -9.623 -16.380 1.00 . A A . 11 TYR HE2 1 1 13 35805 1 1 11 TYR HH H 19.144 -9.712 -19.051 1.00 . A A . 11 TYR HH 1 1 13 35806 1 1 11 TYR N N 17.762 -5.394 -13.248 1.00 . A A . 11 TYR N 1 1 13 35807 1 1 11 TYR O O 14.497 -6.600 -12.631 1.00 . A A . 11 TYR O 1 1 13 35808 1 1 11 TYR OH O 19.397 -8.828 -18.777 1.00 . A A . 11 TYR OH 1 1 13 35809 1 1 12 VAL C C 13.145 -3.547 -11.958 1.00 . A A . 12 VAL C 1 1 13 35810 1 1 12 VAL CA C 14.313 -4.211 -11.237 1.00 . A A . 12 VAL CA 1 1 13 35811 1 1 12 VAL CB C 14.836 -3.259 -10.145 1.00 . A A . 12 VAL CB 1 1 13 35812 1 1 12 VAL CG1 C 13.897 -3.252 -8.949 1.00 . A A . 12 VAL CG1 1 1 13 35813 1 1 12 VAL CG2 C 16.244 -3.653 -9.725 1.00 . A A . 12 VAL CG2 1 1 13 35814 1 1 12 VAL H H 16.095 -3.941 -12.348 1.00 . A A . 12 VAL H 1 1 13 35815 1 1 12 VAL HA H 13.963 -5.115 -10.760 1.00 . A A . 12 VAL HA 1 1 13 35816 1 1 12 VAL HB H 14.871 -2.260 -10.553 1.00 . A A . 12 VAL HB 1 1 13 35817 1 1 12 VAL HG11 H 13.970 -2.302 -8.440 1.00 . A A . 12 VAL HG11 1 1 13 35818 1 1 12 VAL HG12 H 12.882 -3.404 -9.286 1.00 . A A . 12 VAL HG12 1 1 13 35819 1 1 12 VAL HG13 H 14.173 -4.045 -8.270 1.00 . A A . 12 VAL HG13 1 1 13 35820 1 1 12 VAL HG21 H 16.961 -3.045 -10.258 1.00 . A A . 12 VAL HG21 1 1 13 35821 1 1 12 VAL HG22 H 16.360 -3.498 -8.662 1.00 . A A . 12 VAL HG22 1 1 13 35822 1 1 12 VAL HG23 H 16.412 -4.694 -9.957 1.00 . A A . 12 VAL HG23 1 1 13 35823 1 1 12 VAL N N 15.369 -4.577 -12.174 1.00 . A A . 12 VAL N 1 1 13 35824 1 1 12 VAL O O 12.008 -3.588 -11.489 1.00 . A A . 12 VAL O 1 1 13 35825 1 1 13 HIS C C 11.262 -3.217 -14.218 1.00 . A A . 13 HIS C 1 1 13 35826 1 1 13 HIS CA C 12.407 -2.263 -13.890 1.00 . A A . 13 HIS CA 1 1 13 35827 1 1 13 HIS CB C 13.007 -1.706 -15.181 1.00 . A A . 13 HIS CB 1 1 13 35828 1 1 13 HIS CD2 C 14.613 0.329 -15.106 1.00 . A A . 13 HIS CD2 1 1 13 35829 1 1 13 HIS CE1 C 13.112 1.914 -14.897 1.00 . A A . 13 HIS CE1 1 1 13 35830 1 1 13 HIS CG C 13.396 -0.263 -15.087 1.00 . A A . 13 HIS CG 1 1 13 35831 1 1 13 HIS H H 14.359 -2.937 -13.425 1.00 . A A . 13 HIS H 1 1 13 35832 1 1 13 HIS HA H 12.020 -1.445 -13.302 1.00 . A A . 13 HIS HA 1 1 13 35833 1 1 13 HIS HB2 H 13.893 -2.272 -15.432 1.00 . A A . 13 HIS HB2 1 1 13 35834 1 1 13 HIS HB3 H 12.285 -1.805 -15.979 1.00 . A A . 13 HIS HB3 1 1 13 35835 1 1 13 HIS HD1 H 11.505 0.648 -14.909 1.00 . A A . 13 HIS HD1 1 1 13 35836 1 1 13 HIS HD2 H 15.568 -0.169 -15.199 1.00 . A A . 13 HIS HD2 1 1 13 35837 1 1 13 HIS HE1 H 12.650 2.884 -14.793 1.00 . A A . 13 HIS HE1 1 1 13 35838 1 1 13 HIS N N 13.434 -2.936 -13.103 1.00 . A A . 13 HIS N 1 1 13 35839 1 1 13 HIS ND1 N 12.477 0.757 -14.954 1.00 . A A . 13 HIS ND1 1 1 13 35840 1 1 13 HIS NE2 N 14.410 1.682 -14.987 1.00 . A A . 13 HIS NE2 1 1 13 35841 1 1 13 HIS O O 10.117 -2.795 -14.382 1.00 . A A . 13 HIS O 1 1 13 35842 1 1 14 ARG C C 9.650 -5.747 -13.432 1.00 . A A . 14 ARG C 1 1 13 35843 1 1 14 ARG CA C 10.577 -5.517 -14.622 1.00 . A A . 14 ARG CA 1 1 13 35844 1 1 14 ARG CB C 11.255 -6.832 -15.014 1.00 . A A . 14 ARG CB 1 1 13 35845 1 1 14 ARG CD C 11.727 -6.016 -17.344 1.00 . A A . 14 ARG CD 1 1 13 35846 1 1 14 ARG CG C 12.306 -6.674 -16.101 1.00 . A A . 14 ARG CG 1 1 13 35847 1 1 14 ARG CZ C 10.164 -6.648 -19.133 1.00 . A A . 14 ARG CZ 1 1 13 35848 1 1 14 ARG H H 12.509 -4.780 -14.170 1.00 . A A . 14 ARG H 1 1 13 35849 1 1 14 ARG HA H 9.992 -5.161 -15.456 1.00 . A A . 14 ARG HA 1 1 13 35850 1 1 14 ARG HB2 H 11.732 -7.252 -14.142 1.00 . A A . 14 ARG HB2 1 1 13 35851 1 1 14 ARG HB3 H 10.502 -7.519 -15.369 1.00 . A A . 14 ARG HB3 1 1 13 35852 1 1 14 ARG HD2 H 11.400 -5.019 -17.089 1.00 . A A . 14 ARG HD2 1 1 13 35853 1 1 14 ARG HD3 H 12.499 -5.960 -18.097 1.00 . A A . 14 ARG HD3 1 1 13 35854 1 1 14 ARG HE H 10.130 -7.381 -17.279 1.00 . A A . 14 ARG HE 1 1 13 35855 1 1 14 ARG HG2 H 13.111 -6.060 -15.725 1.00 . A A . 14 ARG HG2 1 1 13 35856 1 1 14 ARG HG3 H 12.687 -7.649 -16.364 1.00 . A A . 14 ARG HG3 1 1 13 35857 1 1 14 ARG HH11 H 11.554 -5.282 -19.663 1.00 . A A . 14 ARG HH11 1 1 13 35858 1 1 14 ARG HH12 H 10.446 -5.736 -20.915 1.00 . A A . 14 ARG HH12 1 1 13 35859 1 1 14 ARG HH21 H 8.665 -7.988 -18.918 1.00 . A A . 14 ARG HH21 1 1 13 35860 1 1 14 ARG HH22 H 8.803 -7.275 -20.490 1.00 . A A . 14 ARG HH22 1 1 13 35861 1 1 14 ARG N N 11.579 -4.504 -14.312 1.00 . A A . 14 ARG N 1 1 13 35862 1 1 14 ARG NE N 10.593 -6.764 -17.882 1.00 . A A . 14 ARG NE 1 1 13 35863 1 1 14 ARG NH1 N 10.771 -5.821 -19.972 1.00 . A A . 14 ARG NH1 1 1 13 35864 1 1 14 ARG NH2 N 9.125 -7.363 -19.548 1.00 . A A . 14 ARG NH2 1 1 13 35865 1 1 14 ARG O O 8.511 -6.186 -13.596 1.00 . A A . 14 ARG O 1 1 13 35866 1 1 15 ILE C C 8.271 -4.559 -10.913 1.00 . A A . 15 ILE C 1 1 13 35867 1 1 15 ILE CA C 9.361 -5.620 -11.020 1.00 . A A . 15 ILE CA 1 1 13 35868 1 1 15 ILE CB C 10.249 -5.555 -9.763 1.00 . A A . 15 ILE CB 1 1 13 35869 1 1 15 ILE CD1 C 12.410 -6.439 -8.750 1.00 . A A . 15 ILE CD1 1 1 13 35870 1 1 15 ILE CG1 C 11.542 -6.342 -9.985 1.00 . A A . 15 ILE CG1 1 1 13 35871 1 1 15 ILE CG2 C 9.496 -6.092 -8.555 1.00 . A A . 15 ILE CG2 1 1 13 35872 1 1 15 ILE H H 11.059 -5.101 -12.170 1.00 . A A . 15 ILE H 1 1 13 35873 1 1 15 ILE HA H 8.897 -6.595 -11.059 1.00 . A A . 15 ILE HA 1 1 13 35874 1 1 15 ILE HB H 10.493 -4.521 -9.575 1.00 . A A . 15 ILE HB 1 1 13 35875 1 1 15 ILE HD11 H 13.331 -6.948 -8.995 1.00 . A A . 15 ILE HD11 1 1 13 35876 1 1 15 ILE HD12 H 12.630 -5.448 -8.385 1.00 . A A . 15 ILE HD12 1 1 13 35877 1 1 15 ILE HD13 H 11.886 -6.995 -7.985 1.00 . A A . 15 ILE HD13 1 1 13 35878 1 1 15 ILE HG12 H 11.297 -7.345 -10.297 1.00 . A A . 15 ILE HG12 1 1 13 35879 1 1 15 ILE HG13 H 12.120 -5.859 -10.760 1.00 . A A . 15 ILE HG13 1 1 13 35880 1 1 15 ILE HG21 H 9.316 -7.149 -8.684 1.00 . A A . 15 ILE HG21 1 1 13 35881 1 1 15 ILE HG22 H 10.087 -5.935 -7.664 1.00 . A A . 15 ILE HG22 1 1 13 35882 1 1 15 ILE HG23 H 8.553 -5.575 -8.458 1.00 . A A . 15 ILE HG23 1 1 13 35883 1 1 15 ILE N N 10.145 -5.447 -12.236 1.00 . A A . 15 ILE N 1 1 13 35884 1 1 15 ILE O O 7.107 -4.872 -10.659 1.00 . A A . 15 ILE O 1 1 13 35885 1 1 16 HIS C C 6.826 -2.152 -12.282 1.00 . A A . 16 HIS C 1 1 13 35886 1 1 16 HIS CA C 7.709 -2.193 -11.039 1.00 . A A . 16 HIS CA 1 1 13 35887 1 1 16 HIS CB C 8.456 -0.868 -10.885 1.00 . A A . 16 HIS CB 1 1 13 35888 1 1 16 HIS CD2 C 7.799 1.633 -10.679 1.00 . A A . 16 HIS CD2 1 1 13 35889 1 1 16 HIS CE1 C 5.687 1.368 -10.155 1.00 . A A . 16 HIS CE1 1 1 13 35890 1 1 16 HIS CG C 7.554 0.303 -10.640 1.00 . A A . 16 HIS CG 1 1 13 35891 1 1 16 HIS H H 9.596 -3.115 -11.309 1.00 . A A . 16 HIS H 1 1 13 35892 1 1 16 HIS HA H 7.083 -2.346 -10.173 1.00 . A A . 16 HIS HA 1 1 13 35893 1 1 16 HIS HB2 H 9.137 -0.941 -10.050 1.00 . A A . 16 HIS HB2 1 1 13 35894 1 1 16 HIS HB3 H 9.018 -0.672 -11.787 1.00 . A A . 16 HIS HB3 1 1 13 35895 1 1 16 HIS HD1 H 5.740 -0.676 -10.202 1.00 . A A . 16 HIS HD1 1 1 13 35896 1 1 16 HIS HD2 H 8.745 2.105 -10.909 1.00 . A A . 16 HIS HD2 1 1 13 35897 1 1 16 HIS HE1 H 4.660 1.574 -9.894 1.00 . A A . 16 HIS HE1 1 1 13 35898 1 1 16 HIS N N 8.655 -3.302 -11.110 1.00 . A A . 16 HIS N 1 1 13 35899 1 1 16 HIS ND1 N 6.222 0.170 -10.308 1.00 . A A . 16 HIS ND1 1 1 13 35900 1 1 16 HIS NE2 N 6.623 2.274 -10.375 1.00 . A A . 16 HIS NE2 1 1 13 35901 1 1 16 HIS O O 5.647 -1.806 -12.206 1.00 . A A . 16 HIS O 1 1 13 35902 1 1 17 ARG C C 5.555 -3.550 -14.663 1.00 . A A . 17 ARG C 1 1 13 35903 1 1 17 ARG CA C 6.669 -2.507 -14.684 1.00 . A A . 17 ARG CA 1 1 13 35904 1 1 17 ARG CB C 7.618 -2.783 -15.852 1.00 . A A . 17 ARG CB 1 1 13 35905 1 1 17 ARG CD C 6.295 -3.939 -17.650 1.00 . A A . 17 ARG CD 1 1 13 35906 1 1 17 ARG CG C 6.962 -2.642 -17.216 1.00 . A A . 17 ARG CG 1 1 13 35907 1 1 17 ARG CZ C 5.564 -5.016 -19.735 1.00 . A A . 17 ARG CZ 1 1 13 35908 1 1 17 ARG H H 8.347 -2.772 -13.422 1.00 . A A . 17 ARG H 1 1 13 35909 1 1 17 ARG HA H 6.229 -1.530 -14.813 1.00 . A A . 17 ARG HA 1 1 13 35910 1 1 17 ARG HB2 H 8.444 -2.089 -15.802 1.00 . A A . 17 ARG HB2 1 1 13 35911 1 1 17 ARG HB3 H 7.998 -3.789 -15.762 1.00 . A A . 17 ARG HB3 1 1 13 35912 1 1 17 ARG HD2 H 6.848 -4.768 -17.236 1.00 . A A . 17 ARG HD2 1 1 13 35913 1 1 17 ARG HD3 H 5.285 -3.953 -17.268 1.00 . A A . 17 ARG HD3 1 1 13 35914 1 1 17 ARG HE H 6.770 -3.431 -19.633 1.00 . A A . 17 ARG HE 1 1 13 35915 1 1 17 ARG HG2 H 6.214 -1.865 -17.167 1.00 . A A . 17 ARG HG2 1 1 13 35916 1 1 17 ARG HG3 H 7.716 -2.375 -17.942 1.00 . A A . 17 ARG HG3 1 1 13 35917 1 1 17 ARG HH11 H 4.845 -5.859 -18.045 1.00 . A A . 17 ARG HH11 1 1 13 35918 1 1 17 ARG HH12 H 4.338 -6.609 -19.522 1.00 . A A . 17 ARG HH12 1 1 13 35919 1 1 17 ARG HH21 H 6.109 -4.409 -21.585 1.00 . A A . 17 ARG HH21 1 1 13 35920 1 1 17 ARG HH22 H 5.058 -5.784 -21.535 1.00 . A A . 17 ARG HH22 1 1 13 35921 1 1 17 ARG N N 7.404 -2.506 -13.425 1.00 . A A . 17 ARG N 1 1 13 35922 1 1 17 ARG NE N 6.256 -4.074 -19.103 1.00 . A A . 17 ARG NE 1 1 13 35923 1 1 17 ARG NH1 N 4.858 -5.901 -19.044 1.00 . A A . 17 ARG NH1 1 1 13 35924 1 1 17 ARG NH2 N 5.578 -5.075 -21.061 1.00 . A A . 17 ARG NH2 1 1 13 35925 1 1 17 ARG O O 4.400 -3.244 -14.957 1.00 . A A . 17 ARG O 1 1 13 35926 1 1 18 SER C C 3.818 -5.548 -13.280 1.00 . A A . 18 SER C 1 1 13 35927 1 1 18 SER CA C 4.943 -5.871 -14.259 1.00 . A A . 18 SER CA 1 1 13 35928 1 1 18 SER CB C 5.632 -7.174 -13.849 1.00 . A A . 18 SER CB 1 1 13 35929 1 1 18 SER H H 6.849 -4.963 -14.091 1.00 . A A . 18 SER H 1 1 13 35930 1 1 18 SER HA H 4.522 -5.991 -15.246 1.00 . A A . 18 SER HA 1 1 13 35931 1 1 18 SER HB2 H 6.118 -7.037 -12.895 1.00 . A A . 18 SER HB2 1 1 13 35932 1 1 18 SER HB3 H 4.893 -7.958 -13.767 1.00 . A A . 18 SER HB3 1 1 13 35933 1 1 18 SER HG H 7.399 -7.851 -14.355 1.00 . A A . 18 SER HG 1 1 13 35934 1 1 18 SER N N 5.911 -4.782 -14.314 1.00 . A A . 18 SER N 1 1 13 35935 1 1 18 SER O O 2.638 -5.638 -13.621 1.00 . A A . 18 SER O 1 1 13 35936 1 1 18 SER OG O 6.604 -7.559 -14.806 1.00 . A A . 18 SER OG 1 1 13 35937 1 1 19 LEU C C 2.165 -3.869 -11.572 1.00 . A A . 19 LEU C 1 1 13 35938 1 1 19 LEU CA C 3.215 -4.834 -11.032 1.00 . A A . 19 LEU CA 1 1 13 35939 1 1 19 LEU CB C 3.916 -4.217 -9.820 1.00 . A A . 19 LEU CB 1 1 13 35940 1 1 19 LEU CD1 C 4.915 -6.427 -9.187 1.00 . A A . 19 LEU CD1 1 1 13 35941 1 1 19 LEU CD2 C 5.095 -4.482 -7.624 1.00 . A A . 19 LEU CD2 1 1 13 35942 1 1 19 LEU CG C 4.229 -5.172 -8.668 1.00 . A A . 19 LEU CG 1 1 13 35943 1 1 19 LEU H H 5.146 -5.118 -11.850 1.00 . A A . 19 LEU H 1 1 13 35944 1 1 19 LEU HA H 2.725 -5.747 -10.729 1.00 . A A . 19 LEU HA 1 1 13 35945 1 1 19 LEU HB2 H 4.847 -3.790 -10.158 1.00 . A A . 19 LEU HB2 1 1 13 35946 1 1 19 LEU HB3 H 3.280 -3.431 -9.436 1.00 . A A . 19 LEU HB3 1 1 13 35947 1 1 19 LEU HD11 H 5.704 -6.712 -8.509 1.00 . A A . 19 LEU HD11 1 1 13 35948 1 1 19 LEU HD12 H 5.332 -6.231 -10.164 1.00 . A A . 19 LEU HD12 1 1 13 35949 1 1 19 LEU HD13 H 4.193 -7.228 -9.258 1.00 . A A . 19 LEU HD13 1 1 13 35950 1 1 19 LEU HD21 H 6.034 -5.009 -7.530 1.00 . A A . 19 LEU HD21 1 1 13 35951 1 1 19 LEU HD22 H 4.584 -4.487 -6.672 1.00 . A A . 19 LEU HD22 1 1 13 35952 1 1 19 LEU HD23 H 5.282 -3.463 -7.928 1.00 . A A . 19 LEU HD23 1 1 13 35953 1 1 19 LEU HG H 3.304 -5.470 -8.193 1.00 . A A . 19 LEU HG 1 1 13 35954 1 1 19 LEU N N 4.192 -5.171 -12.062 1.00 . A A . 19 LEU N 1 1 13 35955 1 1 19 LEU O O 0.970 -4.030 -11.322 1.00 . A A . 19 LEU O 1 1 13 35956 1 1 20 LYS C C 0.679 -2.543 -13.792 1.00 . A A . 20 LYS C 1 1 13 35957 1 1 20 LYS CA C 1.718 -1.875 -12.897 1.00 . A A . 20 LYS CA 1 1 13 35958 1 1 20 LYS CB C 2.512 -0.843 -13.701 1.00 . A A . 20 LYS CB 1 1 13 35959 1 1 20 LYS CD C 2.534 0.733 -15.656 1.00 . A A . 20 LYS CD 1 1 13 35960 1 1 20 LYS CE C 3.481 -0.162 -16.441 1.00 . A A . 20 LYS CE 1 1 13 35961 1 1 20 LYS CG C 1.669 -0.073 -14.702 1.00 . A A . 20 LYS CG 1 1 13 35962 1 1 20 LYS H H 3.582 -2.790 -12.481 1.00 . A A . 20 LYS H 1 1 13 35963 1 1 20 LYS HA H 1.210 -1.375 -12.087 1.00 . A A . 20 LYS HA 1 1 13 35964 1 1 20 LYS HB2 H 2.957 -0.136 -13.016 1.00 . A A . 20 LYS HB2 1 1 13 35965 1 1 20 LYS HB3 H 3.298 -1.352 -14.240 1.00 . A A . 20 LYS HB3 1 1 13 35966 1 1 20 LYS HD2 H 1.896 1.259 -16.350 1.00 . A A . 20 LYS HD2 1 1 13 35967 1 1 20 LYS HD3 H 3.115 1.446 -15.087 1.00 . A A . 20 LYS HD3 1 1 13 35968 1 1 20 LYS HE2 H 4.249 -0.523 -15.775 1.00 . A A . 20 LYS HE2 1 1 13 35969 1 1 20 LYS HE3 H 2.922 -0.999 -16.833 1.00 . A A . 20 LYS HE3 1 1 13 35970 1 1 20 LYS HG2 H 1.076 -0.771 -15.273 1.00 . A A . 20 LYS HG2 1 1 13 35971 1 1 20 LYS HG3 H 1.016 0.601 -14.165 1.00 . A A . 20 LYS HG3 1 1 13 35972 1 1 20 LYS HZ1 H 5.156 0.473 -17.515 1.00 . A A . 20 LYS HZ1 1 1 13 35973 1 1 20 LYS HZ2 H 3.873 1.574 -17.535 1.00 . A A . 20 LYS HZ2 1 1 13 35974 1 1 20 LYS HZ3 H 3.799 0.172 -18.479 1.00 . A A . 20 LYS HZ3 1 1 13 35975 1 1 20 LYS N N 2.618 -2.866 -12.317 1.00 . A A . 20 LYS N 1 1 13 35976 1 1 20 LYS NZ N 4.122 0.565 -17.572 1.00 . A A . 20 LYS NZ 1 1 13 35977 1 1 20 LYS O O -0.520 -2.299 -13.655 1.00 . A A . 20 LYS O 1 1 13 35978 1 1 21 TYR C C -0.710 -4.989 -14.864 1.00 . A A . 21 TYR C 1 1 13 35979 1 1 21 TYR CA C 0.257 -4.087 -15.624 1.00 . A A . 21 TYR CA 1 1 13 35980 1 1 21 TYR CB C 1.069 -4.916 -16.620 1.00 . A A . 21 TYR CB 1 1 13 35981 1 1 21 TYR CD1 C -0.441 -4.994 -18.643 1.00 . A A . 21 TYR CD1 1 1 13 35982 1 1 21 TYR CD2 C 0.074 -7.046 -17.543 1.00 . A A . 21 TYR CD2 1 1 13 35983 1 1 21 TYR CE1 C -1.220 -5.675 -19.558 1.00 . A A . 21 TYR CE1 1 1 13 35984 1 1 21 TYR CE2 C -0.702 -7.735 -18.455 1.00 . A A . 21 TYR CE2 1 1 13 35985 1 1 21 TYR CG C 0.218 -5.666 -17.621 1.00 . A A . 21 TYR CG 1 1 13 35986 1 1 21 TYR CZ C -1.347 -7.045 -19.460 1.00 . A A . 21 TYR CZ 1 1 13 35987 1 1 21 TYR H H 2.112 -3.538 -14.767 1.00 . A A . 21 TYR H 1 1 13 35988 1 1 21 TYR HA H -0.311 -3.346 -16.167 1.00 . A A . 21 TYR HA 1 1 13 35989 1 1 21 TYR HB2 H 1.728 -4.262 -17.171 1.00 . A A . 21 TYR HB2 1 1 13 35990 1 1 21 TYR HB3 H 1.660 -5.641 -16.078 1.00 . A A . 21 TYR HB3 1 1 13 35991 1 1 21 TYR HD1 H -0.338 -3.921 -18.717 1.00 . A A . 21 TYR HD1 1 1 13 35992 1 1 21 TYR HD2 H 0.580 -7.583 -16.755 1.00 . A A . 21 TYR HD2 1 1 13 35993 1 1 21 TYR HE1 H -1.725 -5.135 -20.346 1.00 . A A . 21 TYR HE1 1 1 13 35994 1 1 21 TYR HE2 H -0.803 -8.807 -18.379 1.00 . A A . 21 TYR HE2 1 1 13 35995 1 1 21 TYR HH H -2.592 -7.099 -20.925 1.00 . A A . 21 TYR HH 1 1 13 35996 1 1 21 TYR N N 1.146 -3.385 -14.706 1.00 . A A . 21 TYR N 1 1 13 35997 1 1 21 TYR O O -1.798 -5.301 -15.349 1.00 . A A . 21 TYR O 1 1 13 35998 1 1 21 TYR OH O -2.122 -7.727 -20.371 1.00 . A A . 21 TYR OH 1 1 13 35999 1 1 22 ILE C C -2.100 -5.451 -11.986 1.00 . A A . 22 ILE C 1 1 13 36000 1 1 22 ILE CA C -1.135 -6.268 -12.839 1.00 . A A . 22 ILE CA 1 1 13 36001 1 1 22 ILE CB C -0.279 -7.156 -11.917 1.00 . A A . 22 ILE CB 1 1 13 36002 1 1 22 ILE CD1 C 2.005 -8.277 -12.002 1.00 . A A . 22 ILE CD1 1 1 13 36003 1 1 22 ILE CG1 C 0.721 -7.969 -12.741 1.00 . A A . 22 ILE CG1 1 1 13 36004 1 1 22 ILE CG2 C -1.167 -8.076 -11.093 1.00 . A A . 22 ILE CG2 1 1 13 36005 1 1 22 ILE H H 0.572 -5.121 -13.336 1.00 . A A . 22 ILE H 1 1 13 36006 1 1 22 ILE HA H -1.707 -6.910 -13.494 1.00 . A A . 22 ILE HA 1 1 13 36007 1 1 22 ILE HB H 0.262 -6.515 -11.238 1.00 . A A . 22 ILE HB 1 1 13 36008 1 1 22 ILE HD11 H 2.115 -7.596 -11.171 1.00 . A A . 22 ILE HD11 1 1 13 36009 1 1 22 ILE HD12 H 1.976 -9.292 -11.636 1.00 . A A . 22 ILE HD12 1 1 13 36010 1 1 22 ILE HD13 H 2.844 -8.160 -12.674 1.00 . A A . 22 ILE HD13 1 1 13 36011 1 1 22 ILE HG12 H 0.269 -8.907 -13.022 1.00 . A A . 22 ILE HG12 1 1 13 36012 1 1 22 ILE HG13 H 0.975 -7.415 -13.633 1.00 . A A . 22 ILE HG13 1 1 13 36013 1 1 22 ILE HG21 H -1.713 -7.494 -10.366 1.00 . A A . 22 ILE HG21 1 1 13 36014 1 1 22 ILE HG22 H -1.863 -8.582 -11.744 1.00 . A A . 22 ILE HG22 1 1 13 36015 1 1 22 ILE HG23 H -0.555 -8.806 -10.583 1.00 . A A . 22 ILE HG23 1 1 13 36016 1 1 22 ILE N N -0.305 -5.404 -13.668 1.00 . A A . 22 ILE N 1 1 13 36017 1 1 22 ILE O O -3.097 -5.971 -11.486 1.00 . A A . 22 ILE O 1 1 13 36018 1 1 23 GLY C C -2.181 -3.183 -9.595 1.00 . A A . 23 GLY C 1 1 13 36019 1 1 23 GLY CA C -2.646 -3.297 -11.033 1.00 . A A . 23 GLY CA 1 1 13 36020 1 1 23 GLY H H -0.988 -3.807 -12.247 1.00 . A A . 23 GLY H 1 1 13 36021 1 1 23 GLY HA2 H -2.650 -2.313 -11.478 1.00 . A A . 23 GLY HA2 1 1 13 36022 1 1 23 GLY HA3 H -3.653 -3.689 -11.044 1.00 . A A . 23 GLY HA3 1 1 13 36023 1 1 23 GLY N N -1.796 -4.166 -11.825 1.00 . A A . 23 GLY N 1 1 13 36024 1 1 23 GLY O O -2.995 -3.162 -8.671 1.00 . A A . 23 GLY O 1 1 13 36025 1 1 24 VAL C C 0.715 -1.860 -7.996 1.00 . A A . 24 VAL C 1 1 13 36026 1 1 24 VAL CA C -0.295 -3.000 -8.067 1.00 . A A . 24 VAL CA 1 1 13 36027 1 1 24 VAL CB C 0.395 -4.310 -7.642 1.00 . A A . 24 VAL CB 1 1 13 36028 1 1 24 VAL CG1 C 1.027 -4.158 -6.266 1.00 . A A . 24 VAL CG1 1 1 13 36029 1 1 24 VAL CG2 C -0.596 -5.463 -7.658 1.00 . A A . 24 VAL CG2 1 1 13 36030 1 1 24 VAL H H -0.270 -3.133 -10.180 1.00 . A A . 24 VAL H 1 1 13 36031 1 1 24 VAL HA H -1.099 -2.800 -7.375 1.00 . A A . 24 VAL HA 1 1 13 36032 1 1 24 VAL HB H 1.180 -4.527 -8.352 1.00 . A A . 24 VAL HB 1 1 13 36033 1 1 24 VAL HG11 H 0.285 -3.798 -5.568 1.00 . A A . 24 VAL HG11 1 1 13 36034 1 1 24 VAL HG12 H 1.401 -5.115 -5.934 1.00 . A A . 24 VAL HG12 1 1 13 36035 1 1 24 VAL HG13 H 1.842 -3.451 -6.320 1.00 . A A . 24 VAL HG13 1 1 13 36036 1 1 24 VAL HG21 H -0.087 -6.378 -7.392 1.00 . A A . 24 VAL HG21 1 1 13 36037 1 1 24 VAL HG22 H -1.385 -5.271 -6.946 1.00 . A A . 24 VAL HG22 1 1 13 36038 1 1 24 VAL HG23 H -1.020 -5.561 -8.647 1.00 . A A . 24 VAL HG23 1 1 13 36039 1 1 24 VAL N N -0.868 -3.111 -9.404 1.00 . A A . 24 VAL N 1 1 13 36040 1 1 24 VAL O O 1.666 -1.809 -8.776 1.00 . A A . 24 VAL O 1 1 13 36041 1 1 25 SER C C 2.631 -0.197 -6.084 1.00 . A A . 25 SER C 1 1 13 36042 1 1 25 SER CA C 1.391 0.196 -6.881 1.00 . A A . 25 SER CA 1 1 13 36043 1 1 25 SER CB C 0.658 1.338 -6.175 1.00 . A A . 25 SER CB 1 1 13 36044 1 1 25 SER H H -0.274 -1.042 -6.462 1.00 . A A . 25 SER H 1 1 13 36045 1 1 25 SER HA H 1.698 0.528 -7.862 1.00 . A A . 25 SER HA 1 1 13 36046 1 1 25 SER HB2 H -0.388 1.310 -6.442 1.00 . A A . 25 SER HB2 1 1 13 36047 1 1 25 SER HB3 H 0.761 1.222 -5.106 1.00 . A A . 25 SER HB3 1 1 13 36048 1 1 25 SER HG H 0.903 3.266 -5.927 1.00 . A A . 25 SER HG 1 1 13 36049 1 1 25 SER N N 0.502 -0.947 -7.054 1.00 . A A . 25 SER N 1 1 13 36050 1 1 25 SER O O 2.537 -0.879 -5.064 1.00 . A A . 25 SER O 1 1 13 36051 1 1 25 SER OG O 1.192 2.596 -6.551 1.00 . A A . 25 SER OG 1 1 13 36052 1 1 26 SER C C 6.123 0.961 -6.249 1.00 . A A . 26 SER C 1 1 13 36053 1 1 26 SER CA C 5.055 -0.068 -5.893 1.00 . A A . 26 SER CA 1 1 13 36054 1 1 26 SER CB C 5.531 -1.470 -6.281 1.00 . A A . 26 SER CB 1 1 13 36055 1 1 26 SER H H 3.804 0.780 -7.376 1.00 . A A . 26 SER H 1 1 13 36056 1 1 26 SER HA H 4.883 -0.038 -4.827 1.00 . A A . 26 SER HA 1 1 13 36057 1 1 26 SER HB2 H 6.000 -1.936 -5.428 1.00 . A A . 26 SER HB2 1 1 13 36058 1 1 26 SER HB3 H 4.683 -2.061 -6.594 1.00 . A A . 26 SER HB3 1 1 13 36059 1 1 26 SER HG H 6.055 -1.012 -8.112 1.00 . A A . 26 SER HG 1 1 13 36060 1 1 26 SER N N 3.794 0.240 -6.558 1.00 . A A . 26 SER N 1 1 13 36061 1 1 26 SER O O 6.050 1.615 -7.290 1.00 . A A . 26 SER O 1 1 13 36062 1 1 26 SER OG O 6.467 -1.414 -7.344 1.00 . A A . 26 SER OG 1 1 13 36063 1 1 27 LYS C C 9.556 1.352 -5.516 1.00 . A A . 27 LYS C 1 1 13 36064 1 1 27 LYS CA C 8.201 2.048 -5.598 1.00 . A A . 27 LYS CA 1 1 13 36065 1 1 27 LYS CB C 8.134 3.180 -4.569 1.00 . A A . 27 LYS CB 1 1 13 36066 1 1 27 LYS CD C 9.194 4.933 -6.023 1.00 . A A . 27 LYS CD 1 1 13 36067 1 1 27 LYS CE C 10.456 4.982 -5.177 1.00 . A A . 27 LYS CE 1 1 13 36068 1 1 27 LYS CG C 7.980 4.557 -5.190 1.00 . A A . 27 LYS CG 1 1 13 36069 1 1 27 LYS H H 7.119 0.550 -4.565 1.00 . A A . 27 LYS H 1 1 13 36070 1 1 27 LYS HA H 8.083 2.464 -6.586 1.00 . A A . 27 LYS HA 1 1 13 36071 1 1 27 LYS HB2 H 7.293 3.006 -3.915 1.00 . A A . 27 LYS HB2 1 1 13 36072 1 1 27 LYS HB3 H 9.042 3.172 -3.984 1.00 . A A . 27 LYS HB3 1 1 13 36073 1 1 27 LYS HD2 H 9.325 4.199 -6.803 1.00 . A A . 27 LYS HD2 1 1 13 36074 1 1 27 LYS HD3 H 9.029 5.905 -6.465 1.00 . A A . 27 LYS HD3 1 1 13 36075 1 1 27 LYS HE2 H 10.719 3.977 -4.887 1.00 . A A . 27 LYS HE2 1 1 13 36076 1 1 27 LYS HE3 H 11.254 5.406 -5.769 1.00 . A A . 27 LYS HE3 1 1 13 36077 1 1 27 LYS HG2 H 7.106 4.560 -5.825 1.00 . A A . 27 LYS HG2 1 1 13 36078 1 1 27 LYS HG3 H 7.856 5.286 -4.401 1.00 . A A . 27 LYS HG3 1 1 13 36079 1 1 27 LYS HZ1 H 9.711 6.656 -4.173 1.00 . A A . 27 LYS HZ1 1 1 13 36080 1 1 27 LYS HZ2 H 11.195 6.105 -3.577 1.00 . A A . 27 LYS HZ2 1 1 13 36081 1 1 27 LYS HZ3 H 9.774 5.258 -3.222 1.00 . A A . 27 LYS HZ3 1 1 13 36082 1 1 27 LYS N N 7.116 1.100 -5.377 1.00 . A A . 27 LYS N 1 1 13 36083 1 1 27 LYS NZ N 10.271 5.808 -3.951 1.00 . A A . 27 LYS NZ 1 1 13 36084 1 1 27 LYS O O 9.746 0.434 -4.718 1.00 . A A . 27 LYS O 1 1 13 36085 1 1 28 ILE C C 12.822 2.096 -5.606 1.00 . A A . 28 ILE C 1 1 13 36086 1 1 28 ILE CA C 11.833 1.218 -6.364 1.00 . A A . 28 ILE CA 1 1 13 36087 1 1 28 ILE CB C 12.339 1.018 -7.805 1.00 . A A . 28 ILE CB 1 1 13 36088 1 1 28 ILE CD1 C 11.641 0.081 -10.066 1.00 . A A . 28 ILE CD1 1 1 13 36089 1 1 28 ILE CG1 C 11.404 0.080 -8.572 1.00 . A A . 28 ILE CG1 1 1 13 36090 1 1 28 ILE CG2 C 13.758 0.469 -7.796 1.00 . A A . 28 ILE CG2 1 1 13 36091 1 1 28 ILE H H 10.283 2.531 -6.958 1.00 . A A . 28 ILE H 1 1 13 36092 1 1 28 ILE HA H 11.784 0.251 -5.883 1.00 . A A . 28 ILE HA 1 1 13 36093 1 1 28 ILE HB H 12.354 1.980 -8.294 1.00 . A A . 28 ILE HB 1 1 13 36094 1 1 28 ILE HD11 H 11.173 -0.787 -10.505 1.00 . A A . 28 ILE HD11 1 1 13 36095 1 1 28 ILE HD12 H 11.218 0.976 -10.497 1.00 . A A . 28 ILE HD12 1 1 13 36096 1 1 28 ILE HD13 H 12.703 0.055 -10.262 1.00 . A A . 28 ILE HD13 1 1 13 36097 1 1 28 ILE HG12 H 11.544 -0.928 -8.215 1.00 . A A . 28 ILE HG12 1 1 13 36098 1 1 28 ILE HG13 H 10.382 0.382 -8.396 1.00 . A A . 28 ILE HG13 1 1 13 36099 1 1 28 ILE HG21 H 14.101 0.341 -8.812 1.00 . A A . 28 ILE HG21 1 1 13 36100 1 1 28 ILE HG22 H 14.408 1.162 -7.283 1.00 . A A . 28 ILE HG22 1 1 13 36101 1 1 28 ILE HG23 H 13.773 -0.483 -7.288 1.00 . A A . 28 ILE HG23 1 1 13 36102 1 1 28 ILE N N 10.495 1.797 -6.345 1.00 . A A . 28 ILE N 1 1 13 36103 1 1 28 ILE O O 12.761 3.324 -5.677 1.00 . A A . 28 ILE O 1 1 13 36104 1 1 29 VAL C C 16.113 1.528 -4.250 1.00 . A A . 29 VAL C 1 1 13 36105 1 1 29 VAL CA C 14.742 2.181 -4.112 1.00 . A A . 29 VAL CA 1 1 13 36106 1 1 29 VAL CB C 14.366 2.250 -2.621 1.00 . A A . 29 VAL CB 1 1 13 36107 1 1 29 VAL CG1 C 13.009 2.913 -2.442 1.00 . A A . 29 VAL CG1 1 1 13 36108 1 1 29 VAL CG2 C 14.374 0.859 -2.005 1.00 . A A . 29 VAL CG2 1 1 13 36109 1 1 29 VAL H H 13.735 0.479 -4.865 1.00 . A A . 29 VAL H 1 1 13 36110 1 1 29 VAL HA H 14.795 3.190 -4.496 1.00 . A A . 29 VAL HA 1 1 13 36111 1 1 29 VAL HB H 15.105 2.851 -2.111 1.00 . A A . 29 VAL HB 1 1 13 36112 1 1 29 VAL HG11 H 12.889 3.693 -3.181 1.00 . A A . 29 VAL HG11 1 1 13 36113 1 1 29 VAL HG12 H 12.228 2.177 -2.565 1.00 . A A . 29 VAL HG12 1 1 13 36114 1 1 29 VAL HG13 H 12.946 3.343 -1.453 1.00 . A A . 29 VAL HG13 1 1 13 36115 1 1 29 VAL HG21 H 13.719 0.213 -2.570 1.00 . A A . 29 VAL HG21 1 1 13 36116 1 1 29 VAL HG22 H 15.378 0.461 -2.026 1.00 . A A . 29 VAL HG22 1 1 13 36117 1 1 29 VAL HG23 H 14.030 0.915 -0.983 1.00 . A A . 29 VAL HG23 1 1 13 36118 1 1 29 VAL N N 13.737 1.459 -4.882 1.00 . A A . 29 VAL N 1 1 13 36119 1 1 29 VAL O O 16.261 0.310 -4.148 1.00 . A A . 29 VAL O 1 1 13 36120 1 1 30 PRO C C 19.107 1.367 -3.331 1.00 . A A . 30 PRO C 1 1 13 36121 1 1 30 PRO CA C 18.520 1.882 -4.641 1.00 . A A . 30 PRO CA 1 1 13 36122 1 1 30 PRO CB C 19.274 3.128 -5.112 1.00 . A A . 30 PRO CB 1 1 13 36123 1 1 30 PRO CD C 17.039 3.819 -4.619 1.00 . A A . 30 PRO CD 1 1 13 36124 1 1 30 PRO CG C 18.472 4.273 -4.595 1.00 . A A . 30 PRO CG 1 1 13 36125 1 1 30 PRO HA H 18.592 1.110 -5.394 1.00 . A A . 30 PRO HA 1 1 13 36126 1 1 30 PRO HB2 H 20.272 3.126 -4.699 1.00 . A A . 30 PRO HB2 1 1 13 36127 1 1 30 PRO HB3 H 19.324 3.137 -6.190 1.00 . A A . 30 PRO HB3 1 1 13 36128 1 1 30 PRO HD2 H 16.495 4.244 -3.789 1.00 . A A . 30 PRO HD2 1 1 13 36129 1 1 30 PRO HD3 H 16.573 4.088 -5.555 1.00 . A A . 30 PRO HD3 1 1 13 36130 1 1 30 PRO HG2 H 18.775 4.507 -3.586 1.00 . A A . 30 PRO HG2 1 1 13 36131 1 1 30 PRO HG3 H 18.604 5.132 -5.237 1.00 . A A . 30 PRO HG3 1 1 13 36132 1 1 30 PRO N N 17.142 2.356 -4.486 1.00 . A A . 30 PRO N 1 1 13 36133 1 1 30 PRO O O 18.513 1.533 -2.267 1.00 . A A . 30 PRO O 1 1 13 36134 1 1 31 ASN C C 21.794 1.274 -1.557 1.00 . A A . 31 ASN C 1 1 13 36135 1 1 31 ASN CA C 20.945 0.205 -2.238 1.00 . A A . 31 ASN CA 1 1 13 36136 1 1 31 ASN CB C 21.821 -0.989 -2.622 1.00 . A A . 31 ASN CB 1 1 13 36137 1 1 31 ASN CG C 22.934 -0.606 -3.579 1.00 . A A . 31 ASN CG 1 1 13 36138 1 1 31 ASN H H 20.702 0.642 -4.295 1.00 . A A . 31 ASN H 1 1 13 36139 1 1 31 ASN HA H 20.183 -0.127 -1.548 1.00 . A A . 31 ASN HA 1 1 13 36140 1 1 31 ASN HB2 H 22.267 -1.403 -1.730 1.00 . A A . 31 ASN HB2 1 1 13 36141 1 1 31 ASN HB3 H 21.208 -1.741 -3.096 1.00 . A A . 31 ASN HB3 1 1 13 36142 1 1 31 ASN HD21 H 24.281 -0.808 -2.130 1.00 . A A . 31 ASN HD21 1 1 13 36143 1 1 31 ASN HD22 H 24.901 -0.335 -3.672 1.00 . A A . 31 ASN HD22 1 1 13 36144 1 1 31 ASN N N 20.278 0.743 -3.417 1.00 . A A . 31 ASN N 1 1 13 36145 1 1 31 ASN ND2 N 24.163 -0.581 -3.076 1.00 . A A . 31 ASN ND2 1 1 13 36146 1 1 31 ASN O O 22.037 1.216 -0.351 1.00 . A A . 31 ASN O 1 1 13 36147 1 1 31 ASN OD1 O 22.691 -0.335 -4.755 1.00 . A A . 31 ASN OD1 1 1 13 36148 1 1 32 THR C C 22.329 4.101 -0.718 1.00 . A A . 32 THR C 1 1 13 36149 1 1 32 THR CA C 23.064 3.334 -1.812 1.00 . A A . 32 THR CA 1 1 13 36150 1 1 32 THR CB C 23.476 4.318 -2.924 1.00 . A A . 32 THR CB 1 1 13 36151 1 1 32 THR CG2 C 24.425 3.653 -3.910 1.00 . A A . 32 THR CG2 1 1 13 36152 1 1 32 THR H H 22.015 2.243 -3.291 1.00 . A A . 32 THR H 1 1 13 36153 1 1 32 THR HA H 23.961 2.900 -1.394 1.00 . A A . 32 THR HA 1 1 13 36154 1 1 32 THR HB H 23.982 5.158 -2.471 1.00 . A A . 32 THR HB 1 1 13 36155 1 1 32 THR HG1 H 21.617 4.134 -3.554 1.00 . A A . 32 THR HG1 1 1 13 36156 1 1 32 THR HG21 H 25.319 3.337 -3.392 1.00 . A A . 32 THR HG21 1 1 13 36157 1 1 32 THR HG22 H 24.689 4.357 -4.686 1.00 . A A . 32 THR HG22 1 1 13 36158 1 1 32 THR HG23 H 23.942 2.795 -4.351 1.00 . A A . 32 THR HG23 1 1 13 36159 1 1 32 THR N N 22.242 2.252 -2.338 1.00 . A A . 32 THR N 1 1 13 36160 1 1 32 THR O O 22.948 4.640 0.200 1.00 . A A . 32 THR O 1 1 13 36161 1 1 32 THR OG1 O 22.315 4.790 -3.616 1.00 . A A . 32 THR OG1 1 1 13 36162 1 1 33 THR C C 20.263 4.171 1.524 1.00 . A A . 33 THR C 1 1 13 36163 1 1 33 THR CA C 20.185 4.846 0.160 1.00 . A A . 33 THR CA 1 1 13 36164 1 1 33 THR CB C 18.712 4.912 -0.284 1.00 . A A . 33 THR CB 1 1 13 36165 1 1 33 THR CG2 C 18.339 6.324 -0.713 1.00 . A A . 33 THR CG2 1 1 13 36166 1 1 33 THR H H 20.569 3.696 -1.575 1.00 . A A . 33 THR H 1 1 13 36167 1 1 33 THR HA H 20.559 5.856 0.246 1.00 . A A . 33 THR HA 1 1 13 36168 1 1 33 THR HB H 18.087 4.629 0.551 1.00 . A A . 33 THR HB 1 1 13 36169 1 1 33 THR HG1 H 17.734 4.303 -1.884 1.00 . A A . 33 THR HG1 1 1 13 36170 1 1 33 THR HG21 H 17.846 6.830 0.104 1.00 . A A . 33 THR HG21 1 1 13 36171 1 1 33 THR HG22 H 17.674 6.278 -1.562 1.00 . A A . 33 THR HG22 1 1 13 36172 1 1 33 THR HG23 H 19.233 6.865 -0.984 1.00 . A A . 33 THR HG23 1 1 13 36173 1 1 33 THR N N 21.005 4.145 -0.821 1.00 . A A . 33 THR N 1 1 13 36174 1 1 33 THR O O 20.543 2.978 1.639 1.00 . A A . 33 THR O 1 1 13 36175 1 1 33 THR OG1 O 18.485 4.004 -1.367 1.00 . A A . 33 THR OG1 1 1 13 36176 1 1 34 PRO C C 18.891 3.498 4.263 1.00 . A A . 34 PRO C 1 1 13 36177 1 1 34 PRO CA C 20.045 4.449 3.963 1.00 . A A . 34 PRO CA 1 1 13 36178 1 1 34 PRO CB C 19.924 5.720 4.807 1.00 . A A . 34 PRO CB 1 1 13 36179 1 1 34 PRO CD C 19.671 6.382 2.525 1.00 . A A . 34 PRO CD 1 1 13 36180 1 1 34 PRO CG C 19.223 6.695 3.926 1.00 . A A . 34 PRO CG 1 1 13 36181 1 1 34 PRO HA H 20.981 3.957 4.183 1.00 . A A . 34 PRO HA 1 1 13 36182 1 1 34 PRO HB2 H 19.350 5.509 5.699 1.00 . A A . 34 PRO HB2 1 1 13 36183 1 1 34 PRO HB3 H 20.908 6.070 5.080 1.00 . A A . 34 PRO HB3 1 1 13 36184 1 1 34 PRO HD2 H 18.868 6.558 1.824 1.00 . A A . 34 PRO HD2 1 1 13 36185 1 1 34 PRO HD3 H 20.537 6.973 2.265 1.00 . A A . 34 PRO HD3 1 1 13 36186 1 1 34 PRO HG2 H 18.155 6.569 4.015 1.00 . A A . 34 PRO HG2 1 1 13 36187 1 1 34 PRO HG3 H 19.507 7.702 4.194 1.00 . A A . 34 PRO HG3 1 1 13 36188 1 1 34 PRO N N 20.011 4.951 2.586 1.00 . A A . 34 PRO N 1 1 13 36189 1 1 34 PRO O O 17.810 3.616 3.684 1.00 . A A . 34 PRO O 1 1 13 36190 1 1 35 LEU C C 16.813 2.285 5.957 1.00 . A A . 35 LEU C 1 1 13 36191 1 1 35 LEU CA C 18.105 1.585 5.547 1.00 . A A . 35 LEU CA 1 1 13 36192 1 1 35 LEU CB C 18.608 0.706 6.693 1.00 . A A . 35 LEU CB 1 1 13 36193 1 1 35 LEU CD1 C 18.829 0.292 9.155 1.00 . A A . 35 LEU CD1 1 1 13 36194 1 1 35 LEU CD2 C 19.659 2.437 8.171 1.00 . A A . 35 LEU CD2 1 1 13 36195 1 1 35 LEU CG C 18.602 1.345 8.082 1.00 . A A . 35 LEU CG 1 1 13 36196 1 1 35 LEU H H 20.007 2.513 5.596 1.00 . A A . 35 LEU H 1 1 13 36197 1 1 35 LEU HA H 17.906 0.963 4.687 1.00 . A A . 35 LEU HA 1 1 13 36198 1 1 35 LEU HB2 H 17.986 -0.175 6.732 1.00 . A A . 35 LEU HB2 1 1 13 36199 1 1 35 LEU HB3 H 19.624 0.416 6.465 1.00 . A A . 35 LEU HB3 1 1 13 36200 1 1 35 LEU HD11 H 19.447 -0.499 8.758 1.00 . A A . 35 LEU HD11 1 1 13 36201 1 1 35 LEU HD12 H 17.879 -0.115 9.466 1.00 . A A . 35 LEU HD12 1 1 13 36202 1 1 35 LEU HD13 H 19.322 0.744 10.004 1.00 . A A . 35 LEU HD13 1 1 13 36203 1 1 35 LEU HD21 H 20.018 2.507 9.187 1.00 . A A . 35 LEU HD21 1 1 13 36204 1 1 35 LEU HD22 H 19.226 3.382 7.876 1.00 . A A . 35 LEU HD22 1 1 13 36205 1 1 35 LEU HD23 H 20.481 2.196 7.514 1.00 . A A . 35 LEU HD23 1 1 13 36206 1 1 35 LEU HG H 17.637 1.798 8.259 1.00 . A A . 35 LEU HG 1 1 13 36207 1 1 35 LEU N N 19.126 2.557 5.170 1.00 . A A . 35 LEU N 1 1 13 36208 1 1 35 LEU O O 15.722 1.740 5.791 1.00 . A A . 35 LEU O 1 1 13 36209 1 1 36 GLU C C 14.785 4.431 5.784 1.00 . A A . 36 GLU C 1 1 13 36210 1 1 36 GLU CA C 15.787 4.269 6.923 1.00 . A A . 36 GLU CA 1 1 13 36211 1 1 36 GLU CB C 16.226 5.644 7.431 1.00 . A A . 36 GLU CB 1 1 13 36212 1 1 36 GLU CD C 17.536 6.337 9.476 1.00 . A A . 36 GLU CD 1 1 13 36213 1 1 36 GLU CG C 16.239 5.758 8.946 1.00 . A A . 36 GLU CG 1 1 13 36214 1 1 36 GLU H H 17.842 3.876 6.598 1.00 . A A . 36 GLU H 1 1 13 36215 1 1 36 GLU HA H 15.312 3.732 7.730 1.00 . A A . 36 GLU HA 1 1 13 36216 1 1 36 GLU HB2 H 17.222 5.848 7.066 1.00 . A A . 36 GLU HB2 1 1 13 36217 1 1 36 GLU HB3 H 15.549 6.390 7.041 1.00 . A A . 36 GLU HB3 1 1 13 36218 1 1 36 GLU HG2 H 15.425 6.398 9.253 1.00 . A A . 36 GLU HG2 1 1 13 36219 1 1 36 GLU HG3 H 16.101 4.774 9.369 1.00 . A A . 36 GLU HG3 1 1 13 36220 1 1 36 GLU N N 16.945 3.495 6.491 1.00 . A A . 36 GLU N 1 1 13 36221 1 1 36 GLU O O 13.597 4.651 6.016 1.00 . A A . 36 GLU O 1 1 13 36222 1 1 36 GLU OE1 O 18.586 5.678 9.322 1.00 . A A . 36 GLU OE1 1 1 13 36223 1 1 36 GLU OE2 O 17.502 7.447 10.046 1.00 . A A . 36 GLU OE2 1 1 13 36224 1 1 37 GLU C C 13.398 3.327 3.314 1.00 . A A . 37 GLU C 1 1 13 36225 1 1 37 GLU CA C 14.423 4.457 3.377 1.00 . A A . 37 GLU CA 1 1 13 36226 1 1 37 GLU CB C 15.270 4.463 2.103 1.00 . A A . 37 GLU CB 1 1 13 36227 1 1 37 GLU CD C 13.345 5.298 0.696 1.00 . A A . 37 GLU CD 1 1 13 36228 1 1 37 GLU CG C 14.459 4.278 0.832 1.00 . A A . 37 GLU CG 1 1 13 36229 1 1 37 GLU H H 16.231 4.145 4.432 1.00 . A A . 37 GLU H 1 1 13 36230 1 1 37 GLU HA H 13.899 5.397 3.454 1.00 . A A . 37 GLU HA 1 1 13 36231 1 1 37 GLU HB2 H 15.794 5.405 2.038 1.00 . A A . 37 GLU HB2 1 1 13 36232 1 1 37 GLU HB3 H 15.994 3.663 2.163 1.00 . A A . 37 GLU HB3 1 1 13 36233 1 1 37 GLU HG2 H 15.118 4.373 -0.018 1.00 . A A . 37 GLU HG2 1 1 13 36234 1 1 37 GLU HG3 H 14.023 3.289 0.839 1.00 . A A . 37 GLU HG3 1 1 13 36235 1 1 37 GLU N N 15.275 4.321 4.553 1.00 . A A . 37 GLU N 1 1 13 36236 1 1 37 GLU O O 12.249 3.539 2.927 1.00 . A A . 37 GLU O 1 1 13 36237 1 1 37 GLU OE1 O 13.647 6.510 0.707 1.00 . A A . 37 GLU OE1 1 1 13 36238 1 1 37 GLU OE2 O 12.173 4.885 0.580 1.00 . A A . 37 GLU OE2 1 1 13 36239 1 1 38 ILE C C 12.234 0.800 5.024 1.00 . A A . 38 ILE C 1 1 13 36240 1 1 38 ILE CA C 12.945 0.966 3.685 1.00 . A A . 38 ILE CA 1 1 13 36241 1 1 38 ILE CB C 13.722 -0.325 3.367 1.00 . A A . 38 ILE CB 1 1 13 36242 1 1 38 ILE CD1 C 16.036 0.375 2.568 1.00 . A A . 38 ILE CD1 1 1 13 36243 1 1 38 ILE CG1 C 14.655 -0.103 2.174 1.00 . A A . 38 ILE CG1 1 1 13 36244 1 1 38 ILE CG2 C 12.759 -1.468 3.086 1.00 . A A . 38 ILE CG2 1 1 13 36245 1 1 38 ILE H H 14.751 2.023 3.996 1.00 . A A . 38 ILE H 1 1 13 36246 1 1 38 ILE HA H 12.205 1.117 2.913 1.00 . A A . 38 ILE HA 1 1 13 36247 1 1 38 ILE HB H 14.312 -0.587 4.232 1.00 . A A . 38 ILE HB 1 1 13 36248 1 1 38 ILE HD11 H 16.755 -0.408 2.382 1.00 . A A . 38 ILE HD11 1 1 13 36249 1 1 38 ILE HD12 H 16.294 1.248 1.988 1.00 . A A . 38 ILE HD12 1 1 13 36250 1 1 38 ILE HD13 H 16.043 0.627 3.619 1.00 . A A . 38 ILE HD13 1 1 13 36251 1 1 38 ILE HG12 H 14.768 -1.030 1.635 1.00 . A A . 38 ILE HG12 1 1 13 36252 1 1 38 ILE HG13 H 14.221 0.639 1.520 1.00 . A A . 38 ILE HG13 1 1 13 36253 1 1 38 ILE HG21 H 13.093 -2.015 2.217 1.00 . A A . 38 ILE HG21 1 1 13 36254 1 1 38 ILE HG22 H 12.729 -2.131 3.938 1.00 . A A . 38 ILE HG22 1 1 13 36255 1 1 38 ILE HG23 H 11.772 -1.071 2.904 1.00 . A A . 38 ILE HG23 1 1 13 36256 1 1 38 ILE N N 13.824 2.128 3.698 1.00 . A A . 38 ILE N 1 1 13 36257 1 1 38 ILE O O 11.186 0.161 5.106 1.00 . A A . 38 ILE O 1 1 13 36258 1 1 39 GLU C C 11.237 2.433 7.639 1.00 . A A . 39 GLU C 1 1 13 36259 1 1 39 GLU CA C 12.232 1.299 7.406 1.00 . A A . 39 GLU CA 1 1 13 36260 1 1 39 GLU CB C 13.333 1.347 8.468 1.00 . A A . 39 GLU CB 1 1 13 36261 1 1 39 GLU CD C 12.991 1.106 10.959 1.00 . A A . 39 GLU CD 1 1 13 36262 1 1 39 GLU CG C 13.103 0.391 9.626 1.00 . A A . 39 GLU CG 1 1 13 36263 1 1 39 GLU H H 13.647 1.878 5.942 1.00 . A A . 39 GLU H 1 1 13 36264 1 1 39 GLU HA H 11.711 0.357 7.484 1.00 . A A . 39 GLU HA 1 1 13 36265 1 1 39 GLU HB2 H 14.275 1.097 8.004 1.00 . A A . 39 GLU HB2 1 1 13 36266 1 1 39 GLU HB3 H 13.391 2.350 8.863 1.00 . A A . 39 GLU HB3 1 1 13 36267 1 1 39 GLU HG2 H 12.187 -0.154 9.450 1.00 . A A . 39 GLU HG2 1 1 13 36268 1 1 39 GLU HG3 H 13.930 -0.302 9.674 1.00 . A A . 39 GLU HG3 1 1 13 36269 1 1 39 GLU N N 12.812 1.382 6.071 1.00 . A A . 39 GLU N 1 1 13 36270 1 1 39 GLU O O 10.455 2.401 8.589 1.00 . A A . 39 GLU O 1 1 13 36271 1 1 39 GLU OE1 O 12.151 2.022 11.072 1.00 . A A . 39 GLU OE1 1 1 13 36272 1 1 39 GLU OE2 O 13.744 0.749 11.889 1.00 . A A . 39 GLU OE2 1 1 13 36273 1 1 40 SER C C 8.987 4.234 6.352 1.00 . A A . 40 SER C 1 1 13 36274 1 1 40 SER CA C 10.378 4.579 6.875 1.00 . A A . 40 SER CA 1 1 13 36275 1 1 40 SER CB C 10.945 5.772 6.104 1.00 . A A . 40 SER CB 1 1 13 36276 1 1 40 SER H H 11.919 3.400 6.027 1.00 . A A . 40 SER H 1 1 13 36277 1 1 40 SER HA H 10.303 4.840 7.920 1.00 . A A . 40 SER HA 1 1 13 36278 1 1 40 SER HB2 H 11.462 5.417 5.226 1.00 . A A . 40 SER HB2 1 1 13 36279 1 1 40 SER HB3 H 10.135 6.422 5.806 1.00 . A A . 40 SER HB3 1 1 13 36280 1 1 40 SER HG H 11.396 6.854 7.673 1.00 . A A . 40 SER HG 1 1 13 36281 1 1 40 SER N N 11.273 3.433 6.764 1.00 . A A . 40 SER N 1 1 13 36282 1 1 40 SER O O 8.022 4.956 6.601 1.00 . A A . 40 SER O 1 1 13 36283 1 1 40 SER OG O 11.853 6.511 6.902 1.00 . A A . 40 SER OG 1 1 13 36284 1 1 41 ASN C C 7.172 1.372 5.702 1.00 . A A . 41 ASN C 1 1 13 36285 1 1 41 ASN CA C 7.620 2.684 5.066 1.00 . A A . 41 ASN CA 1 1 13 36286 1 1 41 ASN CB C 7.737 2.516 3.550 1.00 . A A . 41 ASN CB 1 1 13 36287 1 1 41 ASN CG C 8.972 1.732 3.149 1.00 . A A . 41 ASN CG 1 1 13 36288 1 1 41 ASN H H 9.698 2.591 5.461 1.00 . A A . 41 ASN H 1 1 13 36289 1 1 41 ASN HA H 6.884 3.444 5.279 1.00 . A A . 41 ASN HA 1 1 13 36290 1 1 41 ASN HB2 H 6.867 1.990 3.184 1.00 . A A . 41 ASN HB2 1 1 13 36291 1 1 41 ASN HB3 H 7.785 3.490 3.087 1.00 . A A . 41 ASN HB3 1 1 13 36292 1 1 41 ASN HD21 H 9.617 3.261 2.053 1.00 . A A . 41 ASN HD21 1 1 13 36293 1 1 41 ASN HD22 H 10.634 1.864 2.066 1.00 . A A . 41 ASN HD22 1 1 13 36294 1 1 41 ASN N N 8.893 3.126 5.625 1.00 . A A . 41 ASN N 1 1 13 36295 1 1 41 ASN ND2 N 9.828 2.348 2.341 1.00 . A A . 41 ASN ND2 1 1 13 36296 1 1 41 ASN O O 7.028 0.356 5.021 1.00 . A A . 41 ASN O 1 1 13 36297 1 1 41 ASN OD1 O 9.155 0.586 3.561 1.00 . A A . 41 ASN OD1 1 1 13 36298 1 1 42 LYS C C 5.075 -0.138 7.397 1.00 . A A . 42 LYS C 1 1 13 36299 1 1 42 LYS CA C 6.518 0.215 7.742 1.00 . A A . 42 LYS CA 1 1 13 36300 1 1 42 LYS CB C 6.653 0.441 9.249 1.00 . A A . 42 LYS CB 1 1 13 36301 1 1 42 LYS CD C 6.349 2.791 10.082 1.00 . A A . 42 LYS CD 1 1 13 36302 1 1 42 LYS CE C 7.369 2.672 11.204 1.00 . A A . 42 LYS CE 1 1 13 36303 1 1 42 LYS CG C 5.671 1.460 9.801 1.00 . A A . 42 LYS CG 1 1 13 36304 1 1 42 LYS H H 7.084 2.241 7.500 1.00 . A A . 42 LYS H 1 1 13 36305 1 1 42 LYS HA H 7.156 -0.605 7.451 1.00 . A A . 42 LYS HA 1 1 13 36306 1 1 42 LYS HB2 H 6.489 -0.497 9.758 1.00 . A A . 42 LYS HB2 1 1 13 36307 1 1 42 LYS HB3 H 7.655 0.786 9.461 1.00 . A A . 42 LYS HB3 1 1 13 36308 1 1 42 LYS HD2 H 6.852 3.125 9.187 1.00 . A A . 42 LYS HD2 1 1 13 36309 1 1 42 LYS HD3 H 5.597 3.515 10.366 1.00 . A A . 42 LYS HD3 1 1 13 36310 1 1 42 LYS HE2 H 7.506 1.628 11.438 1.00 . A A . 42 LYS HE2 1 1 13 36311 1 1 42 LYS HE3 H 8.305 3.092 10.867 1.00 . A A . 42 LYS HE3 1 1 13 36312 1 1 42 LYS HG2 H 4.883 1.615 9.080 1.00 . A A . 42 LYS HG2 1 1 13 36313 1 1 42 LYS HG3 H 5.251 1.080 10.721 1.00 . A A . 42 LYS HG3 1 1 13 36314 1 1 42 LYS HZ1 H 7.650 3.298 13.176 1.00 . A A . 42 LYS HZ1 1 1 13 36315 1 1 42 LYS HZ2 H 6.035 2.990 12.780 1.00 . A A . 42 LYS HZ2 1 1 13 36316 1 1 42 LYS HZ3 H 6.788 4.400 12.224 1.00 . A A . 42 LYS HZ3 1 1 13 36317 1 1 42 LYS N N 6.952 1.401 7.012 1.00 . A A . 42 LYS N 1 1 13 36318 1 1 42 LYS NZ N 6.930 3.391 12.432 1.00 . A A . 42 LYS NZ 1 1 13 36319 1 1 42 LYS O O 4.577 -1.196 7.780 1.00 . A A . 42 LYS O 1 1 13 36320 1 1 43 GLU C C 2.942 -0.427 5.091 1.00 . A A . 43 GLU C 1 1 13 36321 1 1 43 GLU CA C 3.024 0.534 6.273 1.00 . A A . 43 GLU CA 1 1 13 36322 1 1 43 GLU CB C 2.357 1.863 5.911 1.00 . A A . 43 GLU CB 1 1 13 36323 1 1 43 GLU CD C 0.630 3.052 4.501 1.00 . A A . 43 GLU CD 1 1 13 36324 1 1 43 GLU CG C 1.378 1.757 4.753 1.00 . A A . 43 GLU CG 1 1 13 36325 1 1 43 GLU H H 4.861 1.579 6.394 1.00 . A A . 43 GLU H 1 1 13 36326 1 1 43 GLU HA H 2.504 0.099 7.112 1.00 . A A . 43 GLU HA 1 1 13 36327 1 1 43 GLU HB2 H 1.823 2.232 6.774 1.00 . A A . 43 GLU HB2 1 1 13 36328 1 1 43 GLU HB3 H 3.124 2.575 5.642 1.00 . A A . 43 GLU HB3 1 1 13 36329 1 1 43 GLU HG2 H 1.924 1.495 3.859 1.00 . A A . 43 GLU HG2 1 1 13 36330 1 1 43 GLU HG3 H 0.660 0.981 4.975 1.00 . A A . 43 GLU HG3 1 1 13 36331 1 1 43 GLU N N 4.410 0.754 6.669 1.00 . A A . 43 GLU N 1 1 13 36332 1 1 43 GLU O O 1.907 -1.051 4.854 1.00 . A A . 43 GLU O 1 1 13 36333 1 1 43 GLU OE1 O 0.816 4.007 5.284 1.00 . A A . 43 GLU OE1 1 1 13 36334 1 1 43 GLU OE2 O -0.140 3.110 3.520 1.00 . A A . 43 GLU OE2 1 1 13 36335 1 1 44 VAL C C 3.505 -2.794 3.520 1.00 . A A . 44 VAL C 1 1 13 36336 1 1 44 VAL CA C 4.094 -1.426 3.194 1.00 . A A . 44 VAL CA 1 1 13 36337 1 1 44 VAL CB C 5.539 -1.608 2.693 1.00 . A A . 44 VAL CB 1 1 13 36338 1 1 44 VAL CG1 C 6.103 -0.285 2.197 1.00 . A A . 44 VAL CG1 1 1 13 36339 1 1 44 VAL CG2 C 6.414 -2.192 3.792 1.00 . A A . 44 VAL CG2 1 1 13 36340 1 1 44 VAL H H 4.834 -0.018 4.590 1.00 . A A . 44 VAL H 1 1 13 36341 1 1 44 VAL HA H 3.515 -0.976 2.401 1.00 . A A . 44 VAL HA 1 1 13 36342 1 1 44 VAL HB H 5.527 -2.302 1.865 1.00 . A A . 44 VAL HB 1 1 13 36343 1 1 44 VAL HG11 H 7.154 -0.229 2.441 1.00 . A A . 44 VAL HG11 1 1 13 36344 1 1 44 VAL HG12 H 5.976 -0.218 1.127 1.00 . A A . 44 VAL HG12 1 1 13 36345 1 1 44 VAL HG13 H 5.580 0.530 2.674 1.00 . A A . 44 VAL HG13 1 1 13 36346 1 1 44 VAL HG21 H 5.937 -2.042 4.749 1.00 . A A . 44 VAL HG21 1 1 13 36347 1 1 44 VAL HG22 H 6.552 -3.250 3.620 1.00 . A A . 44 VAL HG22 1 1 13 36348 1 1 44 VAL HG23 H 7.375 -1.699 3.788 1.00 . A A . 44 VAL HG23 1 1 13 36349 1 1 44 VAL N N 4.040 -0.541 4.351 1.00 . A A . 44 VAL N 1 1 13 36350 1 1 44 VAL O O 3.504 -3.223 4.674 1.00 . A A . 44 VAL O 1 1 13 36351 1 1 45 LYS C C 3.388 -5.891 2.242 1.00 . A A . 45 LYS C 1 1 13 36352 1 1 45 LYS CA C 2.414 -4.798 2.671 1.00 . A A . 45 LYS CA 1 1 13 36353 1 1 45 LYS CB C 1.118 -4.911 1.866 1.00 . A A . 45 LYS CB 1 1 13 36354 1 1 45 LYS CD C -0.077 -3.406 3.484 1.00 . A A . 45 LYS CD 1 1 13 36355 1 1 45 LYS CE C 0.155 -3.659 4.966 1.00 . A A . 45 LYS CE 1 1 13 36356 1 1 45 LYS CG C -0.135 -4.705 2.700 1.00 . A A . 45 LYS CG 1 1 13 36357 1 1 45 LYS H H 3.036 -3.082 1.598 1.00 . A A . 45 LYS H 1 1 13 36358 1 1 45 LYS HA H 2.190 -4.924 3.720 1.00 . A A . 45 LYS HA 1 1 13 36359 1 1 45 LYS HB2 H 1.129 -4.168 1.082 1.00 . A A . 45 LYS HB2 1 1 13 36360 1 1 45 LYS HB3 H 1.070 -5.893 1.419 1.00 . A A . 45 LYS HB3 1 1 13 36361 1 1 45 LYS HD2 H 0.733 -2.801 3.104 1.00 . A A . 45 LYS HD2 1 1 13 36362 1 1 45 LYS HD3 H -1.011 -2.877 3.360 1.00 . A A . 45 LYS HD3 1 1 13 36363 1 1 45 LYS HE2 H -0.332 -4.582 5.241 1.00 . A A . 45 LYS HE2 1 1 13 36364 1 1 45 LYS HE3 H 1.217 -3.746 5.141 1.00 . A A . 45 LYS HE3 1 1 13 36365 1 1 45 LYS HG2 H -0.993 -4.679 2.044 1.00 . A A . 45 LYS HG2 1 1 13 36366 1 1 45 LYS HG3 H -0.235 -5.529 3.392 1.00 . A A . 45 LYS HG3 1 1 13 36367 1 1 45 LYS HZ1 H -1.171 -2.907 6.394 1.00 . A A . 45 LYS HZ1 1 1 13 36368 1 1 45 LYS HZ2 H -0.737 -1.785 5.206 1.00 . A A . 45 LYS HZ2 1 1 13 36369 1 1 45 LYS HZ3 H 0.358 -2.184 6.432 1.00 . A A . 45 LYS HZ3 1 1 13 36370 1 1 45 LYS N N 3.005 -3.477 2.496 1.00 . A A . 45 LYS N 1 1 13 36371 1 1 45 LYS NZ N -0.386 -2.556 5.809 1.00 . A A . 45 LYS NZ 1 1 13 36372 1 1 45 LYS O O 3.435 -6.964 2.842 1.00 . A A . 45 LYS O 1 1 13 36373 1 1 46 GLY C C 6.407 -5.928 0.222 1.00 . A A . 46 GLY C 1 1 13 36374 1 1 46 GLY CA C 5.129 -6.578 0.711 1.00 . A A . 46 GLY CA 1 1 13 36375 1 1 46 GLY H H 4.085 -4.737 0.762 1.00 . A A . 46 GLY H 1 1 13 36376 1 1 46 GLY HA2 H 5.369 -7.266 1.508 1.00 . A A . 46 GLY HA2 1 1 13 36377 1 1 46 GLY HA3 H 4.684 -7.130 -0.105 1.00 . A A . 46 GLY HA3 1 1 13 36378 1 1 46 GLY N N 4.166 -5.610 1.201 1.00 . A A . 46 GLY N 1 1 13 36379 1 1 46 GLY O O 6.489 -4.704 0.120 1.00 . A A . 46 GLY O 1 1 13 36380 1 1 47 ILE C C 9.332 -7.223 -1.539 1.00 . A A . 47 ILE C 1 1 13 36381 1 1 47 ILE CA C 8.689 -6.245 -0.560 1.00 . A A . 47 ILE CA 1 1 13 36382 1 1 47 ILE CB C 9.664 -5.985 0.603 1.00 . A A . 47 ILE CB 1 1 13 36383 1 1 47 ILE CD1 C 9.856 -4.877 2.886 1.00 . A A . 47 ILE CD1 1 1 13 36384 1 1 47 ILE CG1 C 8.935 -5.311 1.767 1.00 . A A . 47 ILE CG1 1 1 13 36385 1 1 47 ILE CG2 C 10.831 -5.129 0.135 1.00 . A A . 47 ILE CG2 1 1 13 36386 1 1 47 ILE H H 7.282 -7.714 0.022 1.00 . A A . 47 ILE H 1 1 13 36387 1 1 47 ILE HA H 8.510 -5.309 -1.069 1.00 . A A . 47 ILE HA 1 1 13 36388 1 1 47 ILE HB H 10.056 -6.935 0.934 1.00 . A A . 47 ILE HB 1 1 13 36389 1 1 47 ILE HD11 H 9.297 -4.812 3.808 1.00 . A A . 47 ILE HD11 1 1 13 36390 1 1 47 ILE HD12 H 10.652 -5.597 2.998 1.00 . A A . 47 ILE HD12 1 1 13 36391 1 1 47 ILE HD13 H 10.275 -3.909 2.652 1.00 . A A . 47 ILE HD13 1 1 13 36392 1 1 47 ILE HG12 H 8.421 -4.436 1.403 1.00 . A A . 47 ILE HG12 1 1 13 36393 1 1 47 ILE HG13 H 8.214 -6.003 2.179 1.00 . A A . 47 ILE HG13 1 1 13 36394 1 1 47 ILE HG21 H 10.488 -4.122 -0.050 1.00 . A A . 47 ILE HG21 1 1 13 36395 1 1 47 ILE HG22 H 11.595 -5.114 0.899 1.00 . A A . 47 ILE HG22 1 1 13 36396 1 1 47 ILE HG23 H 11.240 -5.543 -0.775 1.00 . A A . 47 ILE HG23 1 1 13 36397 1 1 47 ILE N N 7.408 -6.748 -0.080 1.00 . A A . 47 ILE N 1 1 13 36398 1 1 47 ILE O O 9.178 -8.437 -1.409 1.00 . A A . 47 ILE O 1 1 13 36399 1 1 48 ILE C C 12.218 -7.215 -3.558 1.00 . A A . 48 ILE C 1 1 13 36400 1 1 48 ILE CA C 10.723 -7.509 -3.514 1.00 . A A . 48 ILE CA 1 1 13 36401 1 1 48 ILE CB C 10.127 -7.289 -4.917 1.00 . A A . 48 ILE CB 1 1 13 36402 1 1 48 ILE CD1 C 8.153 -8.844 -4.514 1.00 . A A . 48 ILE CD1 1 1 13 36403 1 1 48 ILE CG1 C 8.605 -7.448 -4.880 1.00 . A A . 48 ILE CG1 1 1 13 36404 1 1 48 ILE CG2 C 10.742 -8.261 -5.913 1.00 . A A . 48 ILE CG2 1 1 13 36405 1 1 48 ILE H H 10.139 -5.710 -2.566 1.00 . A A . 48 ILE H 1 1 13 36406 1 1 48 ILE HA H 10.578 -8.545 -3.242 1.00 . A A . 48 ILE HA 1 1 13 36407 1 1 48 ILE HB H 10.369 -6.286 -5.233 1.00 . A A . 48 ILE HB 1 1 13 36408 1 1 48 ILE HD11 H 8.664 -9.563 -5.137 1.00 . A A . 48 ILE HD11 1 1 13 36409 1 1 48 ILE HD12 H 8.381 -9.038 -3.477 1.00 . A A . 48 ILE HD12 1 1 13 36410 1 1 48 ILE HD13 H 7.086 -8.929 -4.669 1.00 . A A . 48 ILE HD13 1 1 13 36411 1 1 48 ILE HG12 H 8.196 -6.766 -4.151 1.00 . A A . 48 ILE HG12 1 1 13 36412 1 1 48 ILE HG13 H 8.202 -7.212 -5.854 1.00 . A A . 48 ILE HG13 1 1 13 36413 1 1 48 ILE HG21 H 10.171 -8.246 -6.830 1.00 . A A . 48 ILE HG21 1 1 13 36414 1 1 48 ILE HG22 H 11.760 -7.968 -6.119 1.00 . A A . 48 ILE HG22 1 1 13 36415 1 1 48 ILE HG23 H 10.730 -9.257 -5.497 1.00 . A A . 48 ILE HG23 1 1 13 36416 1 1 48 ILE N N 10.054 -6.684 -2.516 1.00 . A A . 48 ILE N 1 1 13 36417 1 1 48 ILE O O 12.633 -6.058 -3.634 1.00 . A A . 48 ILE O 1 1 13 36418 1 1 49 LEU C C 15.016 -8.407 -4.944 1.00 . A A . 49 LEU C 1 1 13 36419 1 1 49 LEU CA C 14.475 -8.127 -3.546 1.00 . A A . 49 LEU CA 1 1 13 36420 1 1 49 LEU CB C 15.127 -9.073 -2.536 1.00 . A A . 49 LEU CB 1 1 13 36421 1 1 49 LEU CD1 C 15.794 -8.421 -0.209 1.00 . A A . 49 LEU CD1 1 1 13 36422 1 1 49 LEU CD2 C 17.519 -9.265 -1.812 1.00 . A A . 49 LEU CD2 1 1 13 36423 1 1 49 LEU CG C 16.230 -8.470 -1.665 1.00 . A A . 49 LEU CG 1 1 13 36424 1 1 49 LEU H H 12.635 -9.167 -3.449 1.00 . A A . 49 LEU H 1 1 13 36425 1 1 49 LEU HA H 14.714 -7.108 -3.278 1.00 . A A . 49 LEU HA 1 1 13 36426 1 1 49 LEU HB2 H 14.352 -9.440 -1.880 1.00 . A A . 49 LEU HB2 1 1 13 36427 1 1 49 LEU HB3 H 15.552 -9.900 -3.085 1.00 . A A . 49 LEU HB3 1 1 13 36428 1 1 49 LEU HD11 H 16.267 -9.224 0.335 1.00 . A A . 49 LEU HD11 1 1 13 36429 1 1 49 LEU HD12 H 14.721 -8.529 -0.150 1.00 . A A . 49 LEU HD12 1 1 13 36430 1 1 49 LEU HD13 H 16.084 -7.474 0.222 1.00 . A A . 49 LEU HD13 1 1 13 36431 1 1 49 LEU HD21 H 17.656 -9.539 -2.847 1.00 . A A . 49 LEU HD21 1 1 13 36432 1 1 49 LEU HD22 H 17.462 -10.158 -1.207 1.00 . A A . 49 LEU HD22 1 1 13 36433 1 1 49 LEU HD23 H 18.353 -8.661 -1.485 1.00 . A A . 49 LEU HD23 1 1 13 36434 1 1 49 LEU HG H 16.422 -7.456 -1.990 1.00 . A A . 49 LEU HG 1 1 13 36435 1 1 49 LEU N N 13.024 -8.270 -3.510 1.00 . A A . 49 LEU N 1 1 13 36436 1 1 49 LEU O O 15.218 -9.561 -5.323 1.00 . A A . 49 LEU O 1 1 13 36437 1 1 50 SER C C 17.091 -8.233 -7.071 1.00 . A A . 50 SER C 1 1 13 36438 1 1 50 SER CA C 15.766 -7.476 -7.064 1.00 . A A . 50 SER CA 1 1 13 36439 1 1 50 SER CB C 15.951 -6.096 -7.698 1.00 . A A . 50 SER CB 1 1 13 36440 1 1 50 SER H H 15.069 -6.450 -5.348 1.00 . A A . 50 SER H 1 1 13 36441 1 1 50 SER HA H 15.044 -8.034 -7.641 1.00 . A A . 50 SER HA 1 1 13 36442 1 1 50 SER HB2 H 15.573 -6.114 -8.709 1.00 . A A . 50 SER HB2 1 1 13 36443 1 1 50 SER HB3 H 15.406 -5.362 -7.122 1.00 . A A . 50 SER HB3 1 1 13 36444 1 1 50 SER HG H 17.606 -5.634 -8.641 1.00 . A A . 50 SER HG 1 1 13 36445 1 1 50 SER N N 15.250 -7.344 -5.707 1.00 . A A . 50 SER N 1 1 13 36446 1 1 50 SER O O 17.895 -8.108 -6.147 1.00 . A A . 50 SER O 1 1 13 36447 1 1 50 SER OG O 17.319 -5.728 -7.729 1.00 . A A . 50 SER OG 1 1 13 36448 1 1 51 GLY C C 19.777 -8.919 -8.092 1.00 . A A . 51 GLY C 1 1 13 36449 1 1 51 GLY CA C 18.540 -9.784 -8.229 1.00 . A A . 51 GLY CA 1 1 13 36450 1 1 51 GLY H H 16.635 -9.078 -8.827 1.00 . A A . 51 GLY H 1 1 13 36451 1 1 51 GLY HA2 H 18.551 -10.536 -7.454 1.00 . A A . 51 GLY HA2 1 1 13 36452 1 1 51 GLY HA3 H 18.562 -10.273 -9.192 1.00 . A A . 51 GLY HA3 1 1 13 36453 1 1 51 GLY N N 17.312 -9.018 -8.121 1.00 . A A . 51 GLY N 1 1 13 36454 1 1 51 GLY O O 19.680 -7.696 -7.997 1.00 . A A . 51 GLY O 1 1 13 36455 1 1 52 GLY C C 23.406 -9.718 -8.050 1.00 . A A . 52 GLY C 1 1 13 36456 1 1 52 GLY CA C 22.189 -8.820 -7.951 1.00 . A A . 52 GLY CA 1 1 13 36457 1 1 52 GLY H H 20.960 -10.532 -8.159 1.00 . A A . 52 GLY H 1 1 13 36458 1 1 52 GLY HA2 H 22.238 -8.077 -8.733 1.00 . A A . 52 GLY HA2 1 1 13 36459 1 1 52 GLY HA3 H 22.201 -8.321 -6.993 1.00 . A A . 52 GLY HA3 1 1 13 36460 1 1 52 GLY N N 20.944 -9.555 -8.080 1.00 . A A . 52 GLY N 1 1 13 36461 1 1 52 GLY O O 23.310 -10.942 -7.958 1.00 . A A . 52 GLY O 1 1 13 36462 1 1 53 PRO C C 26.279 -10.466 -7.040 1.00 . A A . 53 PRO C 1 1 13 36463 1 1 53 PRO CA C 25.847 -9.840 -8.362 1.00 . A A . 53 PRO CA 1 1 13 36464 1 1 53 PRO CB C 26.844 -8.763 -8.794 1.00 . A A . 53 PRO CB 1 1 13 36465 1 1 53 PRO CD C 24.772 -7.651 -8.364 1.00 . A A . 53 PRO CD 1 1 13 36466 1 1 53 PRO CG C 26.265 -7.486 -8.290 1.00 . A A . 53 PRO CG 1 1 13 36467 1 1 53 PRO HA H 25.791 -10.607 -9.120 1.00 . A A . 53 PRO HA 1 1 13 36468 1 1 53 PRO HB2 H 27.809 -8.963 -8.350 1.00 . A A . 53 PRO HB2 1 1 13 36469 1 1 53 PRO HB3 H 26.931 -8.759 -9.870 1.00 . A A . 53 PRO HB3 1 1 13 36470 1 1 53 PRO HD2 H 24.294 -7.132 -7.546 1.00 . A A . 53 PRO HD2 1 1 13 36471 1 1 53 PRO HD3 H 24.399 -7.291 -9.311 1.00 . A A . 53 PRO HD3 1 1 13 36472 1 1 53 PRO HG2 H 26.574 -7.321 -7.269 1.00 . A A . 53 PRO HG2 1 1 13 36473 1 1 53 PRO HG3 H 26.583 -6.666 -8.917 1.00 . A A . 53 PRO HG3 1 1 13 36474 1 1 53 PRO N N 24.583 -9.107 -8.244 1.00 . A A . 53 PRO N 1 1 13 36475 1 1 53 PRO O O 26.679 -11.629 -6.994 1.00 . A A . 53 PRO O 1 1 13 36476 1 1 54 ASP C C 25.894 -9.346 -3.552 1.00 . A A . 54 ASP C 1 1 13 36477 1 1 54 ASP CA C 26.575 -10.167 -4.643 1.00 . A A . 54 ASP CA 1 1 13 36478 1 1 54 ASP CB C 28.094 -10.105 -4.472 1.00 . A A . 54 ASP CB 1 1 13 36479 1 1 54 ASP CG C 28.699 -11.463 -4.180 1.00 . A A . 54 ASP CG 1 1 13 36480 1 1 54 ASP H H 25.867 -8.769 -6.067 1.00 . A A . 54 ASP H 1 1 13 36481 1 1 54 ASP HA H 26.254 -11.194 -4.557 1.00 . A A . 54 ASP HA 1 1 13 36482 1 1 54 ASP HB2 H 28.536 -9.722 -5.380 1.00 . A A . 54 ASP HB2 1 1 13 36483 1 1 54 ASP HB3 H 28.330 -9.441 -3.653 1.00 . A A . 54 ASP HB3 1 1 13 36484 1 1 54 ASP N N 26.194 -9.688 -5.967 1.00 . A A . 54 ASP N 1 1 13 36485 1 1 54 ASP O O 25.889 -8.116 -3.599 1.00 . A A . 54 ASP O 1 1 13 36486 1 1 54 ASP OD1 O 28.005 -12.304 -3.570 1.00 . A A . 54 ASP OD1 1 1 13 36487 1 1 54 ASP OD2 O 29.867 -11.686 -4.561 1.00 . A A . 54 ASP OD2 1 1 13 36488 1 1 55 ILE C C 25.592 -9.099 -0.313 1.00 . A A . 55 ILE C 1 1 13 36489 1 1 55 ILE CA C 24.636 -9.371 -1.470 1.00 . A A . 55 ILE CA 1 1 13 36490 1 1 55 ILE CB C 23.451 -10.209 -0.955 1.00 . A A . 55 ILE CB 1 1 13 36491 1 1 55 ILE CD1 C 21.867 -8.217 -0.929 1.00 . A A . 55 ILE CD1 1 1 13 36492 1 1 55 ILE CG1 C 22.500 -9.337 -0.133 1.00 . A A . 55 ILE CG1 1 1 13 36493 1 1 55 ILE CG2 C 23.952 -11.382 -0.126 1.00 . A A . 55 ILE CG2 1 1 13 36494 1 1 55 ILE H H 25.357 -11.015 -2.590 1.00 . A A . 55 ILE H 1 1 13 36495 1 1 55 ILE HA H 24.253 -8.429 -1.835 1.00 . A A . 55 ILE HA 1 1 13 36496 1 1 55 ILE HB H 22.920 -10.603 -1.808 1.00 . A A . 55 ILE HB 1 1 13 36497 1 1 55 ILE HD11 H 21.574 -8.586 -1.901 1.00 . A A . 55 ILE HD11 1 1 13 36498 1 1 55 ILE HD12 H 20.997 -7.849 -0.405 1.00 . A A . 55 ILE HD12 1 1 13 36499 1 1 55 ILE HD13 H 22.580 -7.414 -1.050 1.00 . A A . 55 ILE HD13 1 1 13 36500 1 1 55 ILE HG12 H 21.707 -9.952 0.262 1.00 . A A . 55 ILE HG12 1 1 13 36501 1 1 55 ILE HG13 H 23.047 -8.894 0.687 1.00 . A A . 55 ILE HG13 1 1 13 36502 1 1 55 ILE HG21 H 23.130 -12.050 0.087 1.00 . A A . 55 ILE HG21 1 1 13 36503 1 1 55 ILE HG22 H 24.713 -11.913 -0.678 1.00 . A A . 55 ILE HG22 1 1 13 36504 1 1 55 ILE HG23 H 24.368 -11.017 0.801 1.00 . A A . 55 ILE HG23 1 1 13 36505 1 1 55 ILE N N 25.319 -10.036 -2.572 1.00 . A A . 55 ILE N 1 1 13 36506 1 1 55 ILE O O 25.232 -8.439 0.660 1.00 . A A . 55 ILE O 1 1 13 36507 1 1 56 GLU C C 28.596 -8.128 0.383 1.00 . A A . 56 GLU C 1 1 13 36508 1 1 56 GLU CA C 27.822 -9.424 0.607 1.00 . A A . 56 GLU CA 1 1 13 36509 1 1 56 GLU CB C 28.788 -10.610 0.631 1.00 . A A . 56 GLU CB 1 1 13 36510 1 1 56 GLU CD C 29.962 -11.991 -1.128 1.00 . A A . 56 GLU CD 1 1 13 36511 1 1 56 GLU CG C 29.777 -10.613 -0.522 1.00 . A A . 56 GLU CG 1 1 13 36512 1 1 56 GLU H H 27.040 -10.130 -1.229 1.00 . A A . 56 GLU H 1 1 13 36513 1 1 56 GLU HA H 27.314 -9.366 1.558 1.00 . A A . 56 GLU HA 1 1 13 36514 1 1 56 GLU HB2 H 29.344 -10.587 1.557 1.00 . A A . 56 GLU HB2 1 1 13 36515 1 1 56 GLU HB3 H 28.215 -11.525 0.589 1.00 . A A . 56 GLU HB3 1 1 13 36516 1 1 56 GLU HG2 H 29.418 -9.944 -1.289 1.00 . A A . 56 GLU HG2 1 1 13 36517 1 1 56 GLU HG3 H 30.733 -10.264 -0.160 1.00 . A A . 56 GLU HG3 1 1 13 36518 1 1 56 GLU N N 26.813 -9.613 -0.429 1.00 . A A . 56 GLU N 1 1 13 36519 1 1 56 GLU O O 29.583 -7.855 1.066 1.00 . A A . 56 GLU O 1 1 13 36520 1 1 56 GLU OE1 O 28.971 -12.746 -1.199 1.00 . A A . 56 GLU OE1 1 1 13 36521 1 1 56 GLU OE2 O 31.099 -12.313 -1.532 1.00 . A A . 56 GLU OE2 1 1 13 36522 1 1 57 LYS C C 27.932 -4.888 -0.438 1.00 . A A . 57 LYS C 1 1 13 36523 1 1 57 LYS CA C 28.788 -6.065 -0.895 1.00 . A A . 57 LYS CA 1 1 13 36524 1 1 57 LYS CB C 29.052 -5.964 -2.399 1.00 . A A . 57 LYS CB 1 1 13 36525 1 1 57 LYS CD C 28.120 -5.561 -4.696 1.00 . A A . 57 LYS CD 1 1 13 36526 1 1 57 LYS CE C 28.221 -6.977 -5.242 1.00 . A A . 57 LYS CE 1 1 13 36527 1 1 57 LYS CG C 27.830 -5.558 -3.205 1.00 . A A . 57 LYS CG 1 1 13 36528 1 1 57 LYS H H 27.349 -7.605 -1.090 1.00 . A A . 57 LYS H 1 1 13 36529 1 1 57 LYS HA H 29.731 -6.034 -0.370 1.00 . A A . 57 LYS HA 1 1 13 36530 1 1 57 LYS HB2 H 29.828 -5.232 -2.568 1.00 . A A . 57 LYS HB2 1 1 13 36531 1 1 57 LYS HB3 H 29.391 -6.925 -2.758 1.00 . A A . 57 LYS HB3 1 1 13 36532 1 1 57 LYS HD2 H 27.322 -5.045 -5.210 1.00 . A A . 57 LYS HD2 1 1 13 36533 1 1 57 LYS HD3 H 29.055 -5.049 -4.874 1.00 . A A . 57 LYS HD3 1 1 13 36534 1 1 57 LYS HE2 H 28.747 -7.588 -4.525 1.00 . A A . 57 LYS HE2 1 1 13 36535 1 1 57 LYS HE3 H 27.223 -7.366 -5.383 1.00 . A A . 57 LYS HE3 1 1 13 36536 1 1 57 LYS HG2 H 27.030 -6.255 -3.003 1.00 . A A . 57 LYS HG2 1 1 13 36537 1 1 57 LYS HG3 H 27.528 -4.564 -2.908 1.00 . A A . 57 LYS HG3 1 1 13 36538 1 1 57 LYS HZ1 H 29.943 -6.759 -6.403 1.00 . A A . 57 LYS HZ1 1 1 13 36539 1 1 57 LYS HZ2 H 28.515 -6.354 -7.214 1.00 . A A . 57 LYS HZ2 1 1 13 36540 1 1 57 LYS HZ3 H 28.902 -7.978 -6.944 1.00 . A A . 57 LYS HZ3 1 1 13 36541 1 1 57 LYS N N 28.141 -7.333 -0.579 1.00 . A A . 57 LYS N 1 1 13 36542 1 1 57 LYS NZ N 28.946 -7.020 -6.542 1.00 . A A . 57 LYS NZ 1 1 13 36543 1 1 57 LYS O O 28.366 -3.738 -0.486 1.00 . A A . 57 LYS O 1 1 13 36544 1 1 58 ALA C C 25.494 -4.323 1.960 1.00 . A A . 58 ALA C 1 1 13 36545 1 1 58 ALA CA C 25.800 -4.152 0.476 1.00 . A A . 58 ALA CA 1 1 13 36546 1 1 58 ALA CB C 24.514 -4.177 -0.337 1.00 . A A . 58 ALA CB 1 1 13 36547 1 1 58 ALA H H 26.427 -6.121 0.021 1.00 . A A . 58 ALA H 1 1 13 36548 1 1 58 ALA HA H 26.274 -3.193 0.324 1.00 . A A . 58 ALA HA 1 1 13 36549 1 1 58 ALA HB1 H 24.257 -5.201 -0.570 1.00 . A A . 58 ALA HB1 1 1 13 36550 1 1 58 ALA HB2 H 23.718 -3.726 0.235 1.00 . A A . 58 ALA HB2 1 1 13 36551 1 1 58 ALA HB3 H 24.657 -3.625 -1.254 1.00 . A A . 58 ALA HB3 1 1 13 36552 1 1 58 ALA N N 26.715 -5.185 0.007 1.00 . A A . 58 ALA N 1 1 13 36553 1 1 58 ALA O O 25.389 -5.444 2.458 1.00 . A A . 58 ALA O 1 1 13 36554 1 1 59 LYS C C 23.551 -3.221 4.334 1.00 . A A . 59 LYS C 1 1 13 36555 1 1 59 LYS CA C 25.057 -3.228 4.090 1.00 . A A . 59 LYS CA 1 1 13 36556 1 1 59 LYS CB C 25.703 -2.028 4.786 1.00 . A A . 59 LYS CB 1 1 13 36557 1 1 59 LYS CD C 26.163 0.029 3.420 1.00 . A A . 59 LYS CD 1 1 13 36558 1 1 59 LYS CE C 27.256 0.703 4.236 1.00 . A A . 59 LYS CE 1 1 13 36559 1 1 59 LYS CG C 25.165 -0.689 4.313 1.00 . A A . 59 LYS CG 1 1 13 36560 1 1 59 LYS H H 25.447 -2.340 2.208 1.00 . A A . 59 LYS H 1 1 13 36561 1 1 59 LYS HA H 25.471 -4.137 4.499 1.00 . A A . 59 LYS HA 1 1 13 36562 1 1 59 LYS HB2 H 25.529 -2.108 5.849 1.00 . A A . 59 LYS HB2 1 1 13 36563 1 1 59 LYS HB3 H 26.767 -2.051 4.601 1.00 . A A . 59 LYS HB3 1 1 13 36564 1 1 59 LYS HD2 H 26.619 -0.688 2.754 1.00 . A A . 59 LYS HD2 1 1 13 36565 1 1 59 LYS HD3 H 25.642 0.780 2.843 1.00 . A A . 59 LYS HD3 1 1 13 36566 1 1 59 LYS HE2 H 27.349 0.192 5.182 1.00 . A A . 59 LYS HE2 1 1 13 36567 1 1 59 LYS HE3 H 28.188 0.631 3.695 1.00 . A A . 59 LYS HE3 1 1 13 36568 1 1 59 LYS HG2 H 24.254 -0.853 3.756 1.00 . A A . 59 LYS HG2 1 1 13 36569 1 1 59 LYS HG3 H 24.956 -0.071 5.175 1.00 . A A . 59 LYS HG3 1 1 13 36570 1 1 59 LYS HZ1 H 26.927 2.323 5.513 1.00 . A A . 59 LYS HZ1 1 1 13 36571 1 1 59 LYS HZ2 H 26.029 2.387 4.082 1.00 . A A . 59 LYS HZ2 1 1 13 36572 1 1 59 LYS HZ3 H 27.683 2.741 4.058 1.00 . A A . 59 LYS HZ3 1 1 13 36573 1 1 59 LYS N N 25.352 -3.204 2.662 1.00 . A A . 59 LYS N 1 1 13 36574 1 1 59 LYS NZ N 26.953 2.139 4.490 1.00 . A A . 59 LYS NZ 1 1 13 36575 1 1 59 LYS O O 23.089 -3.547 5.427 1.00 . A A . 59 LYS O 1 1 13 36576 1 1 60 ASN C C 20.764 -4.192 3.666 1.00 . A A . 60 ASN C 1 1 13 36577 1 1 60 ASN CA C 21.337 -2.801 3.413 1.00 . A A . 60 ASN CA 1 1 13 36578 1 1 60 ASN CB C 20.733 -2.213 2.136 1.00 . A A . 60 ASN CB 1 1 13 36579 1 1 60 ASN CG C 20.100 -0.854 2.369 1.00 . A A . 60 ASN CG 1 1 13 36580 1 1 60 ASN H H 23.218 -2.601 2.463 1.00 . A A . 60 ASN H 1 1 13 36581 1 1 60 ASN HA H 21.086 -2.163 4.247 1.00 . A A . 60 ASN HA 1 1 13 36582 1 1 60 ASN HB2 H 21.511 -2.103 1.395 1.00 . A A . 60 ASN HB2 1 1 13 36583 1 1 60 ASN HB3 H 19.975 -2.884 1.761 1.00 . A A . 60 ASN HB3 1 1 13 36584 1 1 60 ASN HD21 H 21.675 -0.276 3.437 1.00 . A A . 60 ASN HD21 1 1 13 36585 1 1 60 ASN HD22 H 20.415 0.893 3.262 1.00 . A A . 60 ASN HD22 1 1 13 36586 1 1 60 ASN N N 22.791 -2.849 3.309 1.00 . A A . 60 ASN N 1 1 13 36587 1 1 60 ASN ND2 N 20.801 0.008 3.096 1.00 . A A . 60 ASN ND2 1 1 13 36588 1 1 60 ASN O O 19.670 -4.333 4.215 1.00 . A A . 60 ASN O 1 1 13 36589 1 1 60 ASN OD1 O 18.995 -0.584 1.900 1.00 . A A . 60 ASN OD1 1 1 13 36590 1 1 61 CYS C C 20.703 -6.860 4.903 1.00 . A A . 61 CYS C 1 1 13 36591 1 1 61 CYS CA C 21.075 -6.596 3.447 1.00 . A A . 61 CYS CA 1 1 13 36592 1 1 61 CYS CB C 22.176 -7.561 3.006 1.00 . A A . 61 CYS CB 1 1 13 36593 1 1 61 CYS H H 22.372 -5.039 2.834 1.00 . A A . 61 CYS H 1 1 13 36594 1 1 61 CYS HA H 20.202 -6.752 2.832 1.00 . A A . 61 CYS HA 1 1 13 36595 1 1 61 CYS HB2 H 21.803 -8.573 3.067 1.00 . A A . 61 CYS HB2 1 1 13 36596 1 1 61 CYS HB3 H 22.445 -7.345 1.983 1.00 . A A . 61 CYS HB3 1 1 13 36597 1 1 61 CYS HG H 23.353 -7.728 5.262 1.00 . A A . 61 CYS HG 1 1 13 36598 1 1 61 CYS N N 21.509 -5.215 3.264 1.00 . A A . 61 CYS N 1 1 13 36599 1 1 61 CYS O O 19.812 -7.660 5.191 1.00 . A A . 61 CYS O 1 1 13 36600 1 1 61 CYS SG S 23.681 -7.471 4.004 1.00 . A A . 61 CYS SG 1 1 13 36601 1 1 62 ILE C C 19.738 -5.857 7.607 1.00 . A A . 62 ILE C 1 1 13 36602 1 1 62 ILE CA C 21.135 -6.347 7.242 1.00 . A A . 62 ILE CA 1 1 13 36603 1 1 62 ILE CB C 22.171 -5.589 8.091 1.00 . A A . 62 ILE CB 1 1 13 36604 1 1 62 ILE CD1 C 24.669 -5.227 8.422 1.00 . A A . 62 ILE CD1 1 1 13 36605 1 1 62 ILE CG1 C 23.589 -5.924 7.624 1.00 . A A . 62 ILE CG1 1 1 13 36606 1 1 62 ILE CG2 C 21.999 -5.928 9.564 1.00 . A A . 62 ILE CG2 1 1 13 36607 1 1 62 ILE H H 22.090 -5.562 5.525 1.00 . A A . 62 ILE H 1 1 13 36608 1 1 62 ILE HA H 21.208 -7.400 7.475 1.00 . A A . 62 ILE HA 1 1 13 36609 1 1 62 ILE HB H 22.000 -4.531 7.968 1.00 . A A . 62 ILE HB 1 1 13 36610 1 1 62 ILE HD11 H 25.561 -5.137 7.820 1.00 . A A . 62 ILE HD11 1 1 13 36611 1 1 62 ILE HD12 H 24.327 -4.244 8.709 1.00 . A A . 62 ILE HD12 1 1 13 36612 1 1 62 ILE HD13 H 24.890 -5.804 9.309 1.00 . A A . 62 ILE HD13 1 1 13 36613 1 1 62 ILE HG12 H 23.748 -6.987 7.710 1.00 . A A . 62 ILE HG12 1 1 13 36614 1 1 62 ILE HG13 H 23.698 -5.630 6.590 1.00 . A A . 62 ILE HG13 1 1 13 36615 1 1 62 ILE HG21 H 21.829 -5.021 10.125 1.00 . A A . 62 ILE HG21 1 1 13 36616 1 1 62 ILE HG22 H 21.153 -6.589 9.685 1.00 . A A . 62 ILE HG22 1 1 13 36617 1 1 62 ILE HG23 H 22.891 -6.415 9.929 1.00 . A A . 62 ILE HG23 1 1 13 36618 1 1 62 ILE N N 21.392 -6.185 5.816 1.00 . A A . 62 ILE N 1 1 13 36619 1 1 62 ILE O O 19.067 -6.441 8.459 1.00 . A A . 62 ILE O 1 1 13 36620 1 1 63 ASP C C 16.886 -5.181 6.778 1.00 . A A . 63 ASP C 1 1 13 36621 1 1 63 ASP CA C 17.986 -4.216 7.211 1.00 . A A . 63 ASP CA 1 1 13 36622 1 1 63 ASP CB C 17.830 -2.883 6.476 1.00 . A A . 63 ASP CB 1 1 13 36623 1 1 63 ASP CG C 16.385 -2.431 6.397 1.00 . A A . 63 ASP CG 1 1 13 36624 1 1 63 ASP H H 19.886 -4.362 6.289 1.00 . A A . 63 ASP H 1 1 13 36625 1 1 63 ASP HA H 17.898 -4.043 8.273 1.00 . A A . 63 ASP HA 1 1 13 36626 1 1 63 ASP HB2 H 18.397 -2.124 6.996 1.00 . A A . 63 ASP HB2 1 1 13 36627 1 1 63 ASP HB3 H 18.212 -2.987 5.471 1.00 . A A . 63 ASP HB3 1 1 13 36628 1 1 63 ASP N N 19.305 -4.783 6.957 1.00 . A A . 63 ASP N 1 1 13 36629 1 1 63 ASP O O 15.859 -5.306 7.445 1.00 . A A . 63 ASP O 1 1 13 36630 1 1 63 ASP OD1 O 15.774 -2.209 7.462 1.00 . A A . 63 ASP OD1 1 1 13 36631 1 1 63 ASP OD2 O 15.866 -2.300 5.268 1.00 . A A . 63 ASP OD2 1 1 13 36632 1 1 64 ILE C C 15.926 -7.969 6.107 1.00 . A A . 64 ILE C 1 1 13 36633 1 1 64 ILE CA C 16.138 -6.812 5.136 1.00 . A A . 64 ILE CA 1 1 13 36634 1 1 64 ILE CB C 16.578 -7.376 3.772 1.00 . A A . 64 ILE CB 1 1 13 36635 1 1 64 ILE CD1 C 17.853 -6.290 1.855 1.00 . A A . 64 ILE CD1 1 1 13 36636 1 1 64 ILE CG1 C 16.614 -6.264 2.723 1.00 . A A . 64 ILE CG1 1 1 13 36637 1 1 64 ILE CG2 C 15.644 -8.495 3.335 1.00 . A A . 64 ILE CG2 1 1 13 36638 1 1 64 ILE H H 17.947 -5.716 5.170 1.00 . A A . 64 ILE H 1 1 13 36639 1 1 64 ILE HA H 15.200 -6.292 5.002 1.00 . A A . 64 ILE HA 1 1 13 36640 1 1 64 ILE HB H 17.569 -7.790 3.882 1.00 . A A . 64 ILE HB 1 1 13 36641 1 1 64 ILE HD11 H 17.565 -6.273 0.815 1.00 . A A . 64 ILE HD11 1 1 13 36642 1 1 64 ILE HD12 H 18.465 -5.429 2.075 1.00 . A A . 64 ILE HD12 1 1 13 36643 1 1 64 ILE HD13 H 18.414 -7.191 2.058 1.00 . A A . 64 ILE HD13 1 1 13 36644 1 1 64 ILE HG12 H 15.755 -6.359 2.077 1.00 . A A . 64 ILE HG12 1 1 13 36645 1 1 64 ILE HG13 H 16.578 -5.306 3.223 1.00 . A A . 64 ILE HG13 1 1 13 36646 1 1 64 ILE HG21 H 15.726 -9.322 4.024 1.00 . A A . 64 ILE HG21 1 1 13 36647 1 1 64 ILE HG22 H 14.627 -8.132 3.328 1.00 . A A . 64 ILE HG22 1 1 13 36648 1 1 64 ILE HG23 H 15.916 -8.824 2.343 1.00 . A A . 64 ILE HG23 1 1 13 36649 1 1 64 ILE N N 17.109 -5.859 5.657 1.00 . A A . 64 ILE N 1 1 13 36650 1 1 64 ILE O O 14.826 -8.510 6.213 1.00 . A A . 64 ILE O 1 1 13 36651 1 1 65 ALA C C 16.043 -9.051 8.974 1.00 . A A . 65 ALA C 1 1 13 36652 1 1 65 ALA CA C 16.916 -9.430 7.782 1.00 . A A . 65 ALA CA 1 1 13 36653 1 1 65 ALA CB C 18.313 -9.812 8.249 1.00 . A A . 65 ALA CB 1 1 13 36654 1 1 65 ALA H H 17.836 -7.870 6.687 1.00 . A A . 65 ALA H 1 1 13 36655 1 1 65 ALA HA H 16.481 -10.286 7.288 1.00 . A A . 65 ALA HA 1 1 13 36656 1 1 65 ALA HB1 H 18.898 -8.917 8.403 1.00 . A A . 65 ALA HB1 1 1 13 36657 1 1 65 ALA HB2 H 18.245 -10.362 9.176 1.00 . A A . 65 ALA HB2 1 1 13 36658 1 1 65 ALA HB3 H 18.787 -10.427 7.499 1.00 . A A . 65 ALA HB3 1 1 13 36659 1 1 65 ALA N N 16.987 -8.340 6.816 1.00 . A A . 65 ALA N 1 1 13 36660 1 1 65 ALA O O 15.302 -9.881 9.502 1.00 . A A . 65 ALA O 1 1 13 36661 1 1 66 LEU C C 13.964 -6.866 10.076 1.00 . A A . 66 LEU C 1 1 13 36662 1 1 66 LEU CA C 15.355 -7.305 10.524 1.00 . A A . 66 LEU CA 1 1 13 36663 1 1 66 LEU CB C 16.076 -6.139 11.202 1.00 . A A . 66 LEU CB 1 1 13 36664 1 1 66 LEU CD1 C 16.560 -5.641 13.611 1.00 . A A . 66 LEU CD1 1 1 13 36665 1 1 66 LEU CD2 C 14.851 -4.294 12.377 1.00 . A A . 66 LEU CD2 1 1 13 36666 1 1 66 LEU CG C 15.488 -5.668 12.532 1.00 . A A . 66 LEU CG 1 1 13 36667 1 1 66 LEU H H 16.744 -7.179 8.933 1.00 . A A . 66 LEU H 1 1 13 36668 1 1 66 LEU HA H 15.253 -8.115 11.231 1.00 . A A . 66 LEU HA 1 1 13 36669 1 1 66 LEU HB2 H 17.097 -6.441 11.381 1.00 . A A . 66 LEU HB2 1 1 13 36670 1 1 66 LEU HB3 H 16.065 -5.302 10.519 1.00 . A A . 66 LEU HB3 1 1 13 36671 1 1 66 LEU HD11 H 16.408 -4.782 14.247 1.00 . A A . 66 LEU HD11 1 1 13 36672 1 1 66 LEU HD12 H 17.534 -5.579 13.149 1.00 . A A . 66 LEU HD12 1 1 13 36673 1 1 66 LEU HD13 H 16.498 -6.543 14.202 1.00 . A A . 66 LEU HD13 1 1 13 36674 1 1 66 LEU HD21 H 15.546 -3.629 11.886 1.00 . A A . 66 LEU HD21 1 1 13 36675 1 1 66 LEU HD22 H 14.602 -3.900 13.351 1.00 . A A . 66 LEU HD22 1 1 13 36676 1 1 66 LEU HD23 H 13.953 -4.379 11.782 1.00 . A A . 66 LEU HD23 1 1 13 36677 1 1 66 LEU HG H 14.718 -6.361 12.844 1.00 . A A . 66 LEU HG 1 1 13 36678 1 1 66 LEU N N 16.136 -7.794 9.393 1.00 . A A . 66 LEU N 1 1 13 36679 1 1 66 LEU O O 13.042 -6.770 10.885 1.00 . A A . 66 LEU O 1 1 13 36680 1 1 67 ASN C C 11.740 -7.373 7.724 1.00 . A A . 67 ASN C 1 1 13 36681 1 1 67 ASN CA C 12.542 -6.176 8.225 1.00 . A A . 67 ASN CA 1 1 13 36682 1 1 67 ASN CB C 12.766 -5.183 7.083 1.00 . A A . 67 ASN CB 1 1 13 36683 1 1 67 ASN CG C 12.958 -3.763 7.580 1.00 . A A . 67 ASN CG 1 1 13 36684 1 1 67 ASN H H 14.594 -6.698 8.186 1.00 . A A . 67 ASN H 1 1 13 36685 1 1 67 ASN HA H 11.986 -5.687 9.011 1.00 . A A . 67 ASN HA 1 1 13 36686 1 1 67 ASN HB2 H 13.647 -5.472 6.529 1.00 . A A . 67 ASN HB2 1 1 13 36687 1 1 67 ASN HB3 H 11.910 -5.202 6.424 1.00 . A A . 67 ASN HB3 1 1 13 36688 1 1 67 ASN HD21 H 12.621 -3.052 5.754 1.00 . A A . 67 ASN HD21 1 1 13 36689 1 1 67 ASN HD22 H 12.950 -1.871 6.971 1.00 . A A . 67 ASN HD22 1 1 13 36690 1 1 67 ASN N N 13.821 -6.603 8.781 1.00 . A A . 67 ASN N 1 1 13 36691 1 1 67 ASN ND2 N 12.830 -2.798 6.677 1.00 . A A . 67 ASN ND2 1 1 13 36692 1 1 67 ASN O O 10.851 -7.229 6.885 1.00 . A A . 67 ASN O 1 1 13 36693 1 1 67 ASN OD1 O 13.219 -3.537 8.762 1.00 . A A . 67 ASN OD1 1 1 13 36694 1 1 68 ALA C C 9.913 -9.750 8.305 1.00 . A A . 68 ALA C 1 1 13 36695 1 1 68 ALA CA C 11.369 -9.774 7.852 1.00 . A A . 68 ALA CA 1 1 13 36696 1 1 68 ALA CB C 12.081 -10.991 8.423 1.00 . A A . 68 ALA CB 1 1 13 36697 1 1 68 ALA H H 12.779 -8.603 8.908 1.00 . A A . 68 ALA H 1 1 13 36698 1 1 68 ALA HA H 11.399 -9.843 6.774 1.00 . A A . 68 ALA HA 1 1 13 36699 1 1 68 ALA HB1 H 12.874 -11.290 7.753 1.00 . A A . 68 ALA HB1 1 1 13 36700 1 1 68 ALA HB2 H 12.499 -10.744 9.388 1.00 . A A . 68 ALA HB2 1 1 13 36701 1 1 68 ALA HB3 H 11.377 -11.802 8.532 1.00 . A A . 68 ALA HB3 1 1 13 36702 1 1 68 ALA N N 12.061 -8.553 8.244 1.00 . A A . 68 ALA N 1 1 13 36703 1 1 68 ALA O O 9.111 -10.591 7.898 1.00 . A A . 68 ALA O 1 1 13 36704 1 1 69 LYS C C 7.204 -8.688 8.521 1.00 . A A . 69 LYS C 1 1 13 36705 1 1 69 LYS CA C 8.218 -8.647 9.660 1.00 . A A . 69 LYS CA 1 1 13 36706 1 1 69 LYS CB C 8.071 -7.339 10.441 1.00 . A A . 69 LYS CB 1 1 13 36707 1 1 69 LYS CD C 7.976 -4.829 10.387 1.00 . A A . 69 LYS CD 1 1 13 36708 1 1 69 LYS CE C 9.319 -4.232 10.780 1.00 . A A . 69 LYS CE 1 1 13 36709 1 1 69 LYS CG C 8.149 -6.098 9.569 1.00 . A A . 69 LYS CG 1 1 13 36710 1 1 69 LYS H H 10.262 -8.141 9.439 1.00 . A A . 69 LYS H 1 1 13 36711 1 1 69 LYS HA H 8.029 -9.476 10.325 1.00 . A A . 69 LYS HA 1 1 13 36712 1 1 69 LYS HB2 H 7.116 -7.340 10.945 1.00 . A A . 69 LYS HB2 1 1 13 36713 1 1 69 LYS HB3 H 8.859 -7.284 11.179 1.00 . A A . 69 LYS HB3 1 1 13 36714 1 1 69 LYS HD2 H 7.430 -4.105 9.801 1.00 . A A . 69 LYS HD2 1 1 13 36715 1 1 69 LYS HD3 H 7.419 -5.063 11.284 1.00 . A A . 69 LYS HD3 1 1 13 36716 1 1 69 LYS HE2 H 10.071 -4.590 10.094 1.00 . A A . 69 LYS HE2 1 1 13 36717 1 1 69 LYS HE3 H 9.252 -3.156 10.713 1.00 . A A . 69 LYS HE3 1 1 13 36718 1 1 69 LYS HG2 H 9.112 -6.070 9.081 1.00 . A A . 69 LYS HG2 1 1 13 36719 1 1 69 LYS HG3 H 7.368 -6.144 8.823 1.00 . A A . 69 LYS HG3 1 1 13 36720 1 1 69 LYS HZ1 H 8.899 -4.490 12.810 1.00 . A A . 69 LYS HZ1 1 1 13 36721 1 1 69 LYS HZ2 H 10.488 -4.003 12.495 1.00 . A A . 69 LYS HZ2 1 1 13 36722 1 1 69 LYS HZ3 H 10.018 -5.600 12.195 1.00 . A A . 69 LYS HZ3 1 1 13 36723 1 1 69 LYS N N 9.578 -8.782 9.151 1.00 . A A . 69 LYS N 1 1 13 36724 1 1 69 LYS NZ N 9.708 -4.608 12.167 1.00 . A A . 69 LYS NZ 1 1 13 36725 1 1 69 LYS O O 6.064 -9.117 8.706 1.00 . A A . 69 LYS O 1 1 13 36726 1 1 70 LEU C C 7.197 -9.272 5.153 1.00 . A A . 70 LEU C 1 1 13 36727 1 1 70 LEU CA C 6.755 -8.228 6.173 1.00 . A A . 70 LEU CA 1 1 13 36728 1 1 70 LEU CB C 6.752 -6.840 5.531 1.00 . A A . 70 LEU CB 1 1 13 36729 1 1 70 LEU CD1 C 6.411 -4.419 6.086 1.00 . A A . 70 LEU CD1 1 1 13 36730 1 1 70 LEU CD2 C 4.452 -5.844 5.460 1.00 . A A . 70 LEU CD2 1 1 13 36731 1 1 70 LEU CG C 5.806 -5.813 6.155 1.00 . A A . 70 LEU CG 1 1 13 36732 1 1 70 LEU H H 8.544 -7.911 7.257 1.00 . A A . 70 LEU H 1 1 13 36733 1 1 70 LEU HA H 5.754 -8.465 6.503 1.00 . A A . 70 LEU HA 1 1 13 36734 1 1 70 LEU HB2 H 7.754 -6.445 5.591 1.00 . A A . 70 LEU HB2 1 1 13 36735 1 1 70 LEU HB3 H 6.475 -6.958 4.492 1.00 . A A . 70 LEU HB3 1 1 13 36736 1 1 70 LEU HD11 H 6.971 -4.225 6.988 1.00 . A A . 70 LEU HD11 1 1 13 36737 1 1 70 LEU HD12 H 5.621 -3.689 5.988 1.00 . A A . 70 LEU HD12 1 1 13 36738 1 1 70 LEU HD13 H 7.069 -4.354 5.232 1.00 . A A . 70 LEU HD13 1 1 13 36739 1 1 70 LEU HD21 H 4.577 -5.589 4.418 1.00 . A A . 70 LEU HD21 1 1 13 36740 1 1 70 LEU HD22 H 3.791 -5.129 5.929 1.00 . A A . 70 LEU HD22 1 1 13 36741 1 1 70 LEU HD23 H 4.029 -6.834 5.541 1.00 . A A . 70 LEU HD23 1 1 13 36742 1 1 70 LEU HG H 5.654 -6.060 7.197 1.00 . A A . 70 LEU HG 1 1 13 36743 1 1 70 LEU N N 7.626 -8.241 7.343 1.00 . A A . 70 LEU N 1 1 13 36744 1 1 70 LEU O O 8.342 -9.725 5.149 1.00 . A A . 70 LEU O 1 1 13 36745 1 1 71 PRO C C 7.488 -10.125 2.150 1.00 . A A . 71 PRO C 1 1 13 36746 1 1 71 PRO CA C 6.543 -10.656 3.223 1.00 . A A . 71 PRO CA 1 1 13 36747 1 1 71 PRO CB C 5.160 -10.933 2.627 1.00 . A A . 71 PRO CB 1 1 13 36748 1 1 71 PRO CD C 4.886 -9.165 4.212 1.00 . A A . 71 PRO CD 1 1 13 36749 1 1 71 PRO CG C 4.375 -9.697 2.902 1.00 . A A . 71 PRO CG 1 1 13 36750 1 1 71 PRO HA H 6.947 -11.567 3.638 1.00 . A A . 71 PRO HA 1 1 13 36751 1 1 71 PRO HB2 H 5.252 -11.116 1.566 1.00 . A A . 71 PRO HB2 1 1 13 36752 1 1 71 PRO HB3 H 4.722 -11.794 3.110 1.00 . A A . 71 PRO HB3 1 1 13 36753 1 1 71 PRO HD2 H 4.864 -8.085 4.215 1.00 . A A . 71 PRO HD2 1 1 13 36754 1 1 71 PRO HD3 H 4.304 -9.558 5.033 1.00 . A A . 71 PRO HD3 1 1 13 36755 1 1 71 PRO HG2 H 4.536 -8.977 2.116 1.00 . A A . 71 PRO HG2 1 1 13 36756 1 1 71 PRO HG3 H 3.325 -9.940 2.981 1.00 . A A . 71 PRO HG3 1 1 13 36757 1 1 71 PRO N N 6.271 -9.663 4.266 1.00 . A A . 71 PRO N 1 1 13 36758 1 1 71 PRO O O 7.119 -9.258 1.358 1.00 . A A . 71 PRO O 1 1 13 36759 1 1 72 ILE C C 10.023 -11.358 0.174 1.00 . A A . 72 ILE C 1 1 13 36760 1 1 72 ILE CA C 9.704 -10.233 1.152 1.00 . A A . 72 ILE CA 1 1 13 36761 1 1 72 ILE CB C 11.007 -9.778 1.836 1.00 . A A . 72 ILE CB 1 1 13 36762 1 1 72 ILE CD1 C 12.472 -7.885 0.973 1.00 . A A . 72 ILE CD1 1 1 13 36763 1 1 72 ILE CG1 C 12.024 -9.318 0.790 1.00 . A A . 72 ILE CG1 1 1 13 36764 1 1 72 ILE CG2 C 11.581 -10.904 2.683 1.00 . A A . 72 ILE CG2 1 1 13 36765 1 1 72 ILE H H 8.942 -11.341 2.786 1.00 . A A . 72 ILE H 1 1 13 36766 1 1 72 ILE HA H 9.299 -9.396 0.602 1.00 . A A . 72 ILE HA 1 1 13 36767 1 1 72 ILE HB H 10.774 -8.952 2.490 1.00 . A A . 72 ILE HB 1 1 13 36768 1 1 72 ILE HD11 H 11.843 -7.401 1.706 1.00 . A A . 72 ILE HD11 1 1 13 36769 1 1 72 ILE HD12 H 13.498 -7.868 1.309 1.00 . A A . 72 ILE HD12 1 1 13 36770 1 1 72 ILE HD13 H 12.394 -7.361 0.031 1.00 . A A . 72 ILE HD13 1 1 13 36771 1 1 72 ILE HG12 H 12.898 -9.948 0.846 1.00 . A A . 72 ILE HG12 1 1 13 36772 1 1 72 ILE HG13 H 11.584 -9.406 -0.192 1.00 . A A . 72 ILE HG13 1 1 13 36773 1 1 72 ILE HG21 H 10.805 -11.312 3.314 1.00 . A A . 72 ILE HG21 1 1 13 36774 1 1 72 ILE HG22 H 11.963 -11.681 2.037 1.00 . A A . 72 ILE HG22 1 1 13 36775 1 1 72 ILE HG23 H 12.381 -10.521 3.298 1.00 . A A . 72 ILE HG23 1 1 13 36776 1 1 72 ILE N N 8.707 -10.653 2.129 1.00 . A A . 72 ILE N 1 1 13 36777 1 1 72 ILE O O 10.378 -12.466 0.579 1.00 . A A . 72 ILE O 1 1 13 36778 1 1 73 LEU C C 11.490 -11.748 -2.859 1.00 . A A . 73 LEU C 1 1 13 36779 1 1 73 LEU CA C 10.172 -12.054 -2.154 1.00 . A A . 73 LEU CA 1 1 13 36780 1 1 73 LEU CB C 9.031 -12.084 -3.173 1.00 . A A . 73 LEU CB 1 1 13 36781 1 1 73 LEU CD1 C 8.935 -14.570 -3.485 1.00 . A A . 73 LEU CD1 1 1 13 36782 1 1 73 LEU CD2 C 7.969 -13.056 -5.226 1.00 . A A . 73 LEU CD2 1 1 13 36783 1 1 73 LEU CG C 9.068 -13.228 -4.188 1.00 . A A . 73 LEU CG 1 1 13 36784 1 1 73 LEU H H 9.609 -10.167 -1.378 1.00 . A A . 73 LEU H 1 1 13 36785 1 1 73 LEU HA H 10.247 -13.021 -1.680 1.00 . A A . 73 LEU HA 1 1 13 36786 1 1 73 LEU HB2 H 8.103 -12.156 -2.628 1.00 . A A . 73 LEU HB2 1 1 13 36787 1 1 73 LEU HB3 H 9.054 -11.153 -3.721 1.00 . A A . 73 LEU HB3 1 1 13 36788 1 1 73 LEU HD11 H 8.147 -14.514 -2.749 1.00 . A A . 73 LEU HD11 1 1 13 36789 1 1 73 LEU HD12 H 9.867 -14.815 -2.997 1.00 . A A . 73 LEU HD12 1 1 13 36790 1 1 73 LEU HD13 H 8.697 -15.334 -4.210 1.00 . A A . 73 LEU HD13 1 1 13 36791 1 1 73 LEU HD21 H 7.531 -12.073 -5.126 1.00 . A A . 73 LEU HD21 1 1 13 36792 1 1 73 LEU HD22 H 7.207 -13.806 -5.070 1.00 . A A . 73 LEU HD22 1 1 13 36793 1 1 73 LEU HD23 H 8.387 -13.166 -6.215 1.00 . A A . 73 LEU HD23 1 1 13 36794 1 1 73 LEU HG H 10.020 -13.214 -4.702 1.00 . A A . 73 LEU HG 1 1 13 36795 1 1 73 LEU N N 9.896 -11.067 -1.116 1.00 . A A . 73 LEU N 1 1 13 36796 1 1 73 LEU O O 11.596 -10.777 -3.606 1.00 . A A . 73 LEU O 1 1 13 36797 1 1 74 GLY C C 13.907 -13.096 -4.573 1.00 . A A . 74 GLY C 1 1 13 36798 1 1 74 GLY CA C 13.791 -12.391 -3.236 1.00 . A A . 74 GLY CA 1 1 13 36799 1 1 74 GLY H H 12.351 -13.345 -2.011 1.00 . A A . 74 GLY H 1 1 13 36800 1 1 74 GLY HA2 H 13.951 -11.333 -3.383 1.00 . A A . 74 GLY HA2 1 1 13 36801 1 1 74 GLY HA3 H 14.554 -12.771 -2.574 1.00 . A A . 74 GLY HA3 1 1 13 36802 1 1 74 GLY N N 12.493 -12.587 -2.616 1.00 . A A . 74 GLY N 1 1 13 36803 1 1 74 GLY O O 13.274 -14.129 -4.794 1.00 . A A . 74 GLY O 1 1 13 36804 1 1 75 ILE C C 16.395 -13.233 -7.124 1.00 . A A . 75 ILE C 1 1 13 36805 1 1 75 ILE CA C 14.912 -13.119 -6.788 1.00 . A A . 75 ILE CA 1 1 13 36806 1 1 75 ILE CB C 14.212 -12.287 -7.879 1.00 . A A . 75 ILE CB 1 1 13 36807 1 1 75 ILE CD1 C 12.008 -11.177 -8.501 1.00 . A A . 75 ILE CD1 1 1 13 36808 1 1 75 ILE CG1 C 12.779 -11.955 -7.458 1.00 . A A . 75 ILE CG1 1 1 13 36809 1 1 75 ILE CG2 C 14.221 -13.035 -9.204 1.00 . A A . 75 ILE CG2 1 1 13 36810 1 1 75 ILE H H 15.193 -11.714 -5.231 1.00 . A A . 75 ILE H 1 1 13 36811 1 1 75 ILE HA H 14.477 -14.108 -6.784 1.00 . A A . 75 ILE HA 1 1 13 36812 1 1 75 ILE HB H 14.763 -11.368 -8.009 1.00 . A A . 75 ILE HB 1 1 13 36813 1 1 75 ILE HD11 H 11.733 -11.835 -9.312 1.00 . A A . 75 ILE HD11 1 1 13 36814 1 1 75 ILE HD12 H 11.116 -10.763 -8.055 1.00 . A A . 75 ILE HD12 1 1 13 36815 1 1 75 ILE HD13 H 12.625 -10.376 -8.882 1.00 . A A . 75 ILE HD13 1 1 13 36816 1 1 75 ILE HG12 H 12.245 -12.873 -7.267 1.00 . A A . 75 ILE HG12 1 1 13 36817 1 1 75 ILE HG13 H 12.805 -11.365 -6.554 1.00 . A A . 75 ILE HG13 1 1 13 36818 1 1 75 ILE HG21 H 13.480 -13.821 -9.178 1.00 . A A . 75 ILE HG21 1 1 13 36819 1 1 75 ILE HG22 H 13.990 -12.350 -10.005 1.00 . A A . 75 ILE HG22 1 1 13 36820 1 1 75 ILE HG23 H 15.197 -13.466 -9.367 1.00 . A A . 75 ILE HG23 1 1 13 36821 1 1 75 ILE N N 14.716 -12.537 -5.466 1.00 . A A . 75 ILE N 1 1 13 36822 1 1 75 ILE O O 17.159 -12.285 -6.937 1.00 . A A . 75 ILE O 1 1 13 36823 1 1 76 CYS C C 19.086 -14.590 -6.755 1.00 . A A . 76 CYS C 1 1 13 36824 1 1 76 CYS CA C 18.187 -14.636 -7.987 1.00 . A A . 76 CYS CA 1 1 13 36825 1 1 76 CYS CB C 18.652 -13.600 -9.012 1.00 . A A . 76 CYS CB 1 1 13 36826 1 1 76 CYS H H 16.139 -15.115 -7.749 1.00 . A A . 76 CYS H 1 1 13 36827 1 1 76 CYS HA H 18.250 -15.619 -8.427 1.00 . A A . 76 CYS HA 1 1 13 36828 1 1 76 CYS HB2 H 17.984 -12.753 -8.985 1.00 . A A . 76 CYS HB2 1 1 13 36829 1 1 76 CYS HB3 H 19.649 -13.273 -8.754 1.00 . A A . 76 CYS HB3 1 1 13 36830 1 1 76 CYS HG H 19.958 -14.240 -11.106 1.00 . A A . 76 CYS HG 1 1 13 36831 1 1 76 CYS N N 16.795 -14.398 -7.623 1.00 . A A . 76 CYS N 1 1 13 36832 1 1 76 CYS O O 19.426 -15.626 -6.183 1.00 . A A . 76 CYS O 1 1 13 36833 1 1 76 CYS SG S 18.693 -14.212 -10.712 1.00 . A A . 76 CYS SG 1 1 13 36834 1 1 77 LEU C C 19.505 -13.040 -3.920 1.00 . A A . 77 LEU C 1 1 13 36835 1 1 77 LEU CA C 20.332 -13.202 -5.192 1.00 . A A . 77 LEU CA 1 1 13 36836 1 1 77 LEU CB C 21.234 -11.982 -5.386 1.00 . A A . 77 LEU CB 1 1 13 36837 1 1 77 LEU CD1 C 23.218 -12.621 -3.994 1.00 . A A . 77 LEU CD1 1 1 13 36838 1 1 77 LEU CD2 C 23.079 -13.357 -6.380 1.00 . A A . 77 LEU CD2 1 1 13 36839 1 1 77 LEU CG C 22.739 -12.253 -5.390 1.00 . A A . 77 LEU CG 1 1 13 36840 1 1 77 LEU H H 19.168 -12.595 -6.851 1.00 . A A . 77 LEU H 1 1 13 36841 1 1 77 LEU HA H 20.948 -14.084 -5.095 1.00 . A A . 77 LEU HA 1 1 13 36842 1 1 77 LEU HB2 H 20.978 -11.529 -6.331 1.00 . A A . 77 LEU HB2 1 1 13 36843 1 1 77 LEU HB3 H 21.024 -11.286 -4.586 1.00 . A A . 77 LEU HB3 1 1 13 36844 1 1 77 LEU HD11 H 22.383 -12.973 -3.408 1.00 . A A . 77 LEU HD11 1 1 13 36845 1 1 77 LEU HD12 H 23.649 -11.751 -3.521 1.00 . A A . 77 LEU HD12 1 1 13 36846 1 1 77 LEU HD13 H 23.964 -13.399 -4.063 1.00 . A A . 77 LEU HD13 1 1 13 36847 1 1 77 LEU HD21 H 23.851 -13.012 -7.052 1.00 . A A . 77 LEU HD21 1 1 13 36848 1 1 77 LEU HD22 H 22.197 -13.615 -6.948 1.00 . A A . 77 LEU HD22 1 1 13 36849 1 1 77 LEU HD23 H 23.430 -14.226 -5.844 1.00 . A A . 77 LEU HD23 1 1 13 36850 1 1 77 LEU HG H 23.259 -11.356 -5.695 1.00 . A A . 77 LEU HG 1 1 13 36851 1 1 77 LEU N N 19.470 -13.383 -6.354 1.00 . A A . 77 LEU N 1 1 13 36852 1 1 77 LEU O O 20.025 -13.147 -2.811 1.00 . A A . 77 LEU O 1 1 13 36853 1 1 78 GLY C C 17.256 -13.854 -2.085 1.00 . A A . 78 GLY C 1 1 13 36854 1 1 78 GLY CA C 17.332 -12.612 -2.949 1.00 . A A . 78 GLY CA 1 1 13 36855 1 1 78 GLY H H 17.851 -12.708 -5.000 1.00 . A A . 78 GLY H 1 1 13 36856 1 1 78 GLY HA2 H 17.694 -11.790 -2.349 1.00 . A A . 78 GLY HA2 1 1 13 36857 1 1 78 GLY HA3 H 16.340 -12.374 -3.305 1.00 . A A . 78 GLY HA3 1 1 13 36858 1 1 78 GLY N N 18.211 -12.782 -4.091 1.00 . A A . 78 GLY N 1 1 13 36859 1 1 78 GLY O O 17.511 -13.799 -0.881 1.00 . A A . 78 GLY O 1 1 13 36860 1 1 79 HIS C C 18.073 -16.536 -1.199 1.00 . A A . 79 HIS C 1 1 13 36861 1 1 79 HIS CA C 16.794 -16.242 -1.976 1.00 . A A . 79 HIS CA 1 1 13 36862 1 1 79 HIS CB C 16.499 -17.386 -2.948 1.00 . A A . 79 HIS CB 1 1 13 36863 1 1 79 HIS CD2 C 18.313 -17.875 -4.736 1.00 . A A . 79 HIS CD2 1 1 13 36864 1 1 79 HIS CE1 C 19.524 -19.295 -3.585 1.00 . A A . 79 HIS CE1 1 1 13 36865 1 1 79 HIS CG C 17.731 -18.016 -3.522 1.00 . A A . 79 HIS CG 1 1 13 36866 1 1 79 HIS H H 16.714 -14.960 -3.659 1.00 . A A . 79 HIS H 1 1 13 36867 1 1 79 HIS HA H 15.975 -16.155 -1.278 1.00 . A A . 79 HIS HA 1 1 13 36868 1 1 79 HIS HB2 H 15.945 -18.155 -2.431 1.00 . A A . 79 HIS HB2 1 1 13 36869 1 1 79 HIS HB3 H 15.905 -17.009 -3.768 1.00 . A A . 79 HIS HB3 1 1 13 36870 1 1 79 HIS HD1 H 18.351 -19.221 -1.910 1.00 . A A . 79 HIS HD1 1 1 13 36871 1 1 79 HIS HD2 H 17.968 -17.245 -5.545 1.00 . A A . 79 HIS HD2 1 1 13 36872 1 1 79 HIS HE1 H 20.298 -19.992 -3.303 1.00 . A A . 79 HIS HE1 1 1 13 36873 1 1 79 HIS N N 16.904 -14.980 -2.698 1.00 . A A . 79 HIS N 1 1 13 36874 1 1 79 HIS ND1 N 18.513 -18.913 -2.826 1.00 . A A . 79 HIS ND1 1 1 13 36875 1 1 79 HIS NE2 N 19.426 -18.680 -4.750 1.00 . A A . 79 HIS NE2 1 1 13 36876 1 1 79 HIS O O 18.033 -17.136 -0.125 1.00 . A A . 79 HIS O 1 1 13 36877 1 1 80 GLN C C 20.710 -15.345 0.037 1.00 . A A . 80 GLN C 1 1 13 36878 1 1 80 GLN CA C 20.496 -16.330 -1.107 1.00 . A A . 80 GLN CA 1 1 13 36879 1 1 80 GLN CB C 21.627 -16.197 -2.128 1.00 . A A . 80 GLN CB 1 1 13 36880 1 1 80 GLN CD C 23.739 -14.931 -1.563 1.00 . A A . 80 GLN CD 1 1 13 36881 1 1 80 GLN CG C 23.015 -16.262 -1.511 1.00 . A A . 80 GLN CG 1 1 13 36882 1 1 80 GLN H H 19.173 -15.639 -2.606 1.00 . A A . 80 GLN H 1 1 13 36883 1 1 80 GLN HA H 20.501 -17.333 -0.707 1.00 . A A . 80 GLN HA 1 1 13 36884 1 1 80 GLN HB2 H 21.540 -16.995 -2.850 1.00 . A A . 80 GLN HB2 1 1 13 36885 1 1 80 GLN HB3 H 21.527 -15.250 -2.637 1.00 . A A . 80 GLN HB3 1 1 13 36886 1 1 80 GLN HE21 H 25.453 -15.852 -1.973 1.00 . A A . 80 GLN HE21 1 1 13 36887 1 1 80 GLN HE22 H 25.533 -14.130 -1.867 1.00 . A A . 80 GLN HE22 1 1 13 36888 1 1 80 GLN HG2 H 22.922 -16.564 -0.478 1.00 . A A . 80 GLN HG2 1 1 13 36889 1 1 80 GLN HG3 H 23.599 -16.995 -2.048 1.00 . A A . 80 GLN HG3 1 1 13 36890 1 1 80 GLN N N 19.206 -16.111 -1.749 1.00 . A A . 80 GLN N 1 1 13 36891 1 1 80 GLN NE2 N 25.040 -14.975 -1.827 1.00 . A A . 80 GLN NE2 1 1 13 36892 1 1 80 GLN O O 21.404 -15.646 1.009 1.00 . A A . 80 GLN O 1 1 13 36893 1 1 80 GLN OE1 O 23.137 -13.875 -1.368 1.00 . A A . 80 GLN OE1 1 1 13 36894 1 1 81 LEU C C 19.568 -13.575 2.240 1.00 . A A . 81 LEU C 1 1 13 36895 1 1 81 LEU CA C 20.234 -13.135 0.940 1.00 . A A . 81 LEU CA 1 1 13 36896 1 1 81 LEU CB C 19.610 -11.826 0.452 1.00 . A A . 81 LEU CB 1 1 13 36897 1 1 81 LEU CD1 C 19.296 -9.409 1.038 1.00 . A A . 81 LEU CD1 1 1 13 36898 1 1 81 LEU CD2 C 17.762 -11.135 1.999 1.00 . A A . 81 LEU CD2 1 1 13 36899 1 1 81 LEU CG C 19.183 -10.840 1.540 1.00 . A A . 81 LEU CG 1 1 13 36900 1 1 81 LEU H H 19.569 -13.984 -0.881 1.00 . A A . 81 LEU H 1 1 13 36901 1 1 81 LEU HA H 21.286 -12.976 1.124 1.00 . A A . 81 LEU HA 1 1 13 36902 1 1 81 LEU HB2 H 20.332 -11.330 -0.178 1.00 . A A . 81 LEU HB2 1 1 13 36903 1 1 81 LEU HB3 H 18.736 -12.075 -0.132 1.00 . A A . 81 LEU HB3 1 1 13 36904 1 1 81 LEU HD11 H 19.794 -9.402 0.080 1.00 . A A . 81 LEU HD11 1 1 13 36905 1 1 81 LEU HD12 H 19.865 -8.823 1.744 1.00 . A A . 81 LEU HD12 1 1 13 36906 1 1 81 LEU HD13 H 18.308 -8.985 0.933 1.00 . A A . 81 LEU HD13 1 1 13 36907 1 1 81 LEU HD21 H 17.174 -11.466 1.156 1.00 . A A . 81 LEU HD21 1 1 13 36908 1 1 81 LEU HD22 H 17.324 -10.238 2.413 1.00 . A A . 81 LEU HD22 1 1 13 36909 1 1 81 LEU HD23 H 17.781 -11.909 2.752 1.00 . A A . 81 LEU HD23 1 1 13 36910 1 1 81 LEU HG H 19.839 -10.947 2.392 1.00 . A A . 81 LEU HG 1 1 13 36911 1 1 81 LEU N N 20.109 -14.166 -0.084 1.00 . A A . 81 LEU N 1 1 13 36912 1 1 81 LEU O O 20.028 -13.234 3.330 1.00 . A A . 81 LEU O 1 1 13 36913 1 1 82 ILE C C 18.510 -15.967 3.956 1.00 . A A . 82 ILE C 1 1 13 36914 1 1 82 ILE CA C 17.759 -14.825 3.281 1.00 . A A . 82 ILE CA 1 1 13 36915 1 1 82 ILE CB C 16.346 -15.306 2.902 1.00 . A A . 82 ILE CB 1 1 13 36916 1 1 82 ILE CD1 C 15.315 -12.981 2.984 1.00 . A A . 82 ILE CD1 1 1 13 36917 1 1 82 ILE CG1 C 15.595 -14.208 2.146 1.00 . A A . 82 ILE CG1 1 1 13 36918 1 1 82 ILE CG2 C 15.576 -15.721 4.148 1.00 . A A . 82 ILE CG2 1 1 13 36919 1 1 82 ILE H H 18.168 -14.573 1.220 1.00 . A A . 82 ILE H 1 1 13 36920 1 1 82 ILE HA H 17.664 -14.007 3.982 1.00 . A A . 82 ILE HA 1 1 13 36921 1 1 82 ILE HB H 16.444 -16.171 2.264 1.00 . A A . 82 ILE HB 1 1 13 36922 1 1 82 ILE HD11 H 14.465 -13.167 3.624 1.00 . A A . 82 ILE HD11 1 1 13 36923 1 1 82 ILE HD12 H 16.179 -12.752 3.589 1.00 . A A . 82 ILE HD12 1 1 13 36924 1 1 82 ILE HD13 H 15.099 -12.144 2.335 1.00 . A A . 82 ILE HD13 1 1 13 36925 1 1 82 ILE HG12 H 16.181 -13.901 1.295 1.00 . A A . 82 ILE HG12 1 1 13 36926 1 1 82 ILE HG13 H 14.649 -14.601 1.804 1.00 . A A . 82 ILE HG13 1 1 13 36927 1 1 82 ILE HG21 H 16.164 -16.426 4.716 1.00 . A A . 82 ILE HG21 1 1 13 36928 1 1 82 ILE HG22 H 15.377 -14.850 4.753 1.00 . A A . 82 ILE HG22 1 1 13 36929 1 1 82 ILE HG23 H 14.643 -16.180 3.858 1.00 . A A . 82 ILE HG23 1 1 13 36930 1 1 82 ILE N N 18.485 -14.335 2.116 1.00 . A A . 82 ILE N 1 1 13 36931 1 1 82 ILE O O 18.476 -16.109 5.178 1.00 . A A . 82 ILE O 1 1 13 36932 1 1 83 ALA C C 21.041 -17.439 4.630 1.00 . A A . 83 ALA C 1 1 13 36933 1 1 83 ALA CA C 19.950 -17.908 3.672 1.00 . A A . 83 ALA CA 1 1 13 36934 1 1 83 ALA CB C 20.558 -18.706 2.528 1.00 . A A . 83 ALA CB 1 1 13 36935 1 1 83 ALA H H 19.177 -16.615 2.187 1.00 . A A . 83 ALA H 1 1 13 36936 1 1 83 ALA HA H 19.269 -18.553 4.207 1.00 . A A . 83 ALA HA 1 1 13 36937 1 1 83 ALA HB1 H 20.326 -18.223 1.590 1.00 . A A . 83 ALA HB1 1 1 13 36938 1 1 83 ALA HB2 H 21.629 -18.755 2.653 1.00 . A A . 83 ALA HB2 1 1 13 36939 1 1 83 ALA HB3 H 20.148 -19.705 2.530 1.00 . A A . 83 ALA HB3 1 1 13 36940 1 1 83 ALA N N 19.188 -16.779 3.152 1.00 . A A . 83 ALA N 1 1 13 36941 1 1 83 ALA O O 21.062 -17.825 5.799 1.00 . A A . 83 ALA O 1 1 13 36942 1 1 84 LEU C C 22.507 -15.368 6.176 1.00 . A A . 84 LEU C 1 1 13 36943 1 1 84 LEU CA C 23.039 -16.084 4.938 1.00 . A A . 84 LEU CA 1 1 13 36944 1 1 84 LEU CB C 23.901 -15.127 4.113 1.00 . A A . 84 LEU CB 1 1 13 36945 1 1 84 LEU CD1 C 23.351 -12.772 4.774 1.00 . A A . 84 LEU CD1 1 1 13 36946 1 1 84 LEU CD2 C 23.839 -13.316 2.381 1.00 . A A . 84 LEU CD2 1 1 13 36947 1 1 84 LEU CG C 23.230 -13.823 3.680 1.00 . A A . 84 LEU CG 1 1 13 36948 1 1 84 LEU H H 21.875 -16.333 3.189 1.00 . A A . 84 LEU H 1 1 13 36949 1 1 84 LEU HA H 23.645 -16.920 5.254 1.00 . A A . 84 LEU HA 1 1 13 36950 1 1 84 LEU HB2 H 24.769 -14.873 4.701 1.00 . A A . 84 LEU HB2 1 1 13 36951 1 1 84 LEU HB3 H 24.214 -15.651 3.221 1.00 . A A . 84 LEU HB3 1 1 13 36952 1 1 84 LEU HD11 H 23.472 -11.798 4.325 1.00 . A A . 84 LEU HD11 1 1 13 36953 1 1 84 LEU HD12 H 24.209 -12.993 5.391 1.00 . A A . 84 LEU HD12 1 1 13 36954 1 1 84 LEU HD13 H 22.458 -12.782 5.382 1.00 . A A . 84 LEU HD13 1 1 13 36955 1 1 84 LEU HD21 H 24.895 -13.539 2.368 1.00 . A A . 84 LEU HD21 1 1 13 36956 1 1 84 LEU HD22 H 23.696 -12.247 2.310 1.00 . A A . 84 LEU HD22 1 1 13 36957 1 1 84 LEU HD23 H 23.357 -13.800 1.545 1.00 . A A . 84 LEU HD23 1 1 13 36958 1 1 84 LEU HG H 22.178 -14.006 3.509 1.00 . A A . 84 LEU HG 1 1 13 36959 1 1 84 LEU N N 21.945 -16.605 4.127 1.00 . A A . 84 LEU N 1 1 13 36960 1 1 84 LEU O O 23.175 -15.311 7.207 1.00 . A A . 84 LEU O 1 1 13 36961 1 1 85 ALA C C 20.241 -15.086 8.270 1.00 . A A . 85 ALA C 1 1 13 36962 1 1 85 ALA CA C 20.675 -14.117 7.176 1.00 . A A . 85 ALA CA 1 1 13 36963 1 1 85 ALA CB C 19.485 -13.307 6.684 1.00 . A A . 85 ALA CB 1 1 13 36964 1 1 85 ALA H H 20.815 -14.904 5.217 1.00 . A A . 85 ALA H 1 1 13 36965 1 1 85 ALA HA H 21.402 -13.431 7.585 1.00 . A A . 85 ALA HA 1 1 13 36966 1 1 85 ALA HB1 H 18.703 -13.978 6.360 1.00 . A A . 85 ALA HB1 1 1 13 36967 1 1 85 ALA HB2 H 19.117 -12.685 7.486 1.00 . A A . 85 ALA HB2 1 1 13 36968 1 1 85 ALA HB3 H 19.791 -12.685 5.856 1.00 . A A . 85 ALA HB3 1 1 13 36969 1 1 85 ALA N N 21.299 -14.825 6.065 1.00 . A A . 85 ALA N 1 1 13 36970 1 1 85 ALA O O 20.346 -14.783 9.459 1.00 . A A . 85 ALA O 1 1 13 36971 1 1 86 TYR C C 20.452 -18.175 9.226 1.00 . A A . 86 TYR C 1 1 13 36972 1 1 86 TYR CA C 19.300 -17.265 8.808 1.00 . A A . 86 TYR CA 1 1 13 36973 1 1 86 TYR CB C 18.173 -18.098 8.196 1.00 . A A . 86 TYR CB 1 1 13 36974 1 1 86 TYR CD1 C 16.161 -16.593 7.948 1.00 . A A . 86 TYR CD1 1 1 13 36975 1 1 86 TYR CD2 C 16.116 -18.260 9.651 1.00 . A A . 86 TYR CD2 1 1 13 36976 1 1 86 TYR CE1 C 14.899 -16.173 8.319 1.00 . A A . 86 TYR CE1 1 1 13 36977 1 1 86 TYR CE2 C 14.853 -17.847 10.028 1.00 . A A . 86 TYR CE2 1 1 13 36978 1 1 86 TYR CG C 16.791 -17.642 8.606 1.00 . A A . 86 TYR CG 1 1 13 36979 1 1 86 TYR CZ C 14.249 -16.803 9.360 1.00 . A A . 86 TYR CZ 1 1 13 36980 1 1 86 TYR H H 19.695 -16.436 6.901 1.00 . A A . 86 TYR H 1 1 13 36981 1 1 86 TYR HA H 18.923 -16.756 9.684 1.00 . A A . 86 TYR HA 1 1 13 36982 1 1 86 TYR HB2 H 18.236 -18.040 7.120 1.00 . A A . 86 TYR HB2 1 1 13 36983 1 1 86 TYR HB3 H 18.288 -19.128 8.502 1.00 . A A . 86 TYR HB3 1 1 13 36984 1 1 86 TYR HD1 H 16.673 -16.101 7.133 1.00 . A A . 86 TYR HD1 1 1 13 36985 1 1 86 TYR HD2 H 16.593 -19.077 10.173 1.00 . A A . 86 TYR HD2 1 1 13 36986 1 1 86 TYR HE1 H 14.425 -15.355 7.796 1.00 . A A . 86 TYR HE1 1 1 13 36987 1 1 86 TYR HE2 H 14.344 -18.340 10.843 1.00 . A A . 86 TYR HE2 1 1 13 36988 1 1 86 TYR HH H 12.379 -16.530 9.008 1.00 . A A . 86 TYR HH 1 1 13 36989 1 1 86 TYR N N 19.753 -16.252 7.862 1.00 . A A . 86 TYR N 1 1 13 36990 1 1 86 TYR O O 20.370 -18.877 10.233 1.00 . A A . 86 TYR O 1 1 13 36991 1 1 86 TYR OH O 12.991 -16.388 9.734 1.00 . A A . 86 TYR OH 1 1 13 36992 1 1 87 GLY C C 22.761 -20.211 7.862 1.00 . A A . 87 GLY C 1 1 13 36993 1 1 87 GLY CA C 22.680 -18.982 8.745 1.00 . A A . 87 GLY CA 1 1 13 36994 1 1 87 GLY H H 21.535 -17.577 7.652 1.00 . A A . 87 GLY H 1 1 13 36995 1 1 87 GLY HA2 H 23.575 -18.395 8.610 1.00 . A A . 87 GLY HA2 1 1 13 36996 1 1 87 GLY HA3 H 22.621 -19.298 9.777 1.00 . A A . 87 GLY HA3 1 1 13 36997 1 1 87 GLY N N 21.526 -18.156 8.442 1.00 . A A . 87 GLY N 1 1 13 36998 1 1 87 GLY O O 23.115 -21.295 8.325 1.00 . A A . 87 GLY O 1 1 13 36999 1 1 88 GLY C C 23.731 -21.160 4.811 1.00 . A A . 88 GLY C 1 1 13 37000 1 1 88 GLY CA C 22.472 -21.157 5.656 1.00 . A A . 88 GLY CA 1 1 13 37001 1 1 88 GLY H H 22.155 -19.157 6.272 1.00 . A A . 88 GLY H 1 1 13 37002 1 1 88 GLY HA2 H 22.424 -22.080 6.214 1.00 . A A . 88 GLY HA2 1 1 13 37003 1 1 88 GLY HA3 H 21.614 -21.099 5.002 1.00 . A A . 88 GLY HA3 1 1 13 37004 1 1 88 GLY N N 22.430 -20.044 6.585 1.00 . A A . 88 GLY N 1 1 13 37005 1 1 88 GLY O O 24.736 -20.554 5.181 1.00 . A A . 88 GLY O 1 1 13 37006 1 1 89 GLU C C 24.378 -21.851 1.317 1.00 . A A . 89 GLU C 1 1 13 37007 1 1 89 GLU CA C 24.822 -21.926 2.775 1.00 . A A . 89 GLU CA 1 1 13 37008 1 1 89 GLU CB C 25.598 -23.222 3.017 1.00 . A A . 89 GLU CB 1 1 13 37009 1 1 89 GLU CD C 27.717 -24.484 2.469 1.00 . A A . 89 GLU CD 1 1 13 37010 1 1 89 GLU CG C 27.072 -23.125 2.662 1.00 . A A . 89 GLU CG 1 1 13 37011 1 1 89 GLU H H 22.847 -22.308 3.432 1.00 . A A . 89 GLU H 1 1 13 37012 1 1 89 GLU HA H 25.468 -21.087 2.985 1.00 . A A . 89 GLU HA 1 1 13 37013 1 1 89 GLU HB2 H 25.517 -23.487 4.061 1.00 . A A . 89 GLU HB2 1 1 13 37014 1 1 89 GLU HB3 H 25.157 -24.008 2.421 1.00 . A A . 89 GLU HB3 1 1 13 37015 1 1 89 GLU HG2 H 27.173 -22.562 1.746 1.00 . A A . 89 GLU HG2 1 1 13 37016 1 1 89 GLU HG3 H 27.588 -22.608 3.459 1.00 . A A . 89 GLU HG3 1 1 13 37017 1 1 89 GLU N N 23.676 -21.845 3.673 1.00 . A A . 89 GLU N 1 1 13 37018 1 1 89 GLU O O 23.255 -22.225 0.979 1.00 . A A . 89 GLU O 1 1 13 37019 1 1 89 GLU OE1 O 26.995 -25.499 2.552 1.00 . A A . 89 GLU OE1 1 1 13 37020 1 1 89 GLU OE2 O 28.942 -24.532 2.234 1.00 . A A . 89 GLU OE2 1 1 13 37021 1 1 90 VAL C C 26.212 -21.486 -1.811 1.00 . A A . 90 VAL C 1 1 13 37022 1 1 90 VAL CA C 24.968 -21.242 -0.965 1.00 . A A . 90 VAL CA 1 1 13 37023 1 1 90 VAL CB C 24.398 -19.850 -1.299 1.00 . A A . 90 VAL CB 1 1 13 37024 1 1 90 VAL CG1 C 23.932 -19.798 -2.746 1.00 . A A . 90 VAL CG1 1 1 13 37025 1 1 90 VAL CG2 C 23.262 -19.499 -0.351 1.00 . A A . 90 VAL CG2 1 1 13 37026 1 1 90 VAL H H 26.146 -21.084 0.787 1.00 . A A . 90 VAL H 1 1 13 37027 1 1 90 VAL HA H 24.223 -21.983 -1.215 1.00 . A A . 90 VAL HA 1 1 13 37028 1 1 90 VAL HB H 25.184 -19.121 -1.171 1.00 . A A . 90 VAL HB 1 1 13 37029 1 1 90 VAL HG11 H 24.633 -19.220 -3.329 1.00 . A A . 90 VAL HG11 1 1 13 37030 1 1 90 VAL HG12 H 23.873 -20.801 -3.142 1.00 . A A . 90 VAL HG12 1 1 13 37031 1 1 90 VAL HG13 H 22.957 -19.334 -2.793 1.00 . A A . 90 VAL HG13 1 1 13 37032 1 1 90 VAL HG21 H 22.664 -18.711 -0.784 1.00 . A A . 90 VAL HG21 1 1 13 37033 1 1 90 VAL HG22 H 22.645 -20.371 -0.188 1.00 . A A . 90 VAL HG22 1 1 13 37034 1 1 90 VAL HG23 H 23.669 -19.166 0.592 1.00 . A A . 90 VAL HG23 1 1 13 37035 1 1 90 VAL N N 25.267 -21.365 0.457 1.00 . A A . 90 VAL N 1 1 13 37036 1 1 90 VAL O O 27.326 -21.159 -1.405 1.00 . A A . 90 VAL O 1 1 13 37037 1 1 91 GLY C C 26.716 -22.372 -5.337 1.00 . A A . 91 GLY C 1 1 13 37038 1 1 91 GLY CA C 27.128 -22.342 -3.879 1.00 . A A . 91 GLY CA 1 1 13 37039 1 1 91 GLY H H 25.102 -22.303 -3.264 1.00 . A A . 91 GLY H 1 1 13 37040 1 1 91 GLY HA2 H 27.881 -21.580 -3.743 1.00 . A A . 91 GLY HA2 1 1 13 37041 1 1 91 GLY HA3 H 27.550 -23.302 -3.617 1.00 . A A . 91 GLY HA3 1 1 13 37042 1 1 91 GLY N N 26.013 -22.064 -2.992 1.00 . A A . 91 GLY N 1 1 13 37043 1 1 91 GLY O O 25.596 -21.992 -5.680 1.00 . A A . 91 GLY O 1 1 13 37044 1 1 92 ARG C C 27.119 -24.342 -8.063 1.00 . A A . 92 ARG C 1 1 13 37045 1 1 92 ARG CA C 27.348 -22.897 -7.628 1.00 . A A . 92 ARG CA 1 1 13 37046 1 1 92 ARG CB C 28.506 -22.291 -8.423 1.00 . A A . 92 ARG CB 1 1 13 37047 1 1 92 ARG CD C 30.222 -23.962 -7.663 1.00 . A A . 92 ARG CD 1 1 13 37048 1 1 92 ARG CG C 29.863 -22.488 -7.769 1.00 . A A . 92 ARG CG 1 1 13 37049 1 1 92 ARG CZ C 32.212 -25.391 -7.865 1.00 . A A . 92 ARG CZ 1 1 13 37050 1 1 92 ARG H H 28.497 -23.112 -5.864 1.00 . A A . 92 ARG H 1 1 13 37051 1 1 92 ARG HA H 26.451 -22.328 -7.824 1.00 . A A . 92 ARG HA 1 1 13 37052 1 1 92 ARG HB2 H 28.533 -22.747 -9.402 1.00 . A A . 92 ARG HB2 1 1 13 37053 1 1 92 ARG HB3 H 28.334 -21.231 -8.534 1.00 . A A . 92 ARG HB3 1 1 13 37054 1 1 92 ARG HD2 H 29.887 -24.332 -6.706 1.00 . A A . 92 ARG HD2 1 1 13 37055 1 1 92 ARG HD3 H 29.718 -24.499 -8.453 1.00 . A A . 92 ARG HD3 1 1 13 37056 1 1 92 ARG HE H 32.242 -23.397 -7.797 1.00 . A A . 92 ARG HE 1 1 13 37057 1 1 92 ARG HG2 H 30.615 -21.988 -8.363 1.00 . A A . 92 ARG HG2 1 1 13 37058 1 1 92 ARG HG3 H 29.840 -22.059 -6.778 1.00 . A A . 92 ARG HG3 1 1 13 37059 1 1 92 ARG HH11 H 30.457 -26.386 -7.768 1.00 . A A . 92 ARG HH11 1 1 13 37060 1 1 92 ARG HH12 H 31.868 -27.382 -7.911 1.00 . A A . 92 ARG HH12 1 1 13 37061 1 1 92 ARG HH21 H 34.107 -24.697 -7.985 1.00 . A A . 92 ARG HH21 1 1 13 37062 1 1 92 ARG HH22 H 33.944 -26.420 -8.034 1.00 . A A . 92 ARG HH22 1 1 13 37063 1 1 92 ARG N N 27.623 -22.823 -6.198 1.00 . A A . 92 ARG N 1 1 13 37064 1 1 92 ARG NE N 31.660 -24.185 -7.781 1.00 . A A . 92 ARG NE 1 1 13 37065 1 1 92 ARG NH1 N 31.450 -26.475 -7.846 1.00 . A A . 92 ARG NH1 1 1 13 37066 1 1 92 ARG NH2 N 33.529 -25.512 -7.970 1.00 . A A . 92 ARG NH2 1 1 13 37067 1 1 92 ARG O O 27.736 -25.265 -7.532 1.00 . A A . 92 ARG O 1 1 13 37068 1 1 93 ALA C C 26.189 -25.952 -11.037 1.00 . A A . 93 ALA C 1 1 13 37069 1 1 93 ALA CA C 25.920 -25.859 -9.539 1.00 . A A . 93 ALA CA 1 1 13 37070 1 1 93 ALA CB C 24.472 -26.216 -9.238 1.00 . A A . 93 ALA CB 1 1 13 37071 1 1 93 ALA H H 25.770 -23.752 -9.415 1.00 . A A . 93 ALA H 1 1 13 37072 1 1 93 ALA HA H 26.554 -26.568 -9.025 1.00 . A A . 93 ALA HA 1 1 13 37073 1 1 93 ALA HB1 H 24.134 -25.651 -8.381 1.00 . A A . 93 ALA HB1 1 1 13 37074 1 1 93 ALA HB2 H 23.857 -25.977 -10.093 1.00 . A A . 93 ALA HB2 1 1 13 37075 1 1 93 ALA HB3 H 24.398 -27.272 -9.025 1.00 . A A . 93 ALA HB3 1 1 13 37076 1 1 93 ALA N N 26.229 -24.528 -9.032 1.00 . A A . 93 ALA N 1 1 13 37077 1 1 93 ALA O O 27.008 -26.756 -11.481 1.00 . A A . 93 ALA O 1 1 13 37078 1 1 94 GLU C C 25.665 -23.687 -13.798 1.00 . A A . 94 GLU C 1 1 13 37079 1 1 94 GLU CA C 25.658 -25.115 -13.260 1.00 . A A . 94 GLU CA 1 1 13 37080 1 1 94 GLU CB C 24.539 -25.918 -13.927 1.00 . A A . 94 GLU CB 1 1 13 37081 1 1 94 GLU CD C 25.364 -28.200 -13.226 1.00 . A A . 94 GLU CD 1 1 13 37082 1 1 94 GLU CG C 24.210 -27.216 -13.209 1.00 . A A . 94 GLU CG 1 1 13 37083 1 1 94 GLU H H 24.856 -24.506 -11.398 1.00 . A A . 94 GLU H 1 1 13 37084 1 1 94 GLU HA H 26.606 -25.578 -13.489 1.00 . A A . 94 GLU HA 1 1 13 37085 1 1 94 GLU HB2 H 23.646 -25.311 -13.958 1.00 . A A . 94 GLU HB2 1 1 13 37086 1 1 94 GLU HB3 H 24.837 -26.155 -14.938 1.00 . A A . 94 GLU HB3 1 1 13 37087 1 1 94 GLU HG2 H 23.963 -26.992 -12.183 1.00 . A A . 94 GLU HG2 1 1 13 37088 1 1 94 GLU HG3 H 23.359 -27.674 -13.692 1.00 . A A . 94 GLU HG3 1 1 13 37089 1 1 94 GLU N N 25.494 -25.124 -11.811 1.00 . A A . 94 GLU N 1 1 13 37090 1 1 94 GLU O O 24.618 -23.050 -13.909 1.00 . A A . 94 GLU O 1 1 13 37091 1 1 94 GLU OE1 O 26.193 -28.128 -14.156 1.00 . A A . 94 GLU OE1 1 1 13 37092 1 1 94 GLU OE2 O 25.437 -29.043 -12.307 1.00 . A A . 94 GLU OE2 1 1 13 37093 1 1 95 ALA C C 26.381 -21.725 -16.047 1.00 . A A . 95 ALA C 1 1 13 37094 1 1 95 ALA CA C 26.996 -21.840 -14.656 1.00 . A A . 95 ALA CA 1 1 13 37095 1 1 95 ALA CB C 28.464 -21.441 -14.692 1.00 . A A . 95 ALA CB 1 1 13 37096 1 1 95 ALA H H 27.651 -23.748 -14.017 1.00 . A A . 95 ALA H 1 1 13 37097 1 1 95 ALA HA H 26.481 -21.165 -13.988 1.00 . A A . 95 ALA HA 1 1 13 37098 1 1 95 ALA HB1 H 28.713 -20.906 -13.786 1.00 . A A . 95 ALA HB1 1 1 13 37099 1 1 95 ALA HB2 H 29.076 -22.327 -14.767 1.00 . A A . 95 ALA HB2 1 1 13 37100 1 1 95 ALA HB3 H 28.643 -20.805 -15.546 1.00 . A A . 95 ALA HB3 1 1 13 37101 1 1 95 ALA N N 26.852 -23.191 -14.129 1.00 . A A . 95 ALA N 1 1 13 37102 1 1 95 ALA O O 26.205 -20.624 -16.568 1.00 . A A . 95 ALA O 1 1 13 37103 1 1 96 GLU C C 24.254 -21.965 -18.047 1.00 . A A . 96 GLU C 1 1 13 37104 1 1 96 GLU CA C 25.462 -22.894 -17.973 1.00 . A A . 96 GLU CA 1 1 13 37105 1 1 96 GLU CB C 25.046 -24.320 -18.343 1.00 . A A . 96 GLU CB 1 1 13 37106 1 1 96 GLU CD C 25.925 -26.682 -18.178 1.00 . A A . 96 GLU CD 1 1 13 37107 1 1 96 GLU CG C 26.220 -25.252 -18.588 1.00 . A A . 96 GLU CG 1 1 13 37108 1 1 96 GLU H H 26.221 -23.714 -16.175 1.00 . A A . 96 GLU H 1 1 13 37109 1 1 96 GLU HA H 26.207 -22.553 -18.676 1.00 . A A . 96 GLU HA 1 1 13 37110 1 1 96 GLU HB2 H 24.450 -24.728 -17.539 1.00 . A A . 96 GLU HB2 1 1 13 37111 1 1 96 GLU HB3 H 24.447 -24.285 -19.241 1.00 . A A . 96 GLU HB3 1 1 13 37112 1 1 96 GLU HG2 H 26.460 -25.238 -19.641 1.00 . A A . 96 GLU HG2 1 1 13 37113 1 1 96 GLU HG3 H 27.069 -24.898 -18.022 1.00 . A A . 96 GLU HG3 1 1 13 37114 1 1 96 GLU N N 26.056 -22.869 -16.642 1.00 . A A . 96 GLU N 1 1 13 37115 1 1 96 GLU O O 23.753 -21.499 -17.025 1.00 . A A . 96 GLU O 1 1 13 37116 1 1 96 GLU OE1 O 24.742 -27.078 -18.214 1.00 . A A . 96 GLU OE1 1 1 13 37117 1 1 96 GLU OE2 O 26.880 -27.404 -17.821 1.00 . A A . 96 GLU OE2 1 1 13 37118 1 1 97 GLU C C 21.421 -21.627 -19.907 1.00 . A A . 97 GLU C 1 1 13 37119 1 1 97 GLU CA C 22.645 -20.825 -19.474 1.00 . A A . 97 GLU CA 1 1 13 37120 1 1 97 GLU CB C 22.969 -19.762 -20.525 1.00 . A A . 97 GLU CB 1 1 13 37121 1 1 97 GLU CD C 23.265 -17.265 -20.281 1.00 . A A . 97 GLU CD 1 1 13 37122 1 1 97 GLU CG C 22.290 -18.426 -20.270 1.00 . A A . 97 GLU CG 1 1 13 37123 1 1 97 GLU H H 24.235 -22.101 -20.043 1.00 . A A . 97 GLU H 1 1 13 37124 1 1 97 GLU HA H 22.426 -20.336 -18.536 1.00 . A A . 97 GLU HA 1 1 13 37125 1 1 97 GLU HB2 H 24.038 -19.602 -20.540 1.00 . A A . 97 GLU HB2 1 1 13 37126 1 1 97 GLU HB3 H 22.655 -20.122 -21.493 1.00 . A A . 97 GLU HB3 1 1 13 37127 1 1 97 GLU HG2 H 21.549 -18.261 -21.038 1.00 . A A . 97 GLU HG2 1 1 13 37128 1 1 97 GLU HG3 H 21.806 -18.462 -19.305 1.00 . A A . 97 GLU HG3 1 1 13 37129 1 1 97 GLU N N 23.792 -21.700 -19.266 1.00 . A A . 97 GLU N 1 1 13 37130 1 1 97 GLU O O 20.285 -21.255 -19.612 1.00 . A A . 97 GLU O 1 1 13 37131 1 1 97 GLU OE1 O 24.167 -17.255 -21.144 1.00 . A A . 97 GLU OE1 1 1 13 37132 1 1 97 GLU OE2 O 23.124 -16.365 -19.426 1.00 . A A . 97 GLU OE2 1 1 13 37133 1 1 98 TYR C C 20.394 -24.789 -20.171 1.00 . A A . 98 TYR C 1 1 13 37134 1 1 98 TYR CA C 20.580 -23.582 -21.086 1.00 . A A . 98 TYR CA 1 1 13 37135 1 1 98 TYR CB C 20.863 -24.050 -22.514 1.00 . A A . 98 TYR CB 1 1 13 37136 1 1 98 TYR CD1 C 20.698 -21.778 -23.604 1.00 . A A . 98 TYR CD1 1 1 13 37137 1 1 98 TYR CD2 C 22.617 -23.113 -24.070 1.00 . A A . 98 TYR CD2 1 1 13 37138 1 1 98 TYR CE1 C 21.187 -20.780 -24.424 1.00 . A A . 98 TYR CE1 1 1 13 37139 1 1 98 TYR CE2 C 23.114 -22.119 -24.891 1.00 . A A . 98 TYR CE2 1 1 13 37140 1 1 98 TYR CG C 21.403 -22.960 -23.412 1.00 . A A . 98 TYR CG 1 1 13 37141 1 1 98 TYR CZ C 22.395 -20.955 -25.065 1.00 . A A . 98 TYR CZ 1 1 13 37142 1 1 98 TYR H H 22.588 -22.974 -20.812 1.00 . A A . 98 TYR H 1 1 13 37143 1 1 98 TYR HA H 19.670 -22.999 -21.082 1.00 . A A . 98 TYR HA 1 1 13 37144 1 1 98 TYR HB2 H 21.590 -24.847 -22.487 1.00 . A A . 98 TYR HB2 1 1 13 37145 1 1 98 TYR HB3 H 19.948 -24.419 -22.953 1.00 . A A . 98 TYR HB3 1 1 13 37146 1 1 98 TYR HD1 H 19.751 -21.644 -23.100 1.00 . A A . 98 TYR HD1 1 1 13 37147 1 1 98 TYR HD2 H 23.177 -24.026 -23.932 1.00 . A A . 98 TYR HD2 1 1 13 37148 1 1 98 TYR HE1 H 20.624 -19.868 -24.560 1.00 . A A . 98 TYR HE1 1 1 13 37149 1 1 98 TYR HE2 H 24.060 -22.256 -25.394 1.00 . A A . 98 TYR HE2 1 1 13 37150 1 1 98 TYR HH H 22.157 -19.445 -26.230 1.00 . A A . 98 TYR HH 1 1 13 37151 1 1 98 TYR N N 21.661 -22.729 -20.609 1.00 . A A . 98 TYR N 1 1 13 37152 1 1 98 TYR O O 21.085 -25.798 -20.307 1.00 . A A . 98 TYR O 1 1 13 37153 1 1 98 TYR OH O 22.887 -19.963 -25.883 1.00 . A A . 98 TYR OH 1 1 13 37154 1 1 99 ALA C C 17.702 -25.773 -17.904 1.00 . A A . 99 ALA C 1 1 13 37155 1 1 99 ALA CA C 19.174 -25.758 -18.301 1.00 . A A . 99 ALA CA 1 1 13 37156 1 1 99 ALA CB C 20.055 -25.628 -17.067 1.00 . A A . 99 ALA CB 1 1 13 37157 1 1 99 ALA H H 18.936 -23.847 -19.178 1.00 . A A . 99 ALA H 1 1 13 37158 1 1 99 ALA HA H 19.415 -26.692 -18.788 1.00 . A A . 99 ALA HA 1 1 13 37159 1 1 99 ALA HB1 H 19.838 -24.695 -16.568 1.00 . A A . 99 ALA HB1 1 1 13 37160 1 1 99 ALA HB2 H 19.856 -26.450 -16.395 1.00 . A A . 99 ALA HB2 1 1 13 37161 1 1 99 ALA HB3 H 21.093 -25.647 -17.362 1.00 . A A . 99 ALA HB3 1 1 13 37162 1 1 99 ALA N N 19.454 -24.677 -19.237 1.00 . A A . 99 ALA N 1 1 13 37163 1 1 99 ALA O O 17.206 -24.831 -17.284 1.00 . A A . 99 ALA O 1 1 13 37164 1 1 100 LEU C C 15.384 -27.146 -16.444 1.00 . A A . 100 LEU C 1 1 13 37165 1 1 100 LEU CA C 15.591 -26.984 -17.947 1.00 . A A . 100 LEU CA 1 1 13 37166 1 1 100 LEU CB C 14.996 -28.183 -18.687 1.00 . A A . 100 LEU CB 1 1 13 37167 1 1 100 LEU CD1 C 15.038 -29.475 -20.835 1.00 . A A . 100 LEU CD1 1 1 13 37168 1 1 100 LEU CD2 C 13.740 -27.342 -20.687 1.00 . A A . 100 LEU CD2 1 1 13 37169 1 1 100 LEU CG C 14.979 -28.089 -20.213 1.00 . A A . 100 LEU CG 1 1 13 37170 1 1 100 LEU H H 17.458 -27.565 -18.757 1.00 . A A . 100 LEU H 1 1 13 37171 1 1 100 LEU HA H 15.090 -26.085 -18.273 1.00 . A A . 100 LEU HA 1 1 13 37172 1 1 100 LEU HB2 H 15.569 -29.057 -18.417 1.00 . A A . 100 LEU HB2 1 1 13 37173 1 1 100 LEU HB3 H 13.976 -28.306 -18.351 1.00 . A A . 100 LEU HB3 1 1 13 37174 1 1 100 LEU HD11 H 15.043 -29.388 -21.911 1.00 . A A . 100 LEU HD11 1 1 13 37175 1 1 100 LEU HD12 H 14.176 -30.047 -20.524 1.00 . A A . 100 LEU HD12 1 1 13 37176 1 1 100 LEU HD13 H 15.938 -29.977 -20.510 1.00 . A A . 100 LEU HD13 1 1 13 37177 1 1 100 LEU HD21 H 12.856 -27.872 -20.365 1.00 . A A . 100 LEU HD21 1 1 13 37178 1 1 100 LEU HD22 H 13.749 -27.280 -21.766 1.00 . A A . 100 LEU HD22 1 1 13 37179 1 1 100 LEU HD23 H 13.737 -26.347 -20.269 1.00 . A A . 100 LEU HD23 1 1 13 37180 1 1 100 LEU HG H 15.849 -27.538 -20.543 1.00 . A A . 100 LEU HG 1 1 13 37181 1 1 100 LEU N N 17.008 -26.847 -18.265 1.00 . A A . 100 LEU N 1 1 13 37182 1 1 100 LEU O O 16.239 -27.686 -15.742 1.00 . A A . 100 LEU O 1 1 13 37183 1 1 101 THR C C 12.441 -27.078 -14.327 1.00 . A A . 101 THR C 1 1 13 37184 1 1 101 THR CA C 13.919 -26.769 -14.537 1.00 . A A . 101 THR CA 1 1 13 37185 1 1 101 THR CB C 14.270 -25.466 -13.795 1.00 . A A . 101 THR CB 1 1 13 37186 1 1 101 THR CG2 C 14.056 -25.622 -12.297 1.00 . A A . 101 THR CG2 1 1 13 37187 1 1 101 THR H H 13.598 -26.256 -16.566 1.00 . A A . 101 THR H 1 1 13 37188 1 1 101 THR HA H 14.508 -27.570 -14.114 1.00 . A A . 101 THR HA 1 1 13 37189 1 1 101 THR HB H 13.624 -24.679 -14.156 1.00 . A A . 101 THR HB 1 1 13 37190 1 1 101 THR HG1 H 15.665 -24.227 -14.436 1.00 . A A . 101 THR HG1 1 1 13 37191 1 1 101 THR HG21 H 14.185 -24.665 -11.813 1.00 . A A . 101 THR HG21 1 1 13 37192 1 1 101 THR HG22 H 14.775 -26.325 -11.902 1.00 . A A . 101 THR HG22 1 1 13 37193 1 1 101 THR HG23 H 13.057 -25.986 -12.113 1.00 . A A . 101 THR HG23 1 1 13 37194 1 1 101 THR N N 14.240 -26.676 -15.956 1.00 . A A . 101 THR N 1 1 13 37195 1 1 101 THR O O 11.643 -26.183 -14.047 1.00 . A A . 101 THR O 1 1 13 37196 1 1 101 THR OG1 O 15.632 -25.107 -14.053 1.00 . A A . 101 THR OG1 1 1 13 37197 1 1 102 LYS C C 10.380 -28.990 -12.810 1.00 . A A . 102 LYS C 1 1 13 37198 1 1 102 LYS CA C 10.699 -28.778 -14.287 1.00 . A A . 102 LYS CA 1 1 13 37199 1 1 102 LYS CB C 10.440 -30.069 -15.066 1.00 . A A . 102 LYS CB 1 1 13 37200 1 1 102 LYS CD C 10.648 -32.571 -15.142 1.00 . A A . 102 LYS CD 1 1 13 37201 1 1 102 LYS CE C 9.150 -32.793 -15.002 1.00 . A A . 102 LYS CE 1 1 13 37202 1 1 102 LYS CG C 11.089 -31.294 -14.447 1.00 . A A . 102 LYS CG 1 1 13 37203 1 1 102 LYS H H 12.764 -29.017 -14.688 1.00 . A A . 102 LYS H 1 1 13 37204 1 1 102 LYS HA H 10.059 -28.000 -14.673 1.00 . A A . 102 LYS HA 1 1 13 37205 1 1 102 LYS HB2 H 9.374 -30.238 -15.115 1.00 . A A . 102 LYS HB2 1 1 13 37206 1 1 102 LYS HB3 H 10.824 -29.953 -16.070 1.00 . A A . 102 LYS HB3 1 1 13 37207 1 1 102 LYS HD2 H 10.893 -32.503 -16.192 1.00 . A A . 102 LYS HD2 1 1 13 37208 1 1 102 LYS HD3 H 11.170 -33.409 -14.702 1.00 . A A . 102 LYS HD3 1 1 13 37209 1 1 102 LYS HE2 H 8.730 -31.979 -14.430 1.00 . A A . 102 LYS HE2 1 1 13 37210 1 1 102 LYS HE3 H 8.707 -32.806 -15.987 1.00 . A A . 102 LYS HE3 1 1 13 37211 1 1 102 LYS HG2 H 12.162 -31.204 -14.531 1.00 . A A . 102 LYS HG2 1 1 13 37212 1 1 102 LYS HG3 H 10.812 -31.349 -13.403 1.00 . A A . 102 LYS HG3 1 1 13 37213 1 1 102 LYS HZ1 H 8.322 -34.710 -14.958 1.00 . A A . 102 LYS HZ1 1 1 13 37214 1 1 102 LYS HZ2 H 8.256 -33.902 -13.474 1.00 . A A . 102 LYS HZ2 1 1 13 37215 1 1 102 LYS HZ3 H 9.721 -34.546 -14.021 1.00 . A A . 102 LYS HZ3 1 1 13 37216 1 1 102 LYS N N 12.082 -28.350 -14.463 1.00 . A A . 102 LYS N 1 1 13 37217 1 1 102 LYS NZ N 8.841 -34.078 -14.315 1.00 . A A . 102 LYS NZ 1 1 13 37218 1 1 102 LYS O O 11.208 -29.496 -12.052 1.00 . A A . 102 LYS O 1 1 13 37219 1 1 103 VAL C C 7.543 -29.686 -10.918 1.00 . A A . 103 VAL C 1 1 13 37220 1 1 103 VAL CA C 8.744 -28.752 -11.023 1.00 . A A . 103 VAL CA 1 1 13 37221 1 1 103 VAL CB C 8.380 -27.393 -10.398 1.00 . A A . 103 VAL CB 1 1 13 37222 1 1 103 VAL CG1 C 8.665 -27.398 -8.904 1.00 . A A . 103 VAL CG1 1 1 13 37223 1 1 103 VAL CG2 C 9.137 -26.269 -11.089 1.00 . A A . 103 VAL CG2 1 1 13 37224 1 1 103 VAL H H 8.558 -28.206 -13.059 1.00 . A A . 103 VAL H 1 1 13 37225 1 1 103 VAL HA H 9.566 -29.174 -10.463 1.00 . A A . 103 VAL HA 1 1 13 37226 1 1 103 VAL HB H 7.322 -27.226 -10.539 1.00 . A A . 103 VAL HB 1 1 13 37227 1 1 103 VAL HG11 H 8.387 -28.356 -8.488 1.00 . A A . 103 VAL HG11 1 1 13 37228 1 1 103 VAL HG12 H 9.718 -27.224 -8.737 1.00 . A A . 103 VAL HG12 1 1 13 37229 1 1 103 VAL HG13 H 8.090 -26.619 -8.425 1.00 . A A . 103 VAL HG13 1 1 13 37230 1 1 103 VAL HG21 H 10.175 -26.547 -11.195 1.00 . A A . 103 VAL HG21 1 1 13 37231 1 1 103 VAL HG22 H 8.710 -26.094 -12.066 1.00 . A A . 103 VAL HG22 1 1 13 37232 1 1 103 VAL HG23 H 9.063 -25.368 -10.499 1.00 . A A . 103 VAL HG23 1 1 13 37233 1 1 103 VAL N N 9.174 -28.602 -12.408 1.00 . A A . 103 VAL N 1 1 13 37234 1 1 103 VAL O O 6.543 -29.507 -11.613 1.00 . A A . 103 VAL O 1 1 13 37235 1 1 104 TYR C C 5.457 -31.049 -8.996 1.00 . A A . 104 TYR C 1 1 13 37236 1 1 104 TYR CA C 6.573 -31.644 -9.850 1.00 . A A . 104 TYR CA 1 1 13 37237 1 1 104 TYR CB C 7.111 -32.916 -9.192 1.00 . A A . 104 TYR CB 1 1 13 37238 1 1 104 TYR CD1 C 9.561 -33.041 -9.791 1.00 . A A . 104 TYR CD1 1 1 13 37239 1 1 104 TYR CD2 C 8.078 -34.623 -10.781 1.00 . A A . 104 TYR CD2 1 1 13 37240 1 1 104 TYR CE1 C 10.624 -33.606 -10.469 1.00 . A A . 104 TYR CE1 1 1 13 37241 1 1 104 TYR CE2 C 9.135 -35.195 -11.462 1.00 . A A . 104 TYR CE2 1 1 13 37242 1 1 104 TYR CG C 8.271 -33.538 -9.935 1.00 . A A . 104 TYR CG 1 1 13 37243 1 1 104 TYR CZ C 10.406 -34.683 -11.303 1.00 . A A . 104 TYR CZ 1 1 13 37244 1 1 104 TYR H H 8.472 -30.771 -9.520 1.00 . A A . 104 TYR H 1 1 13 37245 1 1 104 TYR HA H 6.172 -31.896 -10.821 1.00 . A A . 104 TYR HA 1 1 13 37246 1 1 104 TYR HB2 H 7.445 -32.682 -8.193 1.00 . A A . 104 TYR HB2 1 1 13 37247 1 1 104 TYR HB3 H 6.319 -33.649 -9.139 1.00 . A A . 104 TYR HB3 1 1 13 37248 1 1 104 TYR HD1 H 9.728 -32.198 -9.136 1.00 . A A . 104 TYR HD1 1 1 13 37249 1 1 104 TYR HD2 H 7.082 -35.022 -10.904 1.00 . A A . 104 TYR HD2 1 1 13 37250 1 1 104 TYR HE1 H 11.619 -33.206 -10.344 1.00 . A A . 104 TYR HE1 1 1 13 37251 1 1 104 TYR HE2 H 8.965 -36.039 -12.115 1.00 . A A . 104 TYR HE2 1 1 13 37252 1 1 104 TYR HH H 11.849 -35.946 -11.442 1.00 . A A . 104 TYR HH 1 1 13 37253 1 1 104 TYR N N 7.649 -30.681 -10.045 1.00 . A A . 104 TYR N 1 1 13 37254 1 1 104 TYR O O 5.438 -29.848 -8.728 1.00 . A A . 104 TYR O 1 1 13 37255 1 1 104 TYR OH O 11.462 -35.250 -11.979 1.00 . A A . 104 TYR OH 1 1 13 37256 1 1 105 VAL C C 3.899 -30.822 -6.451 1.00 . A A . 105 VAL C 1 1 13 37257 1 1 105 VAL CA C 3.409 -31.461 -7.746 1.00 . A A . 105 VAL CA 1 1 13 37258 1 1 105 VAL CB C 2.470 -32.632 -7.405 1.00 . A A . 105 VAL CB 1 1 13 37259 1 1 105 VAL CG1 C 3.263 -33.816 -6.873 1.00 . A A . 105 VAL CG1 1 1 13 37260 1 1 105 VAL CG2 C 1.414 -32.193 -6.401 1.00 . A A . 105 VAL CG2 1 1 13 37261 1 1 105 VAL H H 4.598 -32.846 -8.818 1.00 . A A . 105 VAL H 1 1 13 37262 1 1 105 VAL HA H 2.848 -30.728 -8.308 1.00 . A A . 105 VAL HA 1 1 13 37263 1 1 105 VAL HB H 1.969 -32.941 -8.310 1.00 . A A . 105 VAL HB 1 1 13 37264 1 1 105 VAL HG11 H 3.297 -34.593 -7.623 1.00 . A A . 105 VAL HG11 1 1 13 37265 1 1 105 VAL HG12 H 4.268 -33.499 -6.636 1.00 . A A . 105 VAL HG12 1 1 13 37266 1 1 105 VAL HG13 H 2.786 -34.198 -5.982 1.00 . A A . 105 VAL HG13 1 1 13 37267 1 1 105 VAL HG21 H 1.748 -32.430 -5.402 1.00 . A A . 105 VAL HG21 1 1 13 37268 1 1 105 VAL HG22 H 1.258 -31.127 -6.485 1.00 . A A . 105 VAL HG22 1 1 13 37269 1 1 105 VAL HG23 H 0.488 -32.709 -6.603 1.00 . A A . 105 VAL HG23 1 1 13 37270 1 1 105 VAL N N 4.528 -31.900 -8.571 1.00 . A A . 105 VAL N 1 1 13 37271 1 1 105 VAL O O 4.185 -31.515 -5.475 1.00 . A A . 105 VAL O 1 1 13 37272 1 1 106 ASP C C 4.037 -27.297 -5.358 1.00 . A A . 106 ASP C 1 1 13 37273 1 1 106 ASP CA C 4.446 -28.764 -5.274 1.00 . A A . 106 ASP CA 1 1 13 37274 1 1 106 ASP CB C 5.965 -28.875 -5.132 1.00 . A A . 106 ASP CB 1 1 13 37275 1 1 106 ASP CG C 6.679 -28.791 -6.467 1.00 . A A . 106 ASP CG 1 1 13 37276 1 1 106 ASP H H 3.751 -29.000 -7.260 1.00 . A A . 106 ASP H 1 1 13 37277 1 1 106 ASP HA H 3.980 -29.206 -4.407 1.00 . A A . 106 ASP HA 1 1 13 37278 1 1 106 ASP HB2 H 6.321 -28.071 -4.503 1.00 . A A . 106 ASP HB2 1 1 13 37279 1 1 106 ASP HB3 H 6.209 -29.821 -4.672 1.00 . A A . 106 ASP HB3 1 1 13 37280 1 1 106 ASP N N 3.993 -29.497 -6.450 1.00 . A A . 106 ASP N 1 1 13 37281 1 1 106 ASP O O 4.264 -26.633 -6.370 1.00 . A A . 106 ASP O 1 1 13 37282 1 1 106 ASP OD1 O 6.337 -27.896 -7.268 1.00 . A A . 106 ASP OD1 1 1 13 37283 1 1 106 ASP OD2 O 7.582 -29.619 -6.709 1.00 . A A . 106 ASP OD2 1 1 13 37284 1 1 107 LYS C C 2.455 -25.055 -2.852 1.00 . A A . 107 LYS C 1 1 13 37285 1 1 107 LYS CA C 2.988 -25.407 -4.237 1.00 . A A . 107 LYS CA 1 1 13 37286 1 1 107 LYS CB C 1.907 -25.156 -5.290 1.00 . A A . 107 LYS CB 1 1 13 37287 1 1 107 LYS CD C 0.038 -26.693 -5.965 1.00 . A A . 107 LYS CD 1 1 13 37288 1 1 107 LYS CE C -1.483 -26.720 -6.007 1.00 . A A . 107 LYS CE 1 1 13 37289 1 1 107 LYS CG C 0.548 -25.722 -4.914 1.00 . A A . 107 LYS CG 1 1 13 37290 1 1 107 LYS H H 3.277 -27.374 -3.510 1.00 . A A . 107 LYS H 1 1 13 37291 1 1 107 LYS HA H 3.840 -24.779 -4.452 1.00 . A A . 107 LYS HA 1 1 13 37292 1 1 107 LYS HB2 H 1.802 -24.091 -5.435 1.00 . A A . 107 LYS HB2 1 1 13 37293 1 1 107 LYS HB3 H 2.216 -25.609 -6.221 1.00 . A A . 107 LYS HB3 1 1 13 37294 1 1 107 LYS HD2 H 0.407 -26.389 -6.933 1.00 . A A . 107 LYS HD2 1 1 13 37295 1 1 107 LYS HD3 H 0.401 -27.684 -5.735 1.00 . A A . 107 LYS HD3 1 1 13 37296 1 1 107 LYS HE2 H -1.810 -27.748 -6.041 1.00 . A A . 107 LYS HE2 1 1 13 37297 1 1 107 LYS HE3 H -1.862 -26.250 -5.112 1.00 . A A . 107 LYS HE3 1 1 13 37298 1 1 107 LYS HG2 H 0.634 -26.242 -3.971 1.00 . A A . 107 LYS HG2 1 1 13 37299 1 1 107 LYS HG3 H -0.156 -24.908 -4.816 1.00 . A A . 107 LYS HG3 1 1 13 37300 1 1 107 LYS HZ1 H -2.328 -26.685 -7.917 1.00 . A A . 107 LYS HZ1 1 1 13 37301 1 1 107 LYS HZ2 H -1.282 -25.392 -7.607 1.00 . A A . 107 LYS HZ2 1 1 13 37302 1 1 107 LYS HZ3 H -2.829 -25.411 -6.922 1.00 . A A . 107 LYS HZ3 1 1 13 37303 1 1 107 LYS N N 3.430 -26.795 -4.287 1.00 . A A . 107 LYS N 1 1 13 37304 1 1 107 LYS NZ N -2.018 -26.001 -7.196 1.00 . A A . 107 LYS NZ 1 1 13 37305 1 1 107 LYS O O 1.935 -25.913 -2.141 1.00 . A A . 107 LYS O 1 1 13 37306 1 1 108 GLU C C 0.644 -22.932 -1.238 1.00 . A A . 108 GLU C 1 1 13 37307 1 1 108 GLU CA C 2.118 -23.322 -1.176 1.00 . A A . 108 GLU CA 1 1 13 37308 1 1 108 GLU CB C 2.953 -22.130 -0.704 1.00 . A A . 108 GLU CB 1 1 13 37309 1 1 108 GLU CD C 2.052 -21.758 1.626 1.00 . A A . 108 GLU CD 1 1 13 37310 1 1 108 GLU CG C 3.252 -22.148 0.786 1.00 . A A . 108 GLU CG 1 1 13 37311 1 1 108 GLU H H 3.012 -23.148 -3.088 1.00 . A A . 108 GLU H 1 1 13 37312 1 1 108 GLU HA H 2.235 -24.132 -0.473 1.00 . A A . 108 GLU HA 1 1 13 37313 1 1 108 GLU HB2 H 3.891 -22.128 -1.239 1.00 . A A . 108 GLU HB2 1 1 13 37314 1 1 108 GLU HB3 H 2.418 -21.219 -0.931 1.00 . A A . 108 GLU HB3 1 1 13 37315 1 1 108 GLU HG2 H 3.560 -23.145 1.066 1.00 . A A . 108 GLU HG2 1 1 13 37316 1 1 108 GLU HG3 H 4.055 -21.455 0.987 1.00 . A A . 108 GLU HG3 1 1 13 37317 1 1 108 GLU N N 2.588 -23.786 -2.477 1.00 . A A . 108 GLU N 1 1 13 37318 1 1 108 GLU O O 0.068 -22.484 -0.247 1.00 . A A . 108 GLU O 1 1 13 37319 1 1 108 GLU OE1 O 1.611 -20.594 1.526 1.00 . A A . 108 GLU OE1 1 1 13 37320 1 1 108 GLU OE2 O 1.554 -22.616 2.385 1.00 . A A . 108 GLU OE2 1 1 13 37321 1 1 109 ASN C C -1.648 -21.337 -2.169 1.00 . A A . 109 ASN C 1 1 13 37322 1 1 109 ASN CA C -1.366 -22.773 -2.601 1.00 . A A . 109 ASN CA 1 1 13 37323 1 1 109 ASN CB C -2.253 -23.737 -1.811 1.00 . A A . 109 ASN CB 1 1 13 37324 1 1 109 ASN CG C -3.660 -23.819 -2.372 1.00 . A A . 109 ASN CG 1 1 13 37325 1 1 109 ASN H H 0.553 -23.468 -3.162 1.00 . A A . 109 ASN H 1 1 13 37326 1 1 109 ASN HA H -1.590 -22.871 -3.652 1.00 . A A . 109 ASN HA 1 1 13 37327 1 1 109 ASN HB2 H -1.817 -24.725 -1.842 1.00 . A A . 109 ASN HB2 1 1 13 37328 1 1 109 ASN HB3 H -2.312 -23.406 -0.785 1.00 . A A . 109 ASN HB3 1 1 13 37329 1 1 109 ASN HD21 H -4.423 -23.706 -0.539 1.00 . A A . 109 ASN HD21 1 1 13 37330 1 1 109 ASN HD22 H -5.571 -23.835 -1.824 1.00 . A A . 109 ASN HD22 1 1 13 37331 1 1 109 ASN N N 0.040 -23.107 -2.409 1.00 . A A . 109 ASN N 1 1 13 37332 1 1 109 ASN ND2 N -4.651 -23.783 -1.489 1.00 . A A . 109 ASN ND2 1 1 13 37333 1 1 109 ASN O O -2.774 -20.996 -1.806 1.00 . A A . 109 ASN O 1 1 13 37334 1 1 109 ASN OD1 O -3.853 -23.914 -3.584 1.00 . A A . 109 ASN OD1 1 1 13 37335 1 1 110 ASP C C -0.377 -18.178 -2.985 1.00 . A A . 110 ASP C 1 1 13 37336 1 1 110 ASP CA C -0.754 -19.099 -1.829 1.00 . A A . 110 ASP CA 1 1 13 37337 1 1 110 ASP CB C 0.121 -18.794 -0.612 1.00 . A A . 110 ASP CB 1 1 13 37338 1 1 110 ASP CG C -0.109 -17.398 -0.068 1.00 . A A . 110 ASP CG 1 1 13 37339 1 1 110 ASP H H 0.255 -20.830 -2.512 1.00 . A A . 110 ASP H 1 1 13 37340 1 1 110 ASP HA H -1.788 -18.925 -1.570 1.00 . A A . 110 ASP HA 1 1 13 37341 1 1 110 ASP HB2 H -0.101 -19.506 0.170 1.00 . A A . 110 ASP HB2 1 1 13 37342 1 1 110 ASP HB3 H 1.160 -18.886 -0.892 1.00 . A A . 110 ASP HB3 1 1 13 37343 1 1 110 ASP N N -0.618 -20.499 -2.213 1.00 . A A . 110 ASP N 1 1 13 37344 1 1 110 ASP O O -1.207 -17.417 -3.483 1.00 . A A . 110 ASP O 1 1 13 37345 1 1 110 ASP OD1 O -1.284 -16.987 0.032 1.00 . A A . 110 ASP OD1 1 1 13 37346 1 1 110 ASP OD2 O 0.885 -16.716 0.257 1.00 . A A . 110 ASP OD2 1 1 13 37347 1 1 111 LEU C C 1.578 -18.260 -5.765 1.00 . A A . 111 LEU C 1 1 13 37348 1 1 111 LEU CA C 1.369 -17.426 -4.505 1.00 . A A . 111 LEU CA 1 1 13 37349 1 1 111 LEU CB C 2.679 -16.741 -4.110 1.00 . A A . 111 LEU CB 1 1 13 37350 1 1 111 LEU CD1 C 5.052 -17.210 -3.451 1.00 . A A . 111 LEU CD1 1 1 13 37351 1 1 111 LEU CD2 C 3.248 -17.231 -1.718 1.00 . A A . 111 LEU CD2 1 1 13 37352 1 1 111 LEU CG C 3.592 -17.530 -3.171 1.00 . A A . 111 LEU CG 1 1 13 37353 1 1 111 LEU H H 1.495 -18.879 -2.972 1.00 . A A . 111 LEU H 1 1 13 37354 1 1 111 LEU HA H 0.625 -16.670 -4.708 1.00 . A A . 111 LEU HA 1 1 13 37355 1 1 111 LEU HB2 H 3.232 -16.539 -5.015 1.00 . A A . 111 LEU HB2 1 1 13 37356 1 1 111 LEU HB3 H 2.430 -15.808 -3.626 1.00 . A A . 111 LEU HB3 1 1 13 37357 1 1 111 LEU HD11 H 5.429 -17.884 -4.205 1.00 . A A . 111 LEU HD11 1 1 13 37358 1 1 111 LEU HD12 H 5.626 -17.327 -2.544 1.00 . A A . 111 LEU HD12 1 1 13 37359 1 1 111 LEU HD13 H 5.136 -16.192 -3.802 1.00 . A A . 111 LEU HD13 1 1 13 37360 1 1 111 LEU HD21 H 2.356 -16.624 -1.678 1.00 . A A . 111 LEU HD21 1 1 13 37361 1 1 111 LEU HD22 H 4.067 -16.699 -1.257 1.00 . A A . 111 LEU HD22 1 1 13 37362 1 1 111 LEU HD23 H 3.077 -18.158 -1.191 1.00 . A A . 111 LEU HD23 1 1 13 37363 1 1 111 LEU HG H 3.444 -18.588 -3.339 1.00 . A A . 111 LEU HG 1 1 13 37364 1 1 111 LEU N N 0.881 -18.253 -3.408 1.00 . A A . 111 LEU N 1 1 13 37365 1 1 111 LEU O O 1.726 -17.721 -6.862 1.00 . A A . 111 LEU O 1 1 13 37366 1 1 112 PHE C C 0.440 -20.826 -7.381 1.00 . A A . 112 PHE C 1 1 13 37367 1 1 112 PHE CA C 1.775 -20.489 -6.724 1.00 . A A . 112 PHE CA 1 1 13 37368 1 1 112 PHE CB C 2.466 -21.772 -6.258 1.00 . A A . 112 PHE CB 1 1 13 37369 1 1 112 PHE CD1 C 4.459 -20.686 -5.189 1.00 . A A . 112 PHE CD1 1 1 13 37370 1 1 112 PHE CD2 C 4.833 -22.418 -6.784 1.00 . A A . 112 PHE CD2 1 1 13 37371 1 1 112 PHE CE1 C 5.823 -20.545 -5.018 1.00 . A A . 112 PHE CE1 1 1 13 37372 1 1 112 PHE CE2 C 6.198 -22.282 -6.617 1.00 . A A . 112 PHE CE2 1 1 13 37373 1 1 112 PHE CG C 3.949 -21.622 -6.073 1.00 . A A . 112 PHE CG 1 1 13 37374 1 1 112 PHE CZ C 6.694 -21.345 -5.732 1.00 . A A . 112 PHE CZ 1 1 13 37375 1 1 112 PHE H H 1.463 -19.949 -4.701 1.00 . A A . 112 PHE H 1 1 13 37376 1 1 112 PHE HA H 2.405 -19.994 -7.448 1.00 . A A . 112 PHE HA 1 1 13 37377 1 1 112 PHE HB2 H 2.043 -22.077 -5.312 1.00 . A A . 112 PHE HB2 1 1 13 37378 1 1 112 PHE HB3 H 2.298 -22.548 -6.989 1.00 . A A . 112 PHE HB3 1 1 13 37379 1 1 112 PHE HD1 H 3.779 -20.060 -4.629 1.00 . A A . 112 PHE HD1 1 1 13 37380 1 1 112 PHE HD2 H 4.446 -23.152 -7.477 1.00 . A A . 112 PHE HD2 1 1 13 37381 1 1 112 PHE HE1 H 6.208 -19.812 -4.325 1.00 . A A . 112 PHE HE1 1 1 13 37382 1 1 112 PHE HE2 H 6.876 -22.910 -7.177 1.00 . A A . 112 PHE HE2 1 1 13 37383 1 1 112 PHE HZ H 7.760 -21.237 -5.600 1.00 . A A . 112 PHE HZ 1 1 13 37384 1 1 112 PHE N N 1.586 -19.579 -5.600 1.00 . A A . 112 PHE N 1 1 13 37385 1 1 112 PHE O O 0.326 -21.809 -8.114 1.00 . A A . 112 PHE O 1 1 13 37386 1 1 113 LYS C C -1.858 -20.135 -9.202 1.00 . A A . 113 LYS C 1 1 13 37387 1 1 113 LYS CA C -1.896 -20.211 -7.679 1.00 . A A . 113 LYS CA 1 1 13 37388 1 1 113 LYS CB C -2.875 -19.171 -7.130 1.00 . A A . 113 LYS CB 1 1 13 37389 1 1 113 LYS CD C -4.547 -19.695 -5.330 1.00 . A A . 113 LYS CD 1 1 13 37390 1 1 113 LYS CE C -4.848 -21.098 -5.832 1.00 . A A . 113 LYS CE 1 1 13 37391 1 1 113 LYS CG C -3.114 -19.290 -5.635 1.00 . A A . 113 LYS CG 1 1 13 37392 1 1 113 LYS H H -0.415 -19.236 -6.523 1.00 . A A . 113 LYS H 1 1 13 37393 1 1 113 LYS HA H -2.230 -21.196 -7.388 1.00 . A A . 113 LYS HA 1 1 13 37394 1 1 113 LYS HB2 H -2.485 -18.184 -7.334 1.00 . A A . 113 LYS HB2 1 1 13 37395 1 1 113 LYS HB3 H -3.824 -19.285 -7.635 1.00 . A A . 113 LYS HB3 1 1 13 37396 1 1 113 LYS HD2 H -4.700 -19.667 -4.261 1.00 . A A . 113 LYS HD2 1 1 13 37397 1 1 113 LYS HD3 H -5.219 -18.998 -5.810 1.00 . A A . 113 LYS HD3 1 1 13 37398 1 1 113 LYS HE2 H -4.497 -21.186 -6.849 1.00 . A A . 113 LYS HE2 1 1 13 37399 1 1 113 LYS HE3 H -4.326 -21.809 -5.209 1.00 . A A . 113 LYS HE3 1 1 13 37400 1 1 113 LYS HG2 H -2.447 -20.036 -5.231 1.00 . A A . 113 LYS HG2 1 1 13 37401 1 1 113 LYS HG3 H -2.913 -18.335 -5.170 1.00 . A A . 113 LYS HG3 1 1 13 37402 1 1 113 LYS HZ1 H -6.555 -22.055 -6.563 1.00 . A A . 113 LYS HZ1 1 1 13 37403 1 1 113 LYS HZ2 H -6.855 -20.524 -5.909 1.00 . A A . 113 LYS HZ2 1 1 13 37404 1 1 113 LYS HZ3 H -6.557 -21.838 -4.885 1.00 . A A . 113 LYS HZ3 1 1 13 37405 1 1 113 LYS N N -0.568 -20.003 -7.114 1.00 . A A . 113 LYS N 1 1 13 37406 1 1 113 LYS NZ N -6.306 -21.400 -5.794 1.00 . A A . 113 LYS NZ 1 1 13 37407 1 1 113 LYS O O -0.925 -19.581 -9.781 1.00 . A A . 113 LYS O 1 1 13 37408 1 1 114 ASN C C -1.799 -21.463 -11.914 1.00 . A A . 114 ASN C 1 1 13 37409 1 1 114 ASN CA C -2.962 -20.689 -11.300 1.00 . A A . 114 ASN CA 1 1 13 37410 1 1 114 ASN CB C -2.966 -19.252 -11.825 1.00 . A A . 114 ASN CB 1 1 13 37411 1 1 114 ASN CG C -4.360 -18.771 -12.178 1.00 . A A . 114 ASN CG 1 1 13 37412 1 1 114 ASN H H -3.593 -21.122 -9.326 1.00 . A A . 114 ASN H 1 1 13 37413 1 1 114 ASN HA H -3.887 -21.169 -11.581 1.00 . A A . 114 ASN HA 1 1 13 37414 1 1 114 ASN HB2 H -2.561 -18.597 -11.068 1.00 . A A . 114 ASN HB2 1 1 13 37415 1 1 114 ASN HB3 H -2.351 -19.197 -12.710 1.00 . A A . 114 ASN HB3 1 1 13 37416 1 1 114 ASN HD21 H -5.102 -19.651 -10.557 1.00 . A A . 114 ASN HD21 1 1 13 37417 1 1 114 ASN HD22 H -6.245 -18.816 -11.547 1.00 . A A . 114 ASN HD22 1 1 13 37418 1 1 114 ASN N N -2.879 -20.695 -9.844 1.00 . A A . 114 ASN N 1 1 13 37419 1 1 114 ASN ND2 N -5.334 -19.114 -11.343 1.00 . A A . 114 ASN ND2 1 1 13 37420 1 1 114 ASN O O -1.446 -21.256 -13.075 1.00 . A A . 114 ASN O 1 1 13 37421 1 1 114 ASN OD1 O -4.559 -18.098 -13.190 1.00 . A A . 114 ASN OD1 1 1 13 37422 1 1 115 VAL C C -0.360 -24.650 -11.394 1.00 . A A . 115 VAL C 1 1 13 37423 1 1 115 VAL CA C -0.087 -23.163 -11.592 1.00 . A A . 115 VAL CA 1 1 13 37424 1 1 115 VAL CB C 1.216 -22.790 -10.860 1.00 . A A . 115 VAL CB 1 1 13 37425 1 1 115 VAL CG1 C 2.397 -23.540 -11.455 1.00 . A A . 115 VAL CG1 1 1 13 37426 1 1 115 VAL CG2 C 1.446 -21.287 -10.915 1.00 . A A . 115 VAL CG2 1 1 13 37427 1 1 115 VAL H H -1.535 -22.476 -10.210 1.00 . A A . 115 VAL H 1 1 13 37428 1 1 115 VAL HA H 0.049 -22.969 -12.646 1.00 . A A . 115 VAL HA 1 1 13 37429 1 1 115 VAL HB H 1.118 -23.079 -9.824 1.00 . A A . 115 VAL HB 1 1 13 37430 1 1 115 VAL HG11 H 3.268 -23.392 -10.833 1.00 . A A . 115 VAL HG11 1 1 13 37431 1 1 115 VAL HG12 H 2.166 -24.594 -11.506 1.00 . A A . 115 VAL HG12 1 1 13 37432 1 1 115 VAL HG13 H 2.598 -23.166 -12.448 1.00 . A A . 115 VAL HG13 1 1 13 37433 1 1 115 VAL HG21 H 0.674 -20.828 -11.516 1.00 . A A . 115 VAL HG21 1 1 13 37434 1 1 115 VAL HG22 H 1.413 -20.880 -9.915 1.00 . A A . 115 VAL HG22 1 1 13 37435 1 1 115 VAL HG23 H 2.412 -21.086 -11.354 1.00 . A A . 115 VAL HG23 1 1 13 37436 1 1 115 VAL N N -1.208 -22.356 -11.126 1.00 . A A . 115 VAL N 1 1 13 37437 1 1 115 VAL O O -0.801 -25.090 -10.332 1.00 . A A . 115 VAL O 1 1 13 37438 1 1 116 PRO C C 0.694 -27.602 -11.489 1.00 . A A . 116 PRO C 1 1 13 37439 1 1 116 PRO CA C -0.299 -26.896 -12.406 1.00 . A A . 116 PRO CA 1 1 13 37440 1 1 116 PRO CB C -0.079 -27.320 -13.860 1.00 . A A . 116 PRO CB 1 1 13 37441 1 1 116 PRO CD C 0.437 -24.989 -13.737 1.00 . A A . 116 PRO CD 1 1 13 37442 1 1 116 PRO CG C 0.811 -26.270 -14.431 1.00 . A A . 116 PRO CG 1 1 13 37443 1 1 116 PRO HA H -1.306 -27.145 -12.105 1.00 . A A . 116 PRO HA 1 1 13 37444 1 1 116 PRO HB2 H 0.390 -28.294 -13.886 1.00 . A A . 116 PRO HB2 1 1 13 37445 1 1 116 PRO HB3 H -1.027 -27.357 -14.375 1.00 . A A . 116 PRO HB3 1 1 13 37446 1 1 116 PRO HD2 H 1.309 -24.366 -13.601 1.00 . A A . 116 PRO HD2 1 1 13 37447 1 1 116 PRO HD3 H -0.321 -24.464 -14.298 1.00 . A A . 116 PRO HD3 1 1 13 37448 1 1 116 PRO HG2 H 1.843 -26.516 -14.233 1.00 . A A . 116 PRO HG2 1 1 13 37449 1 1 116 PRO HG3 H 0.641 -26.184 -15.494 1.00 . A A . 116 PRO HG3 1 1 13 37450 1 1 116 PRO N N -0.091 -25.445 -12.440 1.00 . A A . 116 PRO N 1 1 13 37451 1 1 116 PRO O O 1.421 -26.958 -10.733 1.00 . A A . 116 PRO O 1 1 13 37452 1 1 117 ARG C C 2.961 -29.926 -11.439 1.00 . A A . 117 ARG C 1 1 13 37453 1 1 117 ARG CA C 1.622 -29.722 -10.737 1.00 . A A . 117 ARG CA 1 1 13 37454 1 1 117 ARG CB C 0.992 -31.079 -10.413 1.00 . A A . 117 ARG CB 1 1 13 37455 1 1 117 ARG CD C -1.307 -31.407 -11.372 1.00 . A A . 117 ARG CD 1 1 13 37456 1 1 117 ARG CG C -0.502 -31.008 -10.145 1.00 . A A . 117 ARG CG 1 1 13 37457 1 1 117 ARG CZ C -3.654 -31.242 -10.660 1.00 . A A . 117 ARG CZ 1 1 13 37458 1 1 117 ARG H H 0.115 -29.385 -12.184 1.00 . A A . 117 ARG H 1 1 13 37459 1 1 117 ARG HA H 1.790 -29.184 -9.816 1.00 . A A . 117 ARG HA 1 1 13 37460 1 1 117 ARG HB2 H 1.155 -31.746 -11.246 1.00 . A A . 117 ARG HB2 1 1 13 37461 1 1 117 ARG HB3 H 1.474 -31.485 -9.537 1.00 . A A . 117 ARG HB3 1 1 13 37462 1 1 117 ARG HD2 H -0.771 -31.094 -12.256 1.00 . A A . 117 ARG HD2 1 1 13 37463 1 1 117 ARG HD3 H -1.417 -32.481 -11.380 1.00 . A A . 117 ARG HD3 1 1 13 37464 1 1 117 ARG HE H -2.766 -30.009 -11.952 1.00 . A A . 117 ARG HE 1 1 13 37465 1 1 117 ARG HG2 H -0.746 -31.679 -9.335 1.00 . A A . 117 ARG HG2 1 1 13 37466 1 1 117 ARG HG3 H -0.761 -29.997 -9.868 1.00 . A A . 117 ARG HG3 1 1 13 37467 1 1 117 ARG HH11 H -2.619 -32.765 -9.830 1.00 . A A . 117 ARG HH11 1 1 13 37468 1 1 117 ARG HH12 H -4.275 -32.638 -9.336 1.00 . A A . 117 ARG HH12 1 1 13 37469 1 1 117 ARG HH21 H -4.947 -29.831 -11.309 1.00 . A A . 117 ARG HH21 1 1 13 37470 1 1 117 ARG HH22 H -5.598 -30.969 -10.179 1.00 . A A . 117 ARG HH22 1 1 13 37471 1 1 117 ARG N N 0.719 -28.929 -11.561 1.00 . A A . 117 ARG N 1 1 13 37472 1 1 117 ARG NE N -2.632 -30.794 -11.381 1.00 . A A . 117 ARG NE 1 1 13 37473 1 1 117 ARG NH1 N -3.504 -32.302 -9.878 1.00 . A A . 117 ARG NH1 1 1 13 37474 1 1 117 ARG NH2 N -4.830 -30.630 -10.721 1.00 . A A . 117 ARG NH2 1 1 13 37475 1 1 117 ARG O O 4.006 -29.519 -10.932 1.00 . A A . 117 ARG O 1 1 13 37476 1 1 118 GLU C C 4.266 -29.826 -14.530 1.00 . A A . 118 GLU C 1 1 13 37477 1 1 118 GLU CA C 4.132 -30.817 -13.377 1.00 . A A . 118 GLU CA 1 1 13 37478 1 1 118 GLU CB C 4.124 -32.248 -13.918 1.00 . A A . 118 GLU CB 1 1 13 37479 1 1 118 GLU CD C 3.441 -34.613 -13.352 1.00 . A A . 118 GLU CD 1 1 13 37480 1 1 118 GLU CG C 4.014 -33.308 -12.835 1.00 . A A . 118 GLU CG 1 1 13 37481 1 1 118 GLU H H 2.058 -30.859 -12.959 1.00 . A A . 118 GLU H 1 1 13 37482 1 1 118 GLU HA H 4.977 -30.697 -12.716 1.00 . A A . 118 GLU HA 1 1 13 37483 1 1 118 GLU HB2 H 3.286 -32.361 -14.591 1.00 . A A . 118 GLU HB2 1 1 13 37484 1 1 118 GLU HB3 H 5.039 -32.418 -14.466 1.00 . A A . 118 GLU HB3 1 1 13 37485 1 1 118 GLU HG2 H 4.998 -33.498 -12.434 1.00 . A A . 118 GLU HG2 1 1 13 37486 1 1 118 GLU HG3 H 3.372 -32.936 -12.050 1.00 . A A . 118 GLU HG3 1 1 13 37487 1 1 118 GLU N N 2.921 -30.559 -12.607 1.00 . A A . 118 GLU N 1 1 13 37488 1 1 118 GLU O O 3.485 -29.855 -15.482 1.00 . A A . 118 GLU O 1 1 13 37489 1 1 118 GLU OE1 O 3.007 -34.648 -14.523 1.00 . A A . 118 GLU OE1 1 1 13 37490 1 1 118 GLU OE2 O 3.428 -35.600 -12.587 1.00 . A A . 118 GLU OE2 1 1 13 37491 1 1 119 PHE C C 6.989 -27.683 -15.641 1.00 . A A . 119 PHE C 1 1 13 37492 1 1 119 PHE CA C 5.496 -27.949 -15.471 1.00 . A A . 119 PHE CA 1 1 13 37493 1 1 119 PHE CB C 4.771 -26.647 -15.125 1.00 . A A . 119 PHE CB 1 1 13 37494 1 1 119 PHE CD1 C 6.129 -25.426 -13.404 1.00 . A A . 119 PHE CD1 1 1 13 37495 1 1 119 PHE CD2 C 4.120 -26.503 -12.705 1.00 . A A . 119 PHE CD2 1 1 13 37496 1 1 119 PHE CE1 C 6.354 -24.998 -12.109 1.00 . A A . 119 PHE CE1 1 1 13 37497 1 1 119 PHE CE2 C 4.339 -26.078 -11.408 1.00 . A A . 119 PHE CE2 1 1 13 37498 1 1 119 PHE CG C 5.012 -26.183 -13.717 1.00 . A A . 119 PHE CG 1 1 13 37499 1 1 119 PHE CZ C 5.457 -25.324 -11.110 1.00 . A A . 119 PHE CZ 1 1 13 37500 1 1 119 PHE H H 5.850 -28.977 -13.654 1.00 . A A . 119 PHE H 1 1 13 37501 1 1 119 PHE HA H 5.103 -28.333 -16.400 1.00 . A A . 119 PHE HA 1 1 13 37502 1 1 119 PHE HB2 H 5.107 -25.867 -15.792 1.00 . A A . 119 PHE HB2 1 1 13 37503 1 1 119 PHE HB3 H 3.708 -26.790 -15.251 1.00 . A A . 119 PHE HB3 1 1 13 37504 1 1 119 PHE HD1 H 6.831 -25.169 -14.184 1.00 . A A . 119 PHE HD1 1 1 13 37505 1 1 119 PHE HD2 H 3.245 -27.093 -12.938 1.00 . A A . 119 PHE HD2 1 1 13 37506 1 1 119 PHE HE1 H 7.228 -24.408 -11.879 1.00 . A A . 119 PHE HE1 1 1 13 37507 1 1 119 PHE HE2 H 3.636 -26.335 -10.630 1.00 . A A . 119 PHE HE2 1 1 13 37508 1 1 119 PHE HZ H 5.630 -24.991 -10.098 1.00 . A A . 119 PHE HZ 1 1 13 37509 1 1 119 PHE N N 5.260 -28.950 -14.437 1.00 . A A . 119 PHE N 1 1 13 37510 1 1 119 PHE O O 7.764 -27.811 -14.694 1.00 . A A . 119 PHE O 1 1 13 37511 1 1 120 ASN C C 9.092 -25.548 -16.958 1.00 . A A . 120 ASN C 1 1 13 37512 1 1 120 ASN CA C 8.784 -27.030 -17.150 1.00 . A A . 120 ASN CA 1 1 13 37513 1 1 120 ASN CB C 9.120 -27.451 -18.582 1.00 . A A . 120 ASN CB 1 1 13 37514 1 1 120 ASN CG C 10.485 -26.960 -19.024 1.00 . A A . 120 ASN CG 1 1 13 37515 1 1 120 ASN H H 6.719 -27.228 -17.569 1.00 . A A . 120 ASN H 1 1 13 37516 1 1 120 ASN HA H 9.389 -27.603 -16.464 1.00 . A A . 120 ASN HA 1 1 13 37517 1 1 120 ASN HB2 H 9.109 -28.530 -18.646 1.00 . A A . 120 ASN HB2 1 1 13 37518 1 1 120 ASN HB3 H 8.377 -27.047 -19.253 1.00 . A A . 120 ASN HB3 1 1 13 37519 1 1 120 ASN HD21 H 9.658 -25.907 -20.494 1.00 . A A . 120 ASN HD21 1 1 13 37520 1 1 120 ASN HD22 H 11.379 -25.812 -20.378 1.00 . A A . 120 ASN HD22 1 1 13 37521 1 1 120 ASN N N 7.384 -27.313 -16.855 1.00 . A A . 120 ASN N 1 1 13 37522 1 1 120 ASN ND2 N 10.509 -26.144 -20.071 1.00 . A A . 120 ASN ND2 1 1 13 37523 1 1 120 ASN O O 8.508 -24.692 -17.621 1.00 . A A . 120 ASN O 1 1 13 37524 1 1 120 ASN OD1 O 11.505 -27.310 -18.430 1.00 . A A . 120 ASN OD1 1 1 13 37525 1 1 121 ALA C C 11.796 -23.580 -16.307 1.00 . A A . 121 ALA C 1 1 13 37526 1 1 121 ALA CA C 10.401 -23.877 -15.769 1.00 . A A . 121 ALA CA 1 1 13 37527 1 1 121 ALA CB C 10.340 -23.602 -14.274 1.00 . A A . 121 ALA CB 1 1 13 37528 1 1 121 ALA H H 10.443 -25.981 -15.550 1.00 . A A . 121 ALA H 1 1 13 37529 1 1 121 ALA HA H 9.691 -23.225 -16.259 1.00 . A A . 121 ALA HA 1 1 13 37530 1 1 121 ALA HB1 H 10.103 -22.561 -14.109 1.00 . A A . 121 ALA HB1 1 1 13 37531 1 1 121 ALA HB2 H 9.578 -24.221 -13.825 1.00 . A A . 121 ALA HB2 1 1 13 37532 1 1 121 ALA HB3 H 11.297 -23.828 -13.828 1.00 . A A . 121 ALA HB3 1 1 13 37533 1 1 121 ALA N N 10.013 -25.254 -16.047 1.00 . A A . 121 ALA N 1 1 13 37534 1 1 121 ALA O O 12.678 -24.439 -16.278 1.00 . A A . 121 ALA O 1 1 13 37535 1 1 122 TRP C C 13.946 -20.915 -16.446 1.00 . A A . 122 TRP C 1 1 13 37536 1 1 122 TRP CA C 13.279 -21.952 -17.343 1.00 . A A . 122 TRP CA 1 1 13 37537 1 1 122 TRP CB C 13.103 -21.387 -18.753 1.00 . A A . 122 TRP CB 1 1 13 37538 1 1 122 TRP CD1 C 14.032 -23.165 -20.348 1.00 . A A . 122 TRP CD1 1 1 13 37539 1 1 122 TRP CD2 C 15.259 -21.294 -20.239 1.00 . A A . 122 TRP CD2 1 1 13 37540 1 1 122 TRP CE2 C 15.874 -22.183 -21.143 1.00 . A A . 122 TRP CE2 1 1 13 37541 1 1 122 TRP CE3 C 15.852 -20.050 -20.010 1.00 . A A . 122 TRP CE3 1 1 13 37542 1 1 122 TRP CG C 14.082 -21.942 -19.743 1.00 . A A . 122 TRP CG 1 1 13 37543 1 1 122 TRP CH2 C 17.610 -20.640 -21.570 1.00 . A A . 122 TRP CH2 1 1 13 37544 1 1 122 TRP CZ2 C 17.051 -21.866 -21.814 1.00 . A A . 122 TRP CZ2 1 1 13 37545 1 1 122 TRP CZ3 C 17.021 -19.736 -20.676 1.00 . A A . 122 TRP CZ3 1 1 13 37546 1 1 122 TRP H H 11.247 -21.720 -16.793 1.00 . A A . 122 TRP H 1 1 13 37547 1 1 122 TRP HA H 13.909 -22.828 -17.392 1.00 . A A . 122 TRP HA 1 1 13 37548 1 1 122 TRP HB2 H 12.108 -21.616 -19.105 1.00 . A A . 122 TRP HB2 1 1 13 37549 1 1 122 TRP HB3 H 13.231 -20.314 -18.721 1.00 . A A . 122 TRP HB3 1 1 13 37550 1 1 122 TRP HD1 H 13.256 -23.896 -20.178 1.00 . A A . 122 TRP HD1 1 1 13 37551 1 1 122 TRP HE1 H 15.292 -24.108 -21.739 1.00 . A A . 122 TRP HE1 1 1 13 37552 1 1 122 TRP HE3 H 15.413 -19.340 -19.325 1.00 . A A . 122 TRP HE3 1 1 13 37553 1 1 122 TRP HH2 H 18.523 -20.354 -22.069 1.00 . A A . 122 TRP HH2 1 1 13 37554 1 1 122 TRP HZ2 H 17.517 -22.551 -22.506 1.00 . A A . 122 TRP HZ2 1 1 13 37555 1 1 122 TRP HZ3 H 17.494 -18.780 -20.511 1.00 . A A . 122 TRP HZ3 1 1 13 37556 1 1 122 TRP N N 11.989 -22.361 -16.798 1.00 . A A . 122 TRP N 1 1 13 37557 1 1 122 TRP NE1 N 15.106 -23.317 -21.191 1.00 . A A . 122 TRP NE1 1 1 13 37558 1 1 122 TRP O O 13.490 -19.776 -16.354 1.00 . A A . 122 TRP O 1 1 13 37559 1 1 123 ALA C C 17.261 -20.645 -15.009 1.00 . A A . 123 ALA C 1 1 13 37560 1 1 123 ALA CA C 15.757 -20.422 -14.897 1.00 . A A . 123 ALA CA 1 1 13 37561 1 1 123 ALA CB C 15.298 -20.615 -13.459 1.00 . A A . 123 ALA CB 1 1 13 37562 1 1 123 ALA H H 15.341 -22.239 -15.900 1.00 . A A . 123 ALA H 1 1 13 37563 1 1 123 ALA HA H 15.531 -19.406 -15.188 1.00 . A A . 123 ALA HA 1 1 13 37564 1 1 123 ALA HB1 H 15.811 -19.911 -12.821 1.00 . A A . 123 ALA HB1 1 1 13 37565 1 1 123 ALA HB2 H 14.233 -20.449 -13.396 1.00 . A A . 123 ALA HB2 1 1 13 37566 1 1 123 ALA HB3 H 15.525 -21.622 -13.141 1.00 . A A . 123 ALA HB3 1 1 13 37567 1 1 123 ALA N N 15.026 -21.318 -15.786 1.00 . A A . 123 ALA N 1 1 13 37568 1 1 123 ALA O O 17.728 -21.365 -15.891 1.00 . A A . 123 ALA O 1 1 13 37569 1 1 124 SER C C 19.944 -20.944 -12.897 1.00 . A A . 124 SER C 1 1 13 37570 1 1 124 SER CA C 19.468 -20.149 -14.109 1.00 . A A . 124 SER CA 1 1 13 37571 1 1 124 SER CB C 20.122 -18.765 -14.115 1.00 . A A . 124 SER CB 1 1 13 37572 1 1 124 SER H H 17.584 -19.461 -13.430 1.00 . A A . 124 SER H 1 1 13 37573 1 1 124 SER HA H 19.754 -20.677 -15.007 1.00 . A A . 124 SER HA 1 1 13 37574 1 1 124 SER HB2 H 21.156 -18.858 -13.821 1.00 . A A . 124 SER HB2 1 1 13 37575 1 1 124 SER HB3 H 20.066 -18.348 -15.110 1.00 . A A . 124 SER HB3 1 1 13 37576 1 1 124 SER HG H 20.077 -17.200 -12.939 1.00 . A A . 124 SER HG 1 1 13 37577 1 1 124 SER N N 18.015 -20.022 -14.109 1.00 . A A . 124 SER N 1 1 13 37578 1 1 124 SER O O 19.531 -20.682 -11.767 1.00 . A A . 124 SER O 1 1 13 37579 1 1 124 SER OG O 19.467 -17.888 -13.215 1.00 . A A . 124 SER OG 1 1 13 37580 1 1 125 HIS C C 22.729 -22.261 -11.637 1.00 . A A . 125 HIS C 1 1 13 37581 1 1 125 HIS CA C 21.351 -22.751 -12.070 1.00 . A A . 125 HIS CA 1 1 13 37582 1 1 125 HIS CB C 21.434 -24.208 -12.524 1.00 . A A . 125 HIS CB 1 1 13 37583 1 1 125 HIS CD2 C 19.444 -25.852 -12.259 1.00 . A A . 125 HIS CD2 1 1 13 37584 1 1 125 HIS CE1 C 19.588 -26.182 -10.096 1.00 . A A . 125 HIS CE1 1 1 13 37585 1 1 125 HIS CG C 20.485 -25.115 -11.803 1.00 . A A . 125 HIS CG 1 1 13 37586 1 1 125 HIS H H 21.108 -22.077 -14.063 1.00 . A A . 125 HIS H 1 1 13 37587 1 1 125 HIS HA H 20.677 -22.682 -11.230 1.00 . A A . 125 HIS HA 1 1 13 37588 1 1 125 HIS HB2 H 21.208 -24.264 -13.579 1.00 . A A . 125 HIS HB2 1 1 13 37589 1 1 125 HIS HB3 H 22.436 -24.575 -12.356 1.00 . A A . 125 HIS HB3 1 1 13 37590 1 1 125 HIS HD1 H 21.199 -24.950 -9.828 1.00 . A A . 125 HIS HD1 1 1 13 37591 1 1 125 HIS HD2 H 19.102 -25.914 -13.282 1.00 . A A . 125 HIS HD2 1 1 13 37592 1 1 125 HIS HE1 H 19.395 -26.542 -9.097 1.00 . A A . 125 HIS HE1 1 1 13 37593 1 1 125 HIS N N 20.816 -21.917 -13.141 1.00 . A A . 125 HIS N 1 1 13 37594 1 1 125 HIS ND1 N 20.547 -25.343 -10.444 1.00 . A A . 125 HIS ND1 1 1 13 37595 1 1 125 HIS NE2 N 18.904 -26.505 -11.179 1.00 . A A . 125 HIS NE2 1 1 13 37596 1 1 125 HIS O O 23.540 -23.032 -11.124 1.00 . A A . 125 HIS O 1 1 13 37597 1 1 126 LYS C C 24.633 -20.728 -10.038 1.00 . A A . 126 LYS C 1 1 13 37598 1 1 126 LYS CA C 24.267 -20.381 -11.477 1.00 . A A . 126 LYS CA 1 1 13 37599 1 1 126 LYS CB C 24.217 -18.861 -11.650 1.00 . A A . 126 LYS CB 1 1 13 37600 1 1 126 LYS CD C 24.882 -16.859 -13.014 1.00 . A A . 126 LYS CD 1 1 13 37601 1 1 126 LYS CE C 23.690 -16.291 -13.770 1.00 . A A . 126 LYS CE 1 1 13 37602 1 1 126 LYS CG C 24.830 -18.377 -12.953 1.00 . A A . 126 LYS CG 1 1 13 37603 1 1 126 LYS H H 22.300 -20.410 -12.260 1.00 . A A . 126 LYS H 1 1 13 37604 1 1 126 LYS HA H 25.022 -20.785 -12.135 1.00 . A A . 126 LYS HA 1 1 13 37605 1 1 126 LYS HB2 H 23.185 -18.542 -11.622 1.00 . A A . 126 LYS HB2 1 1 13 37606 1 1 126 LYS HB3 H 24.750 -18.400 -10.832 1.00 . A A . 126 LYS HB3 1 1 13 37607 1 1 126 LYS HD2 H 24.876 -16.466 -12.008 1.00 . A A . 126 LYS HD2 1 1 13 37608 1 1 126 LYS HD3 H 25.791 -16.559 -13.514 1.00 . A A . 126 LYS HD3 1 1 13 37609 1 1 126 LYS HE2 H 22.789 -16.745 -13.388 1.00 . A A . 126 LYS HE2 1 1 13 37610 1 1 126 LYS HE3 H 23.653 -15.224 -13.607 1.00 . A A . 126 LYS HE3 1 1 13 37611 1 1 126 LYS HG2 H 25.835 -18.764 -13.033 1.00 . A A . 126 LYS HG2 1 1 13 37612 1 1 126 LYS HG3 H 24.235 -18.741 -13.778 1.00 . A A . 126 LYS HG3 1 1 13 37613 1 1 126 LYS HZ1 H 24.669 -17.057 -15.448 1.00 . A A . 126 LYS HZ1 1 1 13 37614 1 1 126 LYS HZ2 H 23.771 -15.658 -15.759 1.00 . A A . 126 LYS HZ2 1 1 13 37615 1 1 126 LYS HZ3 H 22.982 -17.139 -15.543 1.00 . A A . 126 LYS HZ3 1 1 13 37616 1 1 126 LYS N N 22.988 -20.975 -11.847 1.00 . A A . 126 LYS N 1 1 13 37617 1 1 126 LYS NZ N 23.784 -16.555 -15.232 1.00 . A A . 126 LYS NZ 1 1 13 37618 1 1 126 LYS O O 25.582 -21.471 -9.790 1.00 . A A . 126 LYS O 1 1 13 37619 1 1 127 ASP C C 22.806 -20.713 -6.942 1.00 . A A . 127 ASP C 1 1 13 37620 1 1 127 ASP CA C 24.115 -20.440 -7.677 1.00 . A A . 127 ASP CA 1 1 13 37621 1 1 127 ASP CB C 24.833 -19.250 -7.039 1.00 . A A . 127 ASP CB 1 1 13 37622 1 1 127 ASP CG C 26.268 -19.119 -7.512 1.00 . A A . 127 ASP CG 1 1 13 37623 1 1 127 ASP H H 23.129 -19.602 -9.353 1.00 . A A . 127 ASP H 1 1 13 37624 1 1 127 ASP HA H 24.745 -21.313 -7.600 1.00 . A A . 127 ASP HA 1 1 13 37625 1 1 127 ASP HB2 H 24.306 -18.342 -7.292 1.00 . A A . 127 ASP HB2 1 1 13 37626 1 1 127 ASP HB3 H 24.837 -19.373 -5.966 1.00 . A A . 127 ASP HB3 1 1 13 37627 1 1 127 ASP N N 23.872 -20.186 -9.093 1.00 . A A . 127 ASP N 1 1 13 37628 1 1 127 ASP O O 21.780 -20.099 -7.233 1.00 . A A . 127 ASP O 1 1 13 37629 1 1 127 ASP OD1 O 26.481 -18.584 -8.620 1.00 . A A . 127 ASP OD1 1 1 13 37630 1 1 127 ASP OD2 O 27.177 -19.551 -6.774 1.00 . A A . 127 ASP OD2 1 1 13 37631 1 1 128 GLU C C 22.053 -22.457 -3.813 1.00 . A A . 128 GLU C 1 1 13 37632 1 1 128 GLU CA C 21.667 -21.995 -5.215 1.00 . A A . 128 GLU CA 1 1 13 37633 1 1 128 GLU CB C 20.875 -23.094 -5.927 1.00 . A A . 128 GLU CB 1 1 13 37634 1 1 128 GLU CD C 22.871 -24.641 -5.864 1.00 . A A . 128 GLU CD 1 1 13 37635 1 1 128 GLU CG C 21.747 -24.066 -6.704 1.00 . A A . 128 GLU CG 1 1 13 37636 1 1 128 GLU H H 23.698 -22.095 -5.804 1.00 . A A . 128 GLU H 1 1 13 37637 1 1 128 GLU HA H 21.048 -21.114 -5.133 1.00 . A A . 128 GLU HA 1 1 13 37638 1 1 128 GLU HB2 H 20.316 -23.652 -5.190 1.00 . A A . 128 GLU HB2 1 1 13 37639 1 1 128 GLU HB3 H 20.184 -22.633 -6.616 1.00 . A A . 128 GLU HB3 1 1 13 37640 1 1 128 GLU HG2 H 21.131 -24.878 -7.058 1.00 . A A . 128 GLU HG2 1 1 13 37641 1 1 128 GLU HG3 H 22.177 -23.548 -7.548 1.00 . A A . 128 GLU HG3 1 1 13 37642 1 1 128 GLU N N 22.850 -21.639 -5.990 1.00 . A A . 128 GLU N 1 1 13 37643 1 1 128 GLU O O 23.167 -22.931 -3.588 1.00 . A A . 128 GLU O 1 1 13 37644 1 1 128 GLU OE1 O 22.587 -25.491 -4.995 1.00 . A A . 128 GLU OE1 1 1 13 37645 1 1 128 GLU OE2 O 24.034 -24.241 -6.077 1.00 . A A . 128 GLU OE2 1 1 13 37646 1 1 129 VAL C C 21.856 -24.160 -1.419 1.00 . A A . 129 VAL C 1 1 13 37647 1 1 129 VAL CA C 21.366 -22.718 -1.493 1.00 . A A . 129 VAL CA 1 1 13 37648 1 1 129 VAL CB C 20.094 -22.576 -0.635 1.00 . A A . 129 VAL CB 1 1 13 37649 1 1 129 VAL CG1 C 20.416 -22.782 0.837 1.00 . A A . 129 VAL CG1 1 1 13 37650 1 1 129 VAL CG2 C 19.448 -21.217 -0.863 1.00 . A A . 129 VAL CG2 1 1 13 37651 1 1 129 VAL H H 20.255 -21.931 -3.113 1.00 . A A . 129 VAL H 1 1 13 37652 1 1 129 VAL HA H 22.125 -22.068 -1.083 1.00 . A A . 129 VAL HA 1 1 13 37653 1 1 129 VAL HB H 19.393 -23.339 -0.938 1.00 . A A . 129 VAL HB 1 1 13 37654 1 1 129 VAL HG11 H 20.733 -21.845 1.270 1.00 . A A . 129 VAL HG11 1 1 13 37655 1 1 129 VAL HG12 H 19.536 -23.139 1.351 1.00 . A A . 129 VAL HG12 1 1 13 37656 1 1 129 VAL HG13 H 21.209 -23.509 0.933 1.00 . A A . 129 VAL HG13 1 1 13 37657 1 1 129 VAL HG21 H 20.213 -20.454 -0.878 1.00 . A A . 129 VAL HG21 1 1 13 37658 1 1 129 VAL HG22 H 18.924 -21.220 -1.807 1.00 . A A . 129 VAL HG22 1 1 13 37659 1 1 129 VAL HG23 H 18.750 -21.012 -0.065 1.00 . A A . 129 VAL HG23 1 1 13 37660 1 1 129 VAL N N 21.124 -22.315 -2.873 1.00 . A A . 129 VAL N 1 1 13 37661 1 1 129 VAL O O 21.315 -25.046 -2.081 1.00 . A A . 129 VAL O 1 1 13 37662 1 1 130 LYS C C 23.057 -26.318 0.904 1.00 . A A . 130 LYS C 1 1 13 37663 1 1 130 LYS CA C 23.448 -25.724 -0.446 1.00 . A A . 130 LYS CA 1 1 13 37664 1 1 130 LYS CB C 24.972 -25.674 -0.571 1.00 . A A . 130 LYS CB 1 1 13 37665 1 1 130 LYS CD C 25.641 -26.421 -2.874 1.00 . A A . 130 LYS CD 1 1 13 37666 1 1 130 LYS CE C 26.260 -25.999 -4.198 1.00 . A A . 130 LYS CE 1 1 13 37667 1 1 130 LYS CG C 25.456 -25.236 -1.942 1.00 . A A . 130 LYS CG 1 1 13 37668 1 1 130 LYS H H 23.272 -23.641 -0.107 1.00 . A A . 130 LYS H 1 1 13 37669 1 1 130 LYS HA H 23.050 -26.350 -1.230 1.00 . A A . 130 LYS HA 1 1 13 37670 1 1 130 LYS HB2 H 25.360 -24.983 0.163 1.00 . A A . 130 LYS HB2 1 1 13 37671 1 1 130 LYS HB3 H 25.370 -26.659 -0.371 1.00 . A A . 130 LYS HB3 1 1 13 37672 1 1 130 LYS HD2 H 26.291 -27.142 -2.400 1.00 . A A . 130 LYS HD2 1 1 13 37673 1 1 130 LYS HD3 H 24.678 -26.873 -3.065 1.00 . A A . 130 LYS HD3 1 1 13 37674 1 1 130 LYS HE2 H 25.475 -25.658 -4.855 1.00 . A A . 130 LYS HE2 1 1 13 37675 1 1 130 LYS HE3 H 26.952 -25.190 -4.014 1.00 . A A . 130 LYS HE3 1 1 13 37676 1 1 130 LYS HG2 H 24.728 -24.564 -2.373 1.00 . A A . 130 LYS HG2 1 1 13 37677 1 1 130 LYS HG3 H 26.401 -24.723 -1.834 1.00 . A A . 130 LYS HG3 1 1 13 37678 1 1 130 LYS HZ1 H 27.208 -26.876 -5.840 1.00 . A A . 130 LYS HZ1 1 1 13 37679 1 1 130 LYS HZ2 H 26.403 -27.980 -4.844 1.00 . A A . 130 LYS HZ2 1 1 13 37680 1 1 130 LYS HZ3 H 27.877 -27.314 -4.348 1.00 . A A . 130 LYS HZ3 1 1 13 37681 1 1 130 LYS N N 22.884 -24.389 -0.609 1.00 . A A . 130 LYS N 1 1 13 37682 1 1 130 LYS NZ N 26.988 -27.121 -4.853 1.00 . A A . 130 LYS NZ 1 1 13 37683 1 1 130 LYS O O 22.849 -27.525 1.025 1.00 . A A . 130 LYS O 1 1 13 37684 1 1 131 LYS C C 21.135 -25.557 3.561 1.00 . A A . 131 LYS C 1 1 13 37685 1 1 131 LYS CA C 22.589 -25.902 3.256 1.00 . A A . 131 LYS CA 1 1 13 37686 1 1 131 LYS CB C 23.506 -25.256 4.297 1.00 . A A . 131 LYS CB 1 1 13 37687 1 1 131 LYS CD C 24.455 -25.755 6.569 1.00 . A A . 131 LYS CD 1 1 13 37688 1 1 131 LYS CE C 25.077 -24.383 6.778 1.00 . A A . 131 LYS CE 1 1 13 37689 1 1 131 LYS CG C 23.195 -25.672 5.724 1.00 . A A . 131 LYS CG 1 1 13 37690 1 1 131 LYS H H 23.136 -24.511 1.756 1.00 . A A . 131 LYS H 1 1 13 37691 1 1 131 LYS HA H 22.709 -26.974 3.299 1.00 . A A . 131 LYS HA 1 1 13 37692 1 1 131 LYS HB2 H 24.528 -25.531 4.079 1.00 . A A . 131 LYS HB2 1 1 13 37693 1 1 131 LYS HB3 H 23.409 -24.182 4.228 1.00 . A A . 131 LYS HB3 1 1 13 37694 1 1 131 LYS HD2 H 24.206 -26.175 7.532 1.00 . A A . 131 LYS HD2 1 1 13 37695 1 1 131 LYS HD3 H 25.171 -26.393 6.070 1.00 . A A . 131 LYS HD3 1 1 13 37696 1 1 131 LYS HE2 H 24.851 -23.765 5.922 1.00 . A A . 131 LYS HE2 1 1 13 37697 1 1 131 LYS HE3 H 24.648 -23.939 7.665 1.00 . A A . 131 LYS HE3 1 1 13 37698 1 1 131 LYS HG2 H 22.527 -24.946 6.164 1.00 . A A . 131 LYS HG2 1 1 13 37699 1 1 131 LYS HG3 H 22.717 -26.641 5.711 1.00 . A A . 131 LYS HG3 1 1 13 37700 1 1 131 LYS HZ1 H 26.920 -25.318 6.476 1.00 . A A . 131 LYS HZ1 1 1 13 37701 1 1 131 LYS HZ2 H 26.801 -24.500 7.951 1.00 . A A . 131 LYS HZ2 1 1 13 37702 1 1 131 LYS HZ3 H 27.007 -23.629 6.516 1.00 . A A . 131 LYS HZ3 1 1 13 37703 1 1 131 LYS N N 22.958 -25.463 1.916 1.00 . A A . 131 LYS N 1 1 13 37704 1 1 131 LYS NZ N 26.555 -24.463 6.942 1.00 . A A . 131 LYS NZ 1 1 13 37705 1 1 131 LYS O O 20.577 -24.618 2.993 1.00 . A A . 131 LYS O 1 1 13 37706 1 1 132 VAL C C 19.011 -25.871 6.347 1.00 . A A . 132 VAL C 1 1 13 37707 1 1 132 VAL CA C 19.138 -26.096 4.844 1.00 . A A . 132 VAL CA 1 1 13 37708 1 1 132 VAL CB C 18.243 -27.281 4.436 1.00 . A A . 132 VAL CB 1 1 13 37709 1 1 132 VAL CG1 C 18.847 -28.594 4.911 1.00 . A A . 132 VAL CG1 1 1 13 37710 1 1 132 VAL CG2 C 16.837 -27.101 4.988 1.00 . A A . 132 VAL CG2 1 1 13 37711 1 1 132 VAL H H 21.023 -27.056 4.880 1.00 . A A . 132 VAL H 1 1 13 37712 1 1 132 VAL HA H 18.788 -25.214 4.327 1.00 . A A . 132 VAL HA 1 1 13 37713 1 1 132 VAL HB H 18.183 -27.307 3.358 1.00 . A A . 132 VAL HB 1 1 13 37714 1 1 132 VAL HG11 H 19.674 -28.391 5.575 1.00 . A A . 132 VAL HG11 1 1 13 37715 1 1 132 VAL HG12 H 18.096 -29.168 5.434 1.00 . A A . 132 VAL HG12 1 1 13 37716 1 1 132 VAL HG13 H 19.200 -29.156 4.059 1.00 . A A . 132 VAL HG13 1 1 13 37717 1 1 132 VAL HG21 H 16.687 -26.067 5.259 1.00 . A A . 132 VAL HG21 1 1 13 37718 1 1 132 VAL HG22 H 16.115 -27.384 4.235 1.00 . A A . 132 VAL HG22 1 1 13 37719 1 1 132 VAL HG23 H 16.709 -27.725 5.860 1.00 . A A . 132 VAL HG23 1 1 13 37720 1 1 132 VAL N N 20.526 -26.322 4.462 1.00 . A A . 132 VAL N 1 1 13 37721 1 1 132 VAL O O 18.929 -26.813 7.135 1.00 . A A . 132 VAL O 1 1 13 37722 1 1 133 PRO C C 17.493 -24.517 8.733 1.00 . A A . 133 PRO C 1 1 13 37723 1 1 133 PRO CA C 18.876 -24.214 8.165 1.00 . A A . 133 PRO CA 1 1 13 37724 1 1 133 PRO CB C 19.129 -22.705 8.149 1.00 . A A . 133 PRO CB 1 1 13 37725 1 1 133 PRO CD C 19.087 -23.420 5.869 1.00 . A A . 133 PRO CD 1 1 13 37726 1 1 133 PRO CG C 18.746 -22.271 6.777 1.00 . A A . 133 PRO CG 1 1 13 37727 1 1 133 PRO HA H 19.627 -24.701 8.771 1.00 . A A . 133 PRO HA 1 1 13 37728 1 1 133 PRO HB2 H 18.516 -22.227 8.901 1.00 . A A . 133 PRO HB2 1 1 13 37729 1 1 133 PRO HB3 H 20.171 -22.509 8.349 1.00 . A A . 133 PRO HB3 1 1 13 37730 1 1 133 PRO HD2 H 18.373 -23.489 5.062 1.00 . A A . 133 PRO HD2 1 1 13 37731 1 1 133 PRO HD3 H 20.089 -23.310 5.481 1.00 . A A . 133 PRO HD3 1 1 13 37732 1 1 133 PRO HG2 H 17.687 -22.064 6.739 1.00 . A A . 133 PRO HG2 1 1 13 37733 1 1 133 PRO HG3 H 19.311 -21.394 6.498 1.00 . A A . 133 PRO HG3 1 1 13 37734 1 1 133 PRO N N 18.993 -24.593 6.754 1.00 . A A . 133 PRO N 1 1 13 37735 1 1 133 PRO O O 16.534 -24.708 7.987 1.00 . A A . 133 PRO O 1 1 13 37736 1 1 134 GLU C C 15.224 -23.612 10.705 1.00 . A A . 134 GLU C 1 1 13 37737 1 1 134 GLU CA C 16.133 -24.838 10.726 1.00 . A A . 134 GLU CA 1 1 13 37738 1 1 134 GLU CB C 16.378 -25.280 12.170 1.00 . A A . 134 GLU CB 1 1 13 37739 1 1 134 GLU CD C 17.981 -26.574 13.632 1.00 . A A . 134 GLU CD 1 1 13 37740 1 1 134 GLU CG C 17.281 -26.496 12.290 1.00 . A A . 134 GLU CG 1 1 13 37741 1 1 134 GLU H H 18.200 -24.398 10.601 1.00 . A A . 134 GLU H 1 1 13 37742 1 1 134 GLU HA H 15.647 -25.640 10.192 1.00 . A A . 134 GLU HA 1 1 13 37743 1 1 134 GLU HB2 H 16.834 -24.464 12.711 1.00 . A A . 134 GLU HB2 1 1 13 37744 1 1 134 GLU HB3 H 15.429 -25.516 12.627 1.00 . A A . 134 GLU HB3 1 1 13 37745 1 1 134 GLU HG2 H 16.684 -27.386 12.161 1.00 . A A . 134 GLU HG2 1 1 13 37746 1 1 134 GLU HG3 H 18.029 -26.451 11.512 1.00 . A A . 134 GLU HG3 1 1 13 37747 1 1 134 GLU N N 17.399 -24.558 10.059 1.00 . A A . 134 GLU N 1 1 13 37748 1 1 134 GLU O O 15.577 -22.556 11.226 1.00 . A A . 134 GLU O 1 1 13 37749 1 1 134 GLU OE1 O 18.384 -25.513 14.154 1.00 . A A . 134 GLU OE1 1 1 13 37750 1 1 134 GLU OE2 O 18.125 -27.695 14.162 1.00 . A A . 134 GLU OE2 1 1 13 37751 1 1 135 GLY C C 12.722 -22.332 8.589 1.00 . A A . 135 GLY C 1 1 13 37752 1 1 135 GLY CA C 13.111 -22.660 10.017 1.00 . A A . 135 GLY CA 1 1 13 37753 1 1 135 GLY H H 13.824 -24.628 9.697 1.00 . A A . 135 GLY H 1 1 13 37754 1 1 135 GLY HA2 H 12.221 -22.921 10.571 1.00 . A A . 135 GLY HA2 1 1 13 37755 1 1 135 GLY HA3 H 13.559 -21.786 10.466 1.00 . A A . 135 GLY HA3 1 1 13 37756 1 1 135 GLY N N 14.052 -23.762 10.096 1.00 . A A . 135 GLY N 1 1 13 37757 1 1 135 GLY O O 11.750 -21.614 8.352 1.00 . A A . 135 GLY O 1 1 13 37758 1 1 136 PHE C C 12.752 -23.890 5.528 1.00 . A A . 136 PHE C 1 1 13 37759 1 1 136 PHE CA C 13.214 -22.612 6.222 1.00 . A A . 136 PHE CA 1 1 13 37760 1 1 136 PHE CB C 14.465 -22.066 5.530 1.00 . A A . 136 PHE CB 1 1 13 37761 1 1 136 PHE CD1 C 14.193 -22.689 3.114 1.00 . A A . 136 PHE CD1 1 1 13 37762 1 1 136 PHE CD2 C 15.920 -23.749 4.370 1.00 . A A . 136 PHE CD2 1 1 13 37763 1 1 136 PHE CE1 C 14.561 -23.408 1.993 1.00 . A A . 136 PHE CE1 1 1 13 37764 1 1 136 PHE CE2 C 16.293 -24.471 3.252 1.00 . A A . 136 PHE CE2 1 1 13 37765 1 1 136 PHE CG C 14.867 -22.850 4.314 1.00 . A A . 136 PHE CG 1 1 13 37766 1 1 136 PHE CZ C 15.612 -24.302 2.063 1.00 . A A . 136 PHE CZ 1 1 13 37767 1 1 136 PHE H H 14.244 -23.421 7.886 1.00 . A A . 136 PHE H 1 1 13 37768 1 1 136 PHE HA H 12.427 -21.877 6.157 1.00 . A A . 136 PHE HA 1 1 13 37769 1 1 136 PHE HB2 H 14.281 -21.048 5.222 1.00 . A A . 136 PHE HB2 1 1 13 37770 1 1 136 PHE HB3 H 15.289 -22.084 6.226 1.00 . A A . 136 PHE HB3 1 1 13 37771 1 1 136 PHE HD1 H 13.370 -21.990 3.059 1.00 . A A . 136 PHE HD1 1 1 13 37772 1 1 136 PHE HD2 H 16.453 -23.884 5.300 1.00 . A A . 136 PHE HD2 1 1 13 37773 1 1 136 PHE HE1 H 14.026 -23.273 1.065 1.00 . A A . 136 PHE HE1 1 1 13 37774 1 1 136 PHE HE2 H 17.115 -25.169 3.309 1.00 . A A . 136 PHE HE2 1 1 13 37775 1 1 136 PHE HZ H 15.902 -24.864 1.188 1.00 . A A . 136 PHE HZ 1 1 13 37776 1 1 136 PHE N N 13.483 -22.856 7.634 1.00 . A A . 136 PHE N 1 1 13 37777 1 1 136 PHE O O 13.234 -24.981 5.829 1.00 . A A . 136 PHE O 1 1 13 37778 1 1 137 GLU C C 10.958 -24.503 2.421 1.00 . A A . 137 GLU C 1 1 13 37779 1 1 137 GLU CA C 11.284 -24.887 3.862 1.00 . A A . 137 GLU CA 1 1 13 37780 1 1 137 GLU CB C 10.032 -25.432 4.552 1.00 . A A . 137 GLU CB 1 1 13 37781 1 1 137 GLU CD C 8.279 -27.248 4.627 1.00 . A A . 137 GLU CD 1 1 13 37782 1 1 137 GLU CG C 9.608 -26.802 4.050 1.00 . A A . 137 GLU CG 1 1 13 37783 1 1 137 GLU H H 11.468 -22.849 4.402 1.00 . A A . 137 GLU H 1 1 13 37784 1 1 137 GLU HA H 12.043 -25.656 3.853 1.00 . A A . 137 GLU HA 1 1 13 37785 1 1 137 GLU HB2 H 10.223 -25.503 5.613 1.00 . A A . 137 GLU HB2 1 1 13 37786 1 1 137 GLU HB3 H 9.217 -24.743 4.388 1.00 . A A . 137 GLU HB3 1 1 13 37787 1 1 137 GLU HG2 H 9.521 -26.766 2.974 1.00 . A A . 137 GLU HG2 1 1 13 37788 1 1 137 GLU HG3 H 10.363 -27.522 4.325 1.00 . A A . 137 GLU HG3 1 1 13 37789 1 1 137 GLU N N 11.813 -23.745 4.598 1.00 . A A . 137 GLU N 1 1 13 37790 1 1 137 GLU O O 10.425 -23.423 2.162 1.00 . A A . 137 GLU O 1 1 13 37791 1 1 137 GLU OE1 O 8.232 -27.557 5.837 1.00 . A A . 137 GLU OE1 1 1 13 37792 1 1 137 GLU OE2 O 7.286 -27.289 3.871 1.00 . A A . 137 GLU OE2 1 1 13 37793 1 1 138 ILE C C 9.560 -25.411 -0.268 1.00 . A A . 138 ILE C 1 1 13 37794 1 1 138 ILE CA C 11.022 -25.147 0.076 1.00 . A A . 138 ILE CA 1 1 13 37795 1 1 138 ILE CB C 11.915 -26.025 -0.821 1.00 . A A . 138 ILE CB 1 1 13 37796 1 1 138 ILE CD1 C 14.433 -26.170 -0.477 1.00 . A A . 138 ILE CD1 1 1 13 37797 1 1 138 ILE CG1 C 13.278 -25.361 -1.026 1.00 . A A . 138 ILE CG1 1 1 13 37798 1 1 138 ILE CG2 C 11.236 -26.278 -2.158 1.00 . A A . 138 ILE CG2 1 1 13 37799 1 1 138 ILE H H 11.704 -26.235 1.759 1.00 . A A . 138 ILE H 1 1 13 37800 1 1 138 ILE HA H 11.248 -24.111 -0.128 1.00 . A A . 138 ILE HA 1 1 13 37801 1 1 138 ILE HB H 12.056 -26.976 -0.330 1.00 . A A . 138 ILE HB 1 1 13 37802 1 1 138 ILE HD11 H 14.513 -27.099 -1.022 1.00 . A A . 138 ILE HD11 1 1 13 37803 1 1 138 ILE HD12 H 15.349 -25.609 -0.584 1.00 . A A . 138 ILE HD12 1 1 13 37804 1 1 138 ILE HD13 H 14.260 -26.381 0.568 1.00 . A A . 138 ILE HD13 1 1 13 37805 1 1 138 ILE HG12 H 13.446 -25.217 -2.081 1.00 . A A . 138 ILE HG12 1 1 13 37806 1 1 138 ILE HG13 H 13.280 -24.400 -0.531 1.00 . A A . 138 ILE HG13 1 1 13 37807 1 1 138 ILE HG21 H 11.951 -26.697 -2.851 1.00 . A A . 138 ILE HG21 1 1 13 37808 1 1 138 ILE HG22 H 10.419 -26.970 -2.022 1.00 . A A . 138 ILE HG22 1 1 13 37809 1 1 138 ILE HG23 H 10.857 -25.347 -2.552 1.00 . A A . 138 ILE HG23 1 1 13 37810 1 1 138 ILE N N 11.281 -25.393 1.490 1.00 . A A . 138 ILE N 1 1 13 37811 1 1 138 ILE O O 8.961 -26.373 0.214 1.00 . A A . 138 ILE O 1 1 13 37812 1 1 139 LEU C C 7.494 -25.457 -2.832 1.00 . A A . 139 LEU C 1 1 13 37813 1 1 139 LEU CA C 7.599 -24.691 -1.518 1.00 . A A . 139 LEU CA 1 1 13 37814 1 1 139 LEU CB C 6.949 -23.314 -1.664 1.00 . A A . 139 LEU CB 1 1 13 37815 1 1 139 LEU CD1 C 6.360 -21.066 -0.725 1.00 . A A . 139 LEU CD1 1 1 13 37816 1 1 139 LEU CD2 C 6.305 -23.086 0.748 1.00 . A A . 139 LEU CD2 1 1 13 37817 1 1 139 LEU CG C 6.997 -22.414 -0.429 1.00 . A A . 139 LEU CG 1 1 13 37818 1 1 139 LEU H H 9.519 -23.804 -1.457 1.00 . A A . 139 LEU H 1 1 13 37819 1 1 139 LEU HA H 7.081 -25.245 -0.750 1.00 . A A . 139 LEU HA 1 1 13 37820 1 1 139 LEU HB2 H 7.448 -22.797 -2.469 1.00 . A A . 139 LEU HB2 1 1 13 37821 1 1 139 LEU HB3 H 5.911 -23.465 -1.924 1.00 . A A . 139 LEU HB3 1 1 13 37822 1 1 139 LEU HD11 H 7.132 -20.321 -0.845 1.00 . A A . 139 LEU HD11 1 1 13 37823 1 1 139 LEU HD12 H 5.713 -20.786 0.094 1.00 . A A . 139 LEU HD12 1 1 13 37824 1 1 139 LEU HD13 H 5.779 -21.134 -1.634 1.00 . A A . 139 LEU HD13 1 1 13 37825 1 1 139 LEU HD21 H 5.430 -23.613 0.398 1.00 . A A . 139 LEU HD21 1 1 13 37826 1 1 139 LEU HD22 H 6.010 -22.337 1.468 1.00 . A A . 139 LEU HD22 1 1 13 37827 1 1 139 LEU HD23 H 6.984 -23.785 1.214 1.00 . A A . 139 LEU HD23 1 1 13 37828 1 1 139 LEU HG H 8.030 -22.242 -0.157 1.00 . A A . 139 LEU HG 1 1 13 37829 1 1 139 LEU N N 8.991 -24.551 -1.106 1.00 . A A . 139 LEU N 1 1 13 37830 1 1 139 LEU O O 6.554 -26.224 -3.042 1.00 . A A . 139 LEU O 1 1 13 37831 1 1 140 ALA C C 9.883 -26.436 -5.335 1.00 . A A . 140 ALA C 1 1 13 37832 1 1 140 ALA CA C 8.486 -25.921 -5.005 1.00 . A A . 140 ALA CA 1 1 13 37833 1 1 140 ALA CB C 7.996 -24.983 -6.098 1.00 . A A . 140 ALA CB 1 1 13 37834 1 1 140 ALA H H 9.189 -24.624 -3.488 1.00 . A A . 140 ALA H 1 1 13 37835 1 1 140 ALA HA H 7.807 -26.760 -4.954 1.00 . A A . 140 ALA HA 1 1 13 37836 1 1 140 ALA HB1 H 8.139 -23.959 -5.783 1.00 . A A . 140 ALA HB1 1 1 13 37837 1 1 140 ALA HB2 H 8.554 -25.163 -7.004 1.00 . A A . 140 ALA HB2 1 1 13 37838 1 1 140 ALA HB3 H 6.946 -25.160 -6.280 1.00 . A A . 140 ALA HB3 1 1 13 37839 1 1 140 ALA N N 8.467 -25.247 -3.713 1.00 . A A . 140 ALA N 1 1 13 37840 1 1 140 ALA O O 10.851 -25.674 -5.340 1.00 . A A . 140 ALA O 1 1 13 37841 1 1 141 HIS C C 11.254 -28.883 -7.370 1.00 . A A . 141 HIS C 1 1 13 37842 1 1 141 HIS CA C 11.262 -28.349 -5.941 1.00 . A A . 141 HIS CA 1 1 13 37843 1 1 141 HIS CB C 11.575 -29.481 -4.962 1.00 . A A . 141 HIS CB 1 1 13 37844 1 1 141 HIS CD2 C 9.657 -31.189 -4.593 1.00 . A A . 141 HIS CD2 1 1 13 37845 1 1 141 HIS CE1 C 10.204 -32.627 -6.155 1.00 . A A . 141 HIS CE1 1 1 13 37846 1 1 141 HIS CG C 10.771 -30.721 -5.205 1.00 . A A . 141 HIS CG 1 1 13 37847 1 1 141 HIS H H 9.175 -28.288 -5.590 1.00 . A A . 141 HIS H 1 1 13 37848 1 1 141 HIS HA H 12.026 -27.591 -5.857 1.00 . A A . 141 HIS HA 1 1 13 37849 1 1 141 HIS HB2 H 12.619 -29.742 -5.046 1.00 . A A . 141 HIS HB2 1 1 13 37850 1 1 141 HIS HB3 H 11.372 -29.145 -3.956 1.00 . A A . 141 HIS HB3 1 1 13 37851 1 1 141 HIS HD1 H 11.847 -31.590 -6.794 1.00 . A A . 141 HIS HD1 1 1 13 37852 1 1 141 HIS HD2 H 9.127 -30.717 -3.777 1.00 . A A . 141 HIS HD2 1 1 13 37853 1 1 141 HIS HE1 H 10.199 -33.490 -6.804 1.00 . A A . 141 HIS HE1 1 1 13 37854 1 1 141 HIS N N 9.982 -27.733 -5.610 1.00 . A A . 141 HIS N 1 1 13 37855 1 1 141 HIS ND1 N 11.088 -31.646 -6.178 1.00 . A A . 141 HIS ND1 1 1 13 37856 1 1 141 HIS NE2 N 9.325 -32.374 -5.202 1.00 . A A . 141 HIS NE2 1 1 13 37857 1 1 141 HIS O O 10.295 -29.524 -7.798 1.00 . A A . 141 HIS O 1 1 13 37858 1 1 142 SER C C 13.383 -30.262 -9.590 1.00 . A A . 142 SER C 1 1 13 37859 1 1 142 SER CA C 12.445 -29.063 -9.485 1.00 . A A . 142 SER CA 1 1 13 37860 1 1 142 SER CB C 12.952 -27.925 -10.373 1.00 . A A . 142 SER CB 1 1 13 37861 1 1 142 SER H H 13.063 -28.098 -7.705 1.00 . A A . 142 SER H 1 1 13 37862 1 1 142 SER HA H 11.462 -29.360 -9.820 1.00 . A A . 142 SER HA 1 1 13 37863 1 1 142 SER HB2 H 12.130 -27.527 -10.948 1.00 . A A . 142 SER HB2 1 1 13 37864 1 1 142 SER HB3 H 13.367 -27.145 -9.752 1.00 . A A . 142 SER HB3 1 1 13 37865 1 1 142 SER HG H 13.542 -28.755 -12.047 1.00 . A A . 142 SER HG 1 1 13 37866 1 1 142 SER N N 12.330 -28.614 -8.103 1.00 . A A . 142 SER N 1 1 13 37867 1 1 142 SER O O 14.237 -30.473 -8.729 1.00 . A A . 142 SER O 1 1 13 37868 1 1 142 SER OG O 13.954 -28.381 -11.265 1.00 . A A . 142 SER OG 1 1 13 37869 1 1 143 ASP C C 15.528 -31.843 -10.903 1.00 . A A . 143 ASP C 1 1 13 37870 1 1 143 ASP CA C 14.050 -32.220 -10.872 1.00 . A A . 143 ASP CA 1 1 13 37871 1 1 143 ASP CB C 13.659 -32.910 -12.180 1.00 . A A . 143 ASP CB 1 1 13 37872 1 1 143 ASP CG C 14.123 -34.352 -12.236 1.00 . A A . 143 ASP CG 1 1 13 37873 1 1 143 ASP H H 12.520 -30.822 -11.304 1.00 . A A . 143 ASP H 1 1 13 37874 1 1 143 ASP HA H 13.883 -32.902 -10.053 1.00 . A A . 143 ASP HA 1 1 13 37875 1 1 143 ASP HB2 H 12.584 -32.893 -12.282 1.00 . A A . 143 ASP HB2 1 1 13 37876 1 1 143 ASP HB3 H 14.103 -32.375 -13.008 1.00 . A A . 143 ASP HB3 1 1 13 37877 1 1 143 ASP N N 13.218 -31.043 -10.652 1.00 . A A . 143 ASP N 1 1 13 37878 1 1 143 ASP O O 16.398 -32.684 -10.674 1.00 . A A . 143 ASP O 1 1 13 37879 1 1 143 ASP OD1 O 14.128 -35.014 -11.177 1.00 . A A . 143 ASP OD1 1 1 13 37880 1 1 143 ASP OD2 O 14.483 -34.818 -13.337 1.00 . A A . 143 ASP OD2 1 1 13 37881 1 1 144 ILE C C 17.415 -28.989 -10.218 1.00 . A A . 144 ILE C 1 1 13 37882 1 1 144 ILE CA C 17.176 -30.087 -11.249 1.00 . A A . 144 ILE CA 1 1 13 37883 1 1 144 ILE CB C 17.520 -29.546 -12.649 1.00 . A A . 144 ILE CB 1 1 13 37884 1 1 144 ILE CD1 C 15.751 -30.258 -14.334 1.00 . A A . 144 ILE CD1 1 1 13 37885 1 1 144 ILE CG1 C 17.104 -30.551 -13.725 1.00 . A A . 144 ILE CG1 1 1 13 37886 1 1 144 ILE CG2 C 19.007 -29.240 -12.748 1.00 . A A . 144 ILE CG2 1 1 13 37887 1 1 144 ILE H H 15.067 -29.953 -11.361 1.00 . A A . 144 ILE H 1 1 13 37888 1 1 144 ILE HA H 17.834 -30.917 -11.034 1.00 . A A . 144 ILE HA 1 1 13 37889 1 1 144 ILE HB H 16.977 -28.625 -12.797 1.00 . A A . 144 ILE HB 1 1 13 37890 1 1 144 ILE HD11 H 15.119 -31.130 -14.246 1.00 . A A . 144 ILE HD11 1 1 13 37891 1 1 144 ILE HD12 H 15.294 -29.428 -13.817 1.00 . A A . 144 ILE HD12 1 1 13 37892 1 1 144 ILE HD13 H 15.873 -30.008 -15.379 1.00 . A A . 144 ILE HD13 1 1 13 37893 1 1 144 ILE HG12 H 17.834 -30.541 -14.519 1.00 . A A . 144 ILE HG12 1 1 13 37894 1 1 144 ILE HG13 H 17.065 -31.538 -13.288 1.00 . A A . 144 ILE HG13 1 1 13 37895 1 1 144 ILE HG21 H 19.487 -29.986 -13.365 1.00 . A A . 144 ILE HG21 1 1 13 37896 1 1 144 ILE HG22 H 19.145 -28.265 -13.191 1.00 . A A . 144 ILE HG22 1 1 13 37897 1 1 144 ILE HG23 H 19.444 -29.253 -11.761 1.00 . A A . 144 ILE HG23 1 1 13 37898 1 1 144 ILE N N 15.804 -30.575 -11.188 1.00 . A A . 144 ILE N 1 1 13 37899 1 1 144 ILE O O 18.521 -28.845 -9.695 1.00 . A A . 144 ILE O 1 1 13 37900 1 1 145 CYS C C 15.489 -27.343 -7.810 1.00 . A A . 145 CYS C 1 1 13 37901 1 1 145 CYS CA C 16.469 -27.133 -8.960 1.00 . A A . 145 CYS CA 1 1 13 37902 1 1 145 CYS CB C 16.196 -25.790 -9.639 1.00 . A A . 145 CYS CB 1 1 13 37903 1 1 145 CYS H H 15.518 -28.382 -10.380 1.00 . A A . 145 CYS H 1 1 13 37904 1 1 145 CYS HA H 17.473 -27.131 -8.566 1.00 . A A . 145 CYS HA 1 1 13 37905 1 1 145 CYS HB2 H 16.554 -25.830 -10.657 1.00 . A A . 145 CYS HB2 1 1 13 37906 1 1 145 CYS HB3 H 15.132 -25.608 -9.646 1.00 . A A . 145 CYS HB3 1 1 13 37907 1 1 145 CYS HG H 16.772 -23.307 -9.576 1.00 . A A . 145 CYS HG 1 1 13 37908 1 1 145 CYS N N 16.373 -28.219 -9.930 1.00 . A A . 145 CYS N 1 1 13 37909 1 1 145 CYS O O 14.418 -26.738 -7.777 1.00 . A A . 145 CYS O 1 1 13 37910 1 1 145 CYS SG S 16.993 -24.381 -8.833 1.00 . A A . 145 CYS SG 1 1 13 37911 1 1 146 GLN C C 14.759 -27.237 -4.901 1.00 . A A . 146 GLN C 1 1 13 37912 1 1 146 GLN CA C 15.017 -28.497 -5.721 1.00 . A A . 146 GLN CA 1 1 13 37913 1 1 146 GLN CB C 15.665 -29.568 -4.841 1.00 . A A . 146 GLN CB 1 1 13 37914 1 1 146 GLN CD C 17.460 -30.124 -3.152 1.00 . A A . 146 GLN CD 1 1 13 37915 1 1 146 GLN CG C 16.893 -29.077 -4.091 1.00 . A A . 146 GLN CG 1 1 13 37916 1 1 146 GLN H H 16.729 -28.656 -6.954 1.00 . A A . 146 GLN H 1 1 13 37917 1 1 146 GLN HA H 14.074 -28.870 -6.090 1.00 . A A . 146 GLN HA 1 1 13 37918 1 1 146 GLN HB2 H 14.941 -29.910 -4.118 1.00 . A A . 146 GLN HB2 1 1 13 37919 1 1 146 GLN HB3 H 15.959 -30.399 -5.465 1.00 . A A . 146 GLN HB3 1 1 13 37920 1 1 146 GLN HE21 H 17.816 -28.732 -1.777 1.00 . A A . 146 GLN HE21 1 1 13 37921 1 1 146 GLN HE22 H 18.260 -30.345 -1.346 1.00 . A A . 146 GLN HE22 1 1 13 37922 1 1 146 GLN HG2 H 17.655 -28.810 -4.809 1.00 . A A . 146 GLN HG2 1 1 13 37923 1 1 146 GLN HG3 H 16.622 -28.205 -3.515 1.00 . A A . 146 GLN HG3 1 1 13 37924 1 1 146 GLN N N 15.864 -28.206 -6.871 1.00 . A A . 146 GLN N 1 1 13 37925 1 1 146 GLN NE2 N 17.889 -29.690 -1.973 1.00 . A A . 146 GLN NE2 1 1 13 37926 1 1 146 GLN O O 13.774 -27.152 -4.167 1.00 . A A . 146 GLN O 1 1 13 37927 1 1 146 GLN OE1 O 17.512 -31.309 -3.483 1.00 . A A . 146 GLN OE1 1 1 13 37928 1 1 147 VAL C C 14.852 -23.937 -5.164 1.00 . A A . 147 VAL C 1 1 13 37929 1 1 147 VAL CA C 15.519 -25.003 -4.303 1.00 . A A . 147 VAL CA 1 1 13 37930 1 1 147 VAL CB C 16.890 -24.483 -3.830 1.00 . A A . 147 VAL CB 1 1 13 37931 1 1 147 VAL CG1 C 17.547 -25.483 -2.892 1.00 . A A . 147 VAL CG1 1 1 13 37932 1 1 147 VAL CG2 C 17.788 -24.189 -5.023 1.00 . A A . 147 VAL CG2 1 1 13 37933 1 1 147 VAL H H 16.415 -26.387 -5.631 1.00 . A A . 147 VAL H 1 1 13 37934 1 1 147 VAL HA H 14.907 -25.185 -3.432 1.00 . A A . 147 VAL HA 1 1 13 37935 1 1 147 VAL HB H 16.735 -23.562 -3.288 1.00 . A A . 147 VAL HB 1 1 13 37936 1 1 147 VAL HG11 H 17.947 -26.306 -3.466 1.00 . A A . 147 VAL HG11 1 1 13 37937 1 1 147 VAL HG12 H 18.345 -24.998 -2.350 1.00 . A A . 147 VAL HG12 1 1 13 37938 1 1 147 VAL HG13 H 16.812 -25.857 -2.193 1.00 . A A . 147 VAL HG13 1 1 13 37939 1 1 147 VAL HG21 H 17.264 -24.432 -5.935 1.00 . A A . 147 VAL HG21 1 1 13 37940 1 1 147 VAL HG22 H 18.050 -23.141 -5.027 1.00 . A A . 147 VAL HG22 1 1 13 37941 1 1 147 VAL HG23 H 18.686 -24.784 -4.953 1.00 . A A . 147 VAL HG23 1 1 13 37942 1 1 147 VAL N N 15.651 -26.260 -5.031 1.00 . A A . 147 VAL N 1 1 13 37943 1 1 147 VAL O O 15.128 -22.746 -5.019 1.00 . A A . 147 VAL O 1 1 13 37944 1 1 148 GLU C C 12.605 -22.332 -6.148 1.00 . A A . 148 GLU C 1 1 13 37945 1 1 148 GLU CA C 13.265 -23.454 -6.944 1.00 . A A . 148 GLU CA 1 1 13 37946 1 1 148 GLU CB C 12.210 -24.205 -7.759 1.00 . A A . 148 GLU CB 1 1 13 37947 1 1 148 GLU CD C 11.559 -23.542 -10.108 1.00 . A A . 148 GLU CD 1 1 13 37948 1 1 148 GLU CG C 12.540 -24.304 -9.239 1.00 . A A . 148 GLU CG 1 1 13 37949 1 1 148 GLU H H 13.794 -25.334 -6.128 1.00 . A A . 148 GLU H 1 1 13 37950 1 1 148 GLU HA H 13.988 -23.022 -7.620 1.00 . A A . 148 GLU HA 1 1 13 37951 1 1 148 GLU HB2 H 12.114 -25.206 -7.365 1.00 . A A . 148 GLU HB2 1 1 13 37952 1 1 148 GLU HB3 H 11.264 -23.695 -7.657 1.00 . A A . 148 GLU HB3 1 1 13 37953 1 1 148 GLU HG2 H 13.529 -23.903 -9.402 1.00 . A A . 148 GLU HG2 1 1 13 37954 1 1 148 GLU HG3 H 12.523 -25.344 -9.530 1.00 . A A . 148 GLU HG3 1 1 13 37955 1 1 148 GLU N N 13.972 -24.372 -6.060 1.00 . A A . 148 GLU N 1 1 13 37956 1 1 148 GLU O O 12.497 -21.201 -6.622 1.00 . A A . 148 GLU O 1 1 13 37957 1 1 148 GLU OE1 O 10.351 -23.558 -9.795 1.00 . A A . 148 GLU OE1 1 1 13 37958 1 1 148 GLU OE2 O 12.001 -22.928 -11.102 1.00 . A A . 148 GLU OE2 1 1 13 37959 1 1 149 ALA C C 11.707 -22.026 -2.603 1.00 . A A . 149 ALA C 1 1 13 37960 1 1 149 ALA CA C 11.515 -21.674 -4.075 1.00 . A A . 149 ALA CA 1 1 13 37961 1 1 149 ALA CB C 10.033 -21.577 -4.407 1.00 . A A . 149 ALA CB 1 1 13 37962 1 1 149 ALA H H 12.278 -23.573 -4.616 1.00 . A A . 149 ALA H 1 1 13 37963 1 1 149 ALA HA H 11.965 -20.711 -4.266 1.00 . A A . 149 ALA HA 1 1 13 37964 1 1 149 ALA HB1 H 9.654 -22.560 -4.647 1.00 . A A . 149 ALA HB1 1 1 13 37965 1 1 149 ALA HB2 H 9.498 -21.183 -3.555 1.00 . A A . 149 ALA HB2 1 1 13 37966 1 1 149 ALA HB3 H 9.896 -20.922 -5.253 1.00 . A A . 149 ALA HB3 1 1 13 37967 1 1 149 ALA N N 12.163 -22.654 -4.937 1.00 . A A . 149 ALA N 1 1 13 37968 1 1 149 ALA O O 11.633 -23.193 -2.219 1.00 . A A . 149 ALA O 1 1 13 37969 1 1 150 MET C C 11.248 -20.296 0.459 1.00 . A A . 150 MET C 1 1 13 37970 1 1 150 MET CA C 12.158 -21.211 -0.354 1.00 . A A . 150 MET CA 1 1 13 37971 1 1 150 MET CB C 13.620 -20.957 0.016 1.00 . A A . 150 MET CB 1 1 13 37972 1 1 150 MET CE C 15.711 -18.831 1.853 1.00 . A A . 150 MET CE 1 1 13 37973 1 1 150 MET CG C 14.083 -19.539 -0.275 1.00 . A A . 150 MET CG 1 1 13 37974 1 1 150 MET H H 12.002 -20.100 -2.149 1.00 . A A . 150 MET H 1 1 13 37975 1 1 150 MET HA H 11.911 -22.238 -0.127 1.00 . A A . 150 MET HA 1 1 13 37976 1 1 150 MET HB2 H 13.750 -21.146 1.071 1.00 . A A . 150 MET HB2 1 1 13 37977 1 1 150 MET HB3 H 14.245 -21.638 -0.543 1.00 . A A . 150 MET HB3 1 1 13 37978 1 1 150 MET HE1 H 15.017 -18.011 1.968 1.00 . A A . 150 MET HE1 1 1 13 37979 1 1 150 MET HE2 H 15.363 -19.679 2.424 1.00 . A A . 150 MET HE2 1 1 13 37980 1 1 150 MET HE3 H 16.685 -18.531 2.211 1.00 . A A . 150 MET HE3 1 1 13 37981 1 1 150 MET HG2 H 13.935 -19.334 -1.325 1.00 . A A . 150 MET HG2 1 1 13 37982 1 1 150 MET HG3 H 13.488 -18.854 0.311 1.00 . A A . 150 MET HG3 1 1 13 37983 1 1 150 MET N N 11.955 -21.009 -1.784 1.00 . A A . 150 MET N 1 1 13 37984 1 1 150 MET O O 10.967 -19.166 0.057 1.00 . A A . 150 MET O 1 1 13 37985 1 1 150 MET SD S 15.823 -19.281 0.123 1.00 . A A . 150 MET SD 1 1 13 37986 1 1 151 LYS C C 10.114 -20.407 3.936 1.00 . A A . 151 LYS C 1 1 13 37987 1 1 151 LYS CA C 9.913 -20.016 2.475 1.00 . A A . 151 LYS CA 1 1 13 37988 1 1 151 LYS CB C 8.451 -20.224 2.076 1.00 . A A . 151 LYS CB 1 1 13 37989 1 1 151 LYS CD C 6.131 -20.072 3.026 1.00 . A A . 151 LYS CD 1 1 13 37990 1 1 151 LYS CE C 6.211 -21.243 3.993 1.00 . A A . 151 LYS CE 1 1 13 37991 1 1 151 LYS CG C 7.475 -19.380 2.877 1.00 . A A . 151 LYS CG 1 1 13 37992 1 1 151 LYS H H 11.050 -21.696 1.871 1.00 . A A . 151 LYS H 1 1 13 37993 1 1 151 LYS HA H 10.165 -18.972 2.357 1.00 . A A . 151 LYS HA 1 1 13 37994 1 1 151 LYS HB2 H 8.336 -19.976 1.031 1.00 . A A . 151 LYS HB2 1 1 13 37995 1 1 151 LYS HB3 H 8.196 -21.265 2.219 1.00 . A A . 151 LYS HB3 1 1 13 37996 1 1 151 LYS HD2 H 5.409 -19.360 3.399 1.00 . A A . 151 LYS HD2 1 1 13 37997 1 1 151 LYS HD3 H 5.814 -20.436 2.059 1.00 . A A . 151 LYS HD3 1 1 13 37998 1 1 151 LYS HE2 H 7.152 -21.750 3.848 1.00 . A A . 151 LYS HE2 1 1 13 37999 1 1 151 LYS HE3 H 6.159 -20.863 5.003 1.00 . A A . 151 LYS HE3 1 1 13 38000 1 1 151 LYS HG2 H 7.888 -19.203 3.859 1.00 . A A . 151 LYS HG2 1 1 13 38001 1 1 151 LYS HG3 H 7.330 -18.436 2.371 1.00 . A A . 151 LYS HG3 1 1 13 38002 1 1 151 LYS HZ1 H 4.497 -21.899 2.996 1.00 . A A . 151 LYS HZ1 1 1 13 38003 1 1 151 LYS HZ2 H 4.520 -22.283 4.643 1.00 . A A . 151 LYS HZ2 1 1 13 38004 1 1 151 LYS HZ3 H 5.484 -23.153 3.559 1.00 . A A . 151 LYS HZ3 1 1 13 38005 1 1 151 LYS N N 10.791 -20.789 1.604 1.00 . A A . 151 LYS N 1 1 13 38006 1 1 151 LYS NZ N 5.100 -22.213 3.783 1.00 . A A . 151 LYS NZ 1 1 13 38007 1 1 151 LYS O O 10.170 -21.591 4.269 1.00 . A A . 151 LYS O 1 1 13 38008 1 1 152 HIS C C 9.069 -19.750 6.948 1.00 . A A . 152 HIS C 1 1 13 38009 1 1 152 HIS CA C 10.410 -19.646 6.229 1.00 . A A . 152 HIS CA 1 1 13 38010 1 1 152 HIS CB C 11.249 -18.528 6.848 1.00 . A A . 152 HIS CB 1 1 13 38011 1 1 152 HIS CD2 C 13.681 -19.254 7.382 1.00 . A A . 152 HIS CD2 1 1 13 38012 1 1 152 HIS CE1 C 14.646 -18.502 5.563 1.00 . A A . 152 HIS CE1 1 1 13 38013 1 1 152 HIS CG C 12.720 -18.684 6.617 1.00 . A A . 152 HIS CG 1 1 13 38014 1 1 152 HIS H H 10.166 -18.483 4.477 1.00 . A A . 152 HIS H 1 1 13 38015 1 1 152 HIS HA H 10.937 -20.582 6.340 1.00 . A A . 152 HIS HA 1 1 13 38016 1 1 152 HIS HB2 H 10.945 -17.582 6.424 1.00 . A A . 152 HIS HB2 1 1 13 38017 1 1 152 HIS HB3 H 11.080 -18.508 7.915 1.00 . A A . 152 HIS HB3 1 1 13 38018 1 1 152 HIS HD1 H 12.929 -17.759 4.736 1.00 . A A . 152 HIS HD1 1 1 13 38019 1 1 152 HIS HD2 H 13.540 -19.721 8.347 1.00 . A A . 152 HIS HD2 1 1 13 38020 1 1 152 HIS HE1 H 15.392 -18.260 4.820 1.00 . A A . 152 HIS HE1 1 1 13 38021 1 1 152 HIS N N 10.219 -19.406 4.803 1.00 . A A . 152 HIS N 1 1 13 38022 1 1 152 HIS ND1 N 13.358 -18.222 5.485 1.00 . A A . 152 HIS ND1 1 1 13 38023 1 1 152 HIS NE2 N 14.869 -19.128 6.705 1.00 . A A . 152 HIS NE2 1 1 13 38024 1 1 152 HIS O O 8.128 -19.018 6.638 1.00 . A A . 152 HIS O 1 1 13 38025 1 1 153 LYS C C 7.738 -19.972 9.908 1.00 . A A . 153 LYS C 1 1 13 38026 1 1 153 LYS CA C 7.761 -20.865 8.672 1.00 . A A . 153 LYS CA 1 1 13 38027 1 1 153 LYS CB C 7.627 -22.332 9.086 1.00 . A A . 153 LYS CB 1 1 13 38028 1 1 153 LYS CD C 6.643 -22.982 6.869 1.00 . A A . 153 LYS CD 1 1 13 38029 1 1 153 LYS CE C 5.237 -23.069 7.441 1.00 . A A . 153 LYS CE 1 1 13 38030 1 1 153 LYS CG C 7.693 -23.302 7.920 1.00 . A A . 153 LYS CG 1 1 13 38031 1 1 153 LYS H H 9.770 -21.218 8.109 1.00 . A A . 153 LYS H 1 1 13 38032 1 1 153 LYS HA H 6.928 -20.602 8.037 1.00 . A A . 153 LYS HA 1 1 13 38033 1 1 153 LYS HB2 H 8.425 -22.573 9.773 1.00 . A A . 153 LYS HB2 1 1 13 38034 1 1 153 LYS HB3 H 6.680 -22.467 9.587 1.00 . A A . 153 LYS HB3 1 1 13 38035 1 1 153 LYS HD2 H 6.808 -21.980 6.500 1.00 . A A . 153 LYS HD2 1 1 13 38036 1 1 153 LYS HD3 H 6.735 -23.686 6.054 1.00 . A A . 153 LYS HD3 1 1 13 38037 1 1 153 LYS HE2 H 5.157 -22.382 8.270 1.00 . A A . 153 LYS HE2 1 1 13 38038 1 1 153 LYS HE3 H 4.532 -22.789 6.673 1.00 . A A . 153 LYS HE3 1 1 13 38039 1 1 153 LYS HG2 H 8.671 -23.240 7.466 1.00 . A A . 153 LYS HG2 1 1 13 38040 1 1 153 LYS HG3 H 7.527 -24.305 8.287 1.00 . A A . 153 LYS HG3 1 1 13 38041 1 1 153 LYS HZ1 H 5.663 -25.105 7.626 1.00 . A A . 153 LYS HZ1 1 1 13 38042 1 1 153 LYS HZ2 H 4.012 -24.759 7.511 1.00 . A A . 153 LYS HZ2 1 1 13 38043 1 1 153 LYS HZ3 H 4.841 -24.454 8.954 1.00 . A A . 153 LYS HZ3 1 1 13 38044 1 1 153 LYS N N 8.986 -20.664 7.908 1.00 . A A . 153 LYS N 1 1 13 38045 1 1 153 LYS NZ N 4.915 -24.443 7.917 1.00 . A A . 153 LYS NZ 1 1 13 38046 1 1 153 LYS O O 6.673 -19.569 10.377 1.00 . A A . 153 LYS O 1 1 13 38047 1 1 154 THR C C 8.647 -17.379 11.300 1.00 . A A . 154 THR C 1 1 13 38048 1 1 154 THR CA C 9.036 -18.819 11.614 1.00 . A A . 154 THR CA 1 1 13 38049 1 1 154 THR CB C 10.468 -18.840 12.182 1.00 . A A . 154 THR CB 1 1 13 38050 1 1 154 THR CG2 C 11.484 -18.506 11.100 1.00 . A A . 154 THR CG2 1 1 13 38051 1 1 154 THR H H 9.734 -20.016 10.014 1.00 . A A . 154 THR H 1 1 13 38052 1 1 154 THR HA H 8.366 -19.207 12.368 1.00 . A A . 154 THR HA 1 1 13 38053 1 1 154 THR HB H 10.676 -19.832 12.557 1.00 . A A . 154 THR HB 1 1 13 38054 1 1 154 THR HG1 H 9.782 -17.924 13.788 1.00 . A A . 154 THR HG1 1 1 13 38055 1 1 154 THR HG21 H 12.122 -19.360 10.930 1.00 . A A . 154 THR HG21 1 1 13 38056 1 1 154 THR HG22 H 12.083 -17.666 11.417 1.00 . A A . 154 THR HG22 1 1 13 38057 1 1 154 THR HG23 H 10.967 -18.256 10.187 1.00 . A A . 154 THR HG23 1 1 13 38058 1 1 154 THR N N 8.920 -19.664 10.433 1.00 . A A . 154 THR N 1 1 13 38059 1 1 154 THR O O 8.146 -16.658 12.163 1.00 . A A . 154 THR O 1 1 13 38060 1 1 154 THR OG1 O 10.582 -17.902 13.257 1.00 . A A . 154 THR OG1 1 1 13 38061 1 1 155 LYS C C 8.131 -15.593 8.163 1.00 . A A . 155 LYS C 1 1 13 38062 1 1 155 LYS CA C 8.552 -15.611 9.629 1.00 . A A . 155 LYS CA 1 1 13 38063 1 1 155 LYS CB C 9.752 -14.684 9.838 1.00 . A A . 155 LYS CB 1 1 13 38064 1 1 155 LYS CD C 10.841 -13.627 11.839 1.00 . A A . 155 LYS CD 1 1 13 38065 1 1 155 LYS CE C 10.826 -14.635 12.978 1.00 . A A . 155 LYS CE 1 1 13 38066 1 1 155 LYS CG C 9.579 -13.718 10.998 1.00 . A A . 155 LYS CG 1 1 13 38067 1 1 155 LYS H H 9.281 -17.587 9.416 1.00 . A A . 155 LYS H 1 1 13 38068 1 1 155 LYS HA H 7.728 -15.262 10.233 1.00 . A A . 155 LYS HA 1 1 13 38069 1 1 155 LYS HB2 H 10.629 -15.286 10.025 1.00 . A A . 155 LYS HB2 1 1 13 38070 1 1 155 LYS HB3 H 9.906 -14.107 8.937 1.00 . A A . 155 LYS HB3 1 1 13 38071 1 1 155 LYS HD2 H 11.698 -13.823 11.211 1.00 . A A . 155 LYS HD2 1 1 13 38072 1 1 155 LYS HD3 H 10.916 -12.631 12.252 1.00 . A A . 155 LYS HD3 1 1 13 38073 1 1 155 LYS HE2 H 10.458 -15.577 12.602 1.00 . A A . 155 LYS HE2 1 1 13 38074 1 1 155 LYS HE3 H 11.835 -14.762 13.341 1.00 . A A . 155 LYS HE3 1 1 13 38075 1 1 155 LYS HG2 H 9.348 -12.738 10.607 1.00 . A A . 155 LYS HG2 1 1 13 38076 1 1 155 LYS HG3 H 8.766 -14.061 11.621 1.00 . A A . 155 LYS HG3 1 1 13 38077 1 1 155 LYS HZ1 H 10.480 -14.248 15.001 1.00 . A A . 155 LYS HZ1 1 1 13 38078 1 1 155 LYS HZ2 H 9.115 -14.793 14.164 1.00 . A A . 155 LYS HZ2 1 1 13 38079 1 1 155 LYS HZ3 H 9.657 -13.205 13.953 1.00 . A A . 155 LYS HZ3 1 1 13 38080 1 1 155 LYS N N 8.880 -16.965 10.059 1.00 . A A . 155 LYS N 1 1 13 38081 1 1 155 LYS NZ N 9.959 -14.189 14.102 1.00 . A A . 155 LYS NZ 1 1 13 38082 1 1 155 LYS O O 8.456 -16.492 7.388 1.00 . A A . 155 LYS O 1 1 13 38083 1 1 156 PRO C C 8.041 -14.074 5.421 1.00 . A A . 156 PRO C 1 1 13 38084 1 1 156 PRO CA C 6.911 -14.383 6.397 1.00 . A A . 156 PRO CA 1 1 13 38085 1 1 156 PRO CB C 5.948 -13.197 6.494 1.00 . A A . 156 PRO CB 1 1 13 38086 1 1 156 PRO CD C 6.966 -13.436 8.644 1.00 . A A . 156 PRO CD 1 1 13 38087 1 1 156 PRO CG C 6.419 -12.423 7.677 1.00 . A A . 156 PRO CG 1 1 13 38088 1 1 156 PRO HA H 6.374 -15.257 6.059 1.00 . A A . 156 PRO HA 1 1 13 38089 1 1 156 PRO HB2 H 6.005 -12.609 5.588 1.00 . A A . 156 PRO HB2 1 1 13 38090 1 1 156 PRO HB3 H 4.940 -13.557 6.634 1.00 . A A . 156 PRO HB3 1 1 13 38091 1 1 156 PRO HD2 H 7.806 -13.026 9.185 1.00 . A A . 156 PRO HD2 1 1 13 38092 1 1 156 PRO HD3 H 6.195 -13.758 9.329 1.00 . A A . 156 PRO HD3 1 1 13 38093 1 1 156 PRO HG2 H 7.194 -11.732 7.379 1.00 . A A . 156 PRO HG2 1 1 13 38094 1 1 156 PRO HG3 H 5.591 -11.891 8.120 1.00 . A A . 156 PRO HG3 1 1 13 38095 1 1 156 PRO N N 7.391 -14.545 7.773 1.00 . A A . 156 PRO N 1 1 13 38096 1 1 156 PRO O O 8.196 -12.936 4.977 1.00 . A A . 156 PRO O 1 1 13 38097 1 1 157 ILE C C 9.775 -15.818 2.941 1.00 . A A . 157 ILE C 1 1 13 38098 1 1 157 ILE CA C 9.943 -14.928 4.168 1.00 . A A . 157 ILE CA 1 1 13 38099 1 1 157 ILE CB C 11.288 -15.254 4.844 1.00 . A A . 157 ILE CB 1 1 13 38100 1 1 157 ILE CD1 C 11.262 -13.079 6.165 1.00 . A A . 157 ILE CD1 1 1 13 38101 1 1 157 ILE CG1 C 11.367 -14.587 6.218 1.00 . A A . 157 ILE CG1 1 1 13 38102 1 1 157 ILE CG2 C 12.445 -14.807 3.964 1.00 . A A . 157 ILE CG2 1 1 13 38103 1 1 157 ILE H H 8.654 -15.975 5.480 1.00 . A A . 157 ILE H 1 1 13 38104 1 1 157 ILE HA H 9.963 -13.896 3.851 1.00 . A A . 157 ILE HA 1 1 13 38105 1 1 157 ILE HB H 11.353 -16.325 4.967 1.00 . A A . 157 ILE HB 1 1 13 38106 1 1 157 ILE HD11 H 12.215 -12.641 6.424 1.00 . A A . 157 ILE HD11 1 1 13 38107 1 1 157 ILE HD12 H 10.983 -12.772 5.168 1.00 . A A . 157 ILE HD12 1 1 13 38108 1 1 157 ILE HD13 H 10.511 -12.745 6.867 1.00 . A A . 157 ILE HD13 1 1 13 38109 1 1 157 ILE HG12 H 10.563 -14.953 6.837 1.00 . A A . 157 ILE HG12 1 1 13 38110 1 1 157 ILE HG13 H 12.312 -14.838 6.678 1.00 . A A . 157 ILE HG13 1 1 13 38111 1 1 157 ILE HG21 H 12.736 -15.618 3.313 1.00 . A A . 157 ILE HG21 1 1 13 38112 1 1 157 ILE HG22 H 12.138 -13.961 3.368 1.00 . A A . 157 ILE HG22 1 1 13 38113 1 1 157 ILE HG23 H 13.282 -14.526 4.585 1.00 . A A . 157 ILE HG23 1 1 13 38114 1 1 157 ILE N N 8.828 -15.092 5.092 1.00 . A A . 157 ILE N 1 1 13 38115 1 1 157 ILE O O 9.275 -16.939 3.037 1.00 . A A . 157 ILE O 1 1 13 38116 1 1 158 TYR C C 11.326 -15.840 -0.331 1.00 . A A . 158 TYR C 1 1 13 38117 1 1 158 TYR CA C 10.094 -16.060 0.541 1.00 . A A . 158 TYR CA 1 1 13 38118 1 1 158 TYR CB C 8.835 -15.646 -0.223 1.00 . A A . 158 TYR CB 1 1 13 38119 1 1 158 TYR CD1 C 7.232 -14.770 1.520 1.00 . A A . 158 TYR CD1 1 1 13 38120 1 1 158 TYR CD2 C 6.707 -16.832 0.445 1.00 . A A . 158 TYR CD2 1 1 13 38121 1 1 158 TYR CE1 C 6.076 -14.862 2.271 1.00 . A A . 158 TYR CE1 1 1 13 38122 1 1 158 TYR CE2 C 5.548 -16.931 1.190 1.00 . A A . 158 TYR CE2 1 1 13 38123 1 1 158 TYR CG C 7.568 -15.751 0.595 1.00 . A A . 158 TYR CG 1 1 13 38124 1 1 158 TYR CZ C 5.237 -15.944 2.102 1.00 . A A . 158 TYR CZ 1 1 13 38125 1 1 158 TYR H H 10.587 -14.413 1.774 1.00 . A A . 158 TYR H 1 1 13 38126 1 1 158 TYR HA H 10.024 -17.109 0.788 1.00 . A A . 158 TYR HA 1 1 13 38127 1 1 158 TYR HB2 H 8.937 -14.621 -0.545 1.00 . A A . 158 TYR HB2 1 1 13 38128 1 1 158 TYR HB3 H 8.723 -16.281 -1.090 1.00 . A A . 158 TYR HB3 1 1 13 38129 1 1 158 TYR HD1 H 7.891 -13.924 1.650 1.00 . A A . 158 TYR HD1 1 1 13 38130 1 1 158 TYR HD2 H 6.954 -17.603 -0.270 1.00 . A A . 158 TYR HD2 1 1 13 38131 1 1 158 TYR HE1 H 5.831 -14.089 2.985 1.00 . A A . 158 TYR HE1 1 1 13 38132 1 1 158 TYR HE2 H 4.892 -17.778 1.058 1.00 . A A . 158 TYR HE2 1 1 13 38133 1 1 158 TYR HH H 4.301 -15.983 3.781 1.00 . A A . 158 TYR HH 1 1 13 38134 1 1 158 TYR N N 10.197 -15.312 1.788 1.00 . A A . 158 TYR N 1 1 13 38135 1 1 158 TYR O O 11.931 -14.768 -0.313 1.00 . A A . 158 TYR O 1 1 13 38136 1 1 158 TYR OH O 4.084 -16.040 2.847 1.00 . A A . 158 TYR OH 1 1 13 38137 1 1 159 GLY C C 12.726 -17.633 -3.200 1.00 . A A . 159 GLY C 1 1 13 38138 1 1 159 GLY CA C 12.851 -16.764 -1.964 1.00 . A A . 159 GLY CA 1 1 13 38139 1 1 159 GLY H H 11.173 -17.695 -1.069 1.00 . A A . 159 GLY H 1 1 13 38140 1 1 159 GLY HA2 H 12.970 -15.735 -2.271 1.00 . A A . 159 GLY HA2 1 1 13 38141 1 1 159 GLY HA3 H 13.728 -17.068 -1.412 1.00 . A A . 159 GLY HA3 1 1 13 38142 1 1 159 GLY N N 11.693 -16.864 -1.095 1.00 . A A . 159 GLY N 1 1 13 38143 1 1 159 GLY O O 12.063 -18.670 -3.174 1.00 . A A . 159 GLY O 1 1 13 38144 1 1 160 VAL C C 14.597 -17.749 -6.346 1.00 . A A . 160 VAL C 1 1 13 38145 1 1 160 VAL CA C 13.321 -17.957 -5.538 1.00 . A A . 160 VAL CA 1 1 13 38146 1 1 160 VAL CB C 12.110 -17.544 -6.396 1.00 . A A . 160 VAL CB 1 1 13 38147 1 1 160 VAL CG1 C 10.815 -17.748 -5.625 1.00 . A A . 160 VAL CG1 1 1 13 38148 1 1 160 VAL CG2 C 12.247 -16.100 -6.851 1.00 . A A . 160 VAL CG2 1 1 13 38149 1 1 160 VAL H H 13.877 -16.376 -4.245 1.00 . A A . 160 VAL H 1 1 13 38150 1 1 160 VAL HA H 13.225 -19.006 -5.298 1.00 . A A . 160 VAL HA 1 1 13 38151 1 1 160 VAL HB H 12.084 -18.175 -7.272 1.00 . A A . 160 VAL HB 1 1 13 38152 1 1 160 VAL HG11 H 10.765 -17.039 -4.811 1.00 . A A . 160 VAL HG11 1 1 13 38153 1 1 160 VAL HG12 H 9.974 -17.598 -6.286 1.00 . A A . 160 VAL HG12 1 1 13 38154 1 1 160 VAL HG13 H 10.786 -18.752 -5.228 1.00 . A A . 160 VAL HG13 1 1 13 38155 1 1 160 VAL HG21 H 13.174 -15.691 -6.476 1.00 . A A . 160 VAL HG21 1 1 13 38156 1 1 160 VAL HG22 H 12.248 -16.060 -7.931 1.00 . A A . 160 VAL HG22 1 1 13 38157 1 1 160 VAL HG23 H 11.419 -15.521 -6.471 1.00 . A A . 160 VAL HG23 1 1 13 38158 1 1 160 VAL N N 13.364 -17.210 -4.287 1.00 . A A . 160 VAL N 1 1 13 38159 1 1 160 VAL O O 15.227 -16.695 -6.268 1.00 . A A . 160 VAL O 1 1 13 38160 1 1 161 GLN C C 15.841 -18.200 -9.350 1.00 . A A . 161 GLN C 1 1 13 38161 1 1 161 GLN CA C 16.172 -18.690 -7.944 1.00 . A A . 161 GLN CA 1 1 13 38162 1 1 161 GLN CB C 16.850 -20.060 -8.015 1.00 . A A . 161 GLN CB 1 1 13 38163 1 1 161 GLN CD C 18.900 -18.970 -9.012 1.00 . A A . 161 GLN CD 1 1 13 38164 1 1 161 GLN CG C 17.943 -20.144 -9.069 1.00 . A A . 161 GLN CG 1 1 13 38165 1 1 161 GLN H H 14.426 -19.576 -7.140 1.00 . A A . 161 GLN H 1 1 13 38166 1 1 161 GLN HA H 16.849 -17.988 -7.482 1.00 . A A . 161 GLN HA 1 1 13 38167 1 1 161 GLN HB2 H 17.288 -20.282 -7.054 1.00 . A A . 161 GLN HB2 1 1 13 38168 1 1 161 GLN HB3 H 16.103 -20.806 -8.243 1.00 . A A . 161 GLN HB3 1 1 13 38169 1 1 161 GLN HE21 H 19.253 -19.319 -7.087 1.00 . A A . 161 GLN HE21 1 1 13 38170 1 1 161 GLN HE22 H 20.098 -17.978 -7.774 1.00 . A A . 161 GLN HE22 1 1 13 38171 1 1 161 GLN HG2 H 18.504 -21.053 -8.915 1.00 . A A . 161 GLN HG2 1 1 13 38172 1 1 161 GLN HG3 H 17.482 -20.168 -10.045 1.00 . A A . 161 GLN HG3 1 1 13 38173 1 1 161 GLN N N 14.971 -18.762 -7.122 1.00 . A A . 161 GLN N 1 1 13 38174 1 1 161 GLN NE2 N 19.475 -18.730 -7.839 1.00 . A A . 161 GLN NE2 1 1 13 38175 1 1 161 GLN O O 16.647 -17.524 -9.989 1.00 . A A . 161 GLN O 1 1 13 38176 1 1 161 GLN OE1 O 19.120 -18.284 -10.011 1.00 . A A . 161 GLN OE1 1 1 13 38177 1 1 162 PHE C C 13.948 -16.641 -11.211 1.00 . A A . 162 PHE C 1 1 13 38178 1 1 162 PHE CA C 14.212 -18.142 -11.158 1.00 . A A . 162 PHE CA 1 1 13 38179 1 1 162 PHE CB C 12.949 -18.909 -11.557 1.00 . A A . 162 PHE CB 1 1 13 38180 1 1 162 PHE CD1 C 11.028 -17.826 -10.359 1.00 . A A . 162 PHE CD1 1 1 13 38181 1 1 162 PHE CD2 C 11.745 -19.982 -9.634 1.00 . A A . 162 PHE CD2 1 1 13 38182 1 1 162 PHE CE1 C 10.048 -17.821 -9.384 1.00 . A A . 162 PHE CE1 1 1 13 38183 1 1 162 PHE CE2 C 10.767 -19.982 -8.658 1.00 . A A . 162 PHE CE2 1 1 13 38184 1 1 162 PHE CG C 11.886 -18.906 -10.496 1.00 . A A . 162 PHE CG 1 1 13 38185 1 1 162 PHE CZ C 9.918 -18.899 -8.532 1.00 . A A . 162 PHE CZ 1 1 13 38186 1 1 162 PHE H H 14.051 -19.087 -9.270 1.00 . A A . 162 PHE H 1 1 13 38187 1 1 162 PHE HA H 15.002 -18.382 -11.852 1.00 . A A . 162 PHE HA 1 1 13 38188 1 1 162 PHE HB2 H 12.531 -18.461 -12.446 1.00 . A A . 162 PHE HB2 1 1 13 38189 1 1 162 PHE HB3 H 13.210 -19.935 -11.764 1.00 . A A . 162 PHE HB3 1 1 13 38190 1 1 162 PHE HD1 H 11.129 -16.981 -11.026 1.00 . A A . 162 PHE HD1 1 1 13 38191 1 1 162 PHE HD2 H 12.409 -20.829 -9.731 1.00 . A A . 162 PHE HD2 1 1 13 38192 1 1 162 PHE HE1 H 9.386 -16.973 -9.288 1.00 . A A . 162 PHE HE1 1 1 13 38193 1 1 162 PHE HE2 H 10.668 -20.826 -7.992 1.00 . A A . 162 PHE HE2 1 1 13 38194 1 1 162 PHE HZ H 9.153 -18.897 -7.770 1.00 . A A . 162 PHE HZ 1 1 13 38195 1 1 162 PHE N N 14.650 -18.546 -9.827 1.00 . A A . 162 PHE N 1 1 13 38196 1 1 162 PHE O O 13.565 -16.030 -10.213 1.00 . A A . 162 PHE O 1 1 13 38197 1 1 163 HIS C C 12.667 -14.361 -13.370 1.00 . A A . 163 HIS C 1 1 13 38198 1 1 163 HIS CA C 13.940 -14.620 -12.569 1.00 . A A . 163 HIS CA 1 1 13 38199 1 1 163 HIS CB C 15.139 -13.989 -13.278 1.00 . A A . 163 HIS CB 1 1 13 38200 1 1 163 HIS CD2 C 15.300 -14.546 -15.806 1.00 . A A . 163 HIS CD2 1 1 13 38201 1 1 163 HIS CE1 C 16.619 -16.292 -15.666 1.00 . A A . 163 HIS CE1 1 1 13 38202 1 1 163 HIS CG C 15.579 -14.742 -14.496 1.00 . A A . 163 HIS CG 1 1 13 38203 1 1 163 HIS H H 14.460 -16.590 -13.143 1.00 . A A . 163 HIS H 1 1 13 38204 1 1 163 HIS HA H 13.833 -14.172 -11.593 1.00 . A A . 163 HIS HA 1 1 13 38205 1 1 163 HIS HB2 H 14.881 -12.986 -13.583 1.00 . A A . 163 HIS HB2 1 1 13 38206 1 1 163 HIS HB3 H 15.973 -13.949 -12.592 1.00 . A A . 163 HIS HB3 1 1 13 38207 1 1 163 HIS HD1 H 16.782 -16.237 -13.627 1.00 . A A . 163 HIS HD1 1 1 13 38208 1 1 163 HIS HD2 H 14.676 -13.766 -16.220 1.00 . A A . 163 HIS HD2 1 1 13 38209 1 1 163 HIS HE1 H 17.228 -17.144 -15.930 1.00 . A A . 163 HIS HE1 1 1 13 38210 1 1 163 HIS N N 14.155 -16.051 -12.384 1.00 . A A . 163 HIS N 1 1 13 38211 1 1 163 HIS ND1 N 16.406 -15.844 -14.442 1.00 . A A . 163 HIS ND1 1 1 13 38212 1 1 163 HIS NE2 N 15.958 -15.523 -16.512 1.00 . A A . 163 HIS NE2 1 1 13 38213 1 1 163 HIS O O 12.666 -14.377 -14.601 1.00 . A A . 163 HIS O 1 1 13 38214 1 1 164 PRO C C 10.219 -12.501 -13.985 1.00 . A A . 164 PRO C 1 1 13 38215 1 1 164 PRO CA C 10.258 -13.853 -13.281 1.00 . A A . 164 PRO CA 1 1 13 38216 1 1 164 PRO CB C 9.286 -13.868 -12.098 1.00 . A A . 164 PRO CB 1 1 13 38217 1 1 164 PRO CD C 11.486 -14.085 -11.187 1.00 . A A . 164 PRO CD 1 1 13 38218 1 1 164 PRO CG C 10.122 -13.511 -10.918 1.00 . A A . 164 PRO CG 1 1 13 38219 1 1 164 PRO HA H 9.987 -14.630 -13.981 1.00 . A A . 164 PRO HA 1 1 13 38220 1 1 164 PRO HB2 H 8.503 -13.141 -12.263 1.00 . A A . 164 PRO HB2 1 1 13 38221 1 1 164 PRO HB3 H 8.856 -14.852 -11.994 1.00 . A A . 164 PRO HB3 1 1 13 38222 1 1 164 PRO HD2 H 12.252 -13.444 -10.778 1.00 . A A . 164 PRO HD2 1 1 13 38223 1 1 164 PRO HD3 H 11.564 -15.080 -10.775 1.00 . A A . 164 PRO HD3 1 1 13 38224 1 1 164 PRO HG2 H 10.180 -12.438 -10.819 1.00 . A A . 164 PRO HG2 1 1 13 38225 1 1 164 PRO HG3 H 9.701 -13.950 -10.025 1.00 . A A . 164 PRO HG3 1 1 13 38226 1 1 164 PRO N N 11.557 -14.119 -12.657 1.00 . A A . 164 PRO N 1 1 13 38227 1 1 164 PRO O O 9.251 -12.177 -14.673 1.00 . A A . 164 PRO O 1 1 13 38228 1 1 165 GLU C C 11.042 -10.476 -15.918 1.00 . A A . 165 GLU C 1 1 13 38229 1 1 165 GLU CA C 11.362 -10.398 -14.428 1.00 . A A . 165 GLU CA 1 1 13 38230 1 1 165 GLU CB C 12.757 -9.804 -14.225 1.00 . A A . 165 GLU CB 1 1 13 38231 1 1 165 GLU CD C 14.410 -10.342 -16.057 1.00 . A A . 165 GLU CD 1 1 13 38232 1 1 165 GLU CG C 13.881 -10.717 -14.687 1.00 . A A . 165 GLU CG 1 1 13 38233 1 1 165 GLU H H 12.018 -12.030 -13.249 1.00 . A A . 165 GLU H 1 1 13 38234 1 1 165 GLU HA H 10.636 -9.759 -13.949 1.00 . A A . 165 GLU HA 1 1 13 38235 1 1 165 GLU HB2 H 12.824 -8.877 -14.775 1.00 . A A . 165 GLU HB2 1 1 13 38236 1 1 165 GLU HB3 H 12.898 -9.599 -13.174 1.00 . A A . 165 GLU HB3 1 1 13 38237 1 1 165 GLU HG2 H 14.692 -10.656 -13.976 1.00 . A A . 165 GLU HG2 1 1 13 38238 1 1 165 GLU HG3 H 13.511 -11.731 -14.724 1.00 . A A . 165 GLU HG3 1 1 13 38239 1 1 165 GLU N N 11.277 -11.716 -13.809 1.00 . A A . 165 GLU N 1 1 13 38240 1 1 165 GLU O O 10.293 -9.655 -16.447 1.00 . A A . 165 GLU O 1 1 13 38241 1 1 165 GLU OE1 O 13.679 -9.670 -16.813 1.00 . A A . 165 GLU OE1 1 1 13 38242 1 1 165 GLU OE2 O 15.557 -10.722 -16.374 1.00 . A A . 165 GLU OE2 1 1 13 38243 1 1 166 VAL C C 9.969 -12.119 -18.296 1.00 . A A . 166 VAL C 1 1 13 38244 1 1 166 VAL CA C 11.394 -11.654 -18.019 1.00 . A A . 166 VAL CA 1 1 13 38245 1 1 166 VAL CB C 12.380 -12.678 -18.612 1.00 . A A . 166 VAL CB 1 1 13 38246 1 1 166 VAL CG1 C 12.199 -14.037 -17.955 1.00 . A A . 166 VAL CG1 1 1 13 38247 1 1 166 VAL CG2 C 12.202 -12.777 -20.120 1.00 . A A . 166 VAL CG2 1 1 13 38248 1 1 166 VAL H H 12.205 -12.091 -16.113 1.00 . A A . 166 VAL H 1 1 13 38249 1 1 166 VAL HA H 11.555 -10.705 -18.508 1.00 . A A . 166 VAL HA 1 1 13 38250 1 1 166 VAL HB H 13.386 -12.337 -18.412 1.00 . A A . 166 VAL HB 1 1 13 38251 1 1 166 VAL HG11 H 11.449 -14.599 -18.492 1.00 . A A . 166 VAL HG11 1 1 13 38252 1 1 166 VAL HG12 H 13.136 -14.575 -17.975 1.00 . A A . 166 VAL HG12 1 1 13 38253 1 1 166 VAL HG13 H 11.883 -13.903 -16.931 1.00 . A A . 166 VAL HG13 1 1 13 38254 1 1 166 VAL HG21 H 11.580 -11.963 -20.462 1.00 . A A . 166 VAL HG21 1 1 13 38255 1 1 166 VAL HG22 H 13.167 -12.720 -20.602 1.00 . A A . 166 VAL HG22 1 1 13 38256 1 1 166 VAL HG23 H 11.732 -13.717 -20.366 1.00 . A A . 166 VAL HG23 1 1 13 38257 1 1 166 VAL N N 11.617 -11.468 -16.590 1.00 . A A . 166 VAL N 1 1 13 38258 1 1 166 VAL O O 9.501 -13.099 -17.718 1.00 . A A . 166 VAL O 1 1 13 38259 1 1 167 ALA C C 7.824 -13.167 -20.094 1.00 . A A . 167 ALA C 1 1 13 38260 1 1 167 ALA CA C 7.912 -11.748 -19.542 1.00 . A A . 167 ALA CA 1 1 13 38261 1 1 167 ALA CB C 7.367 -10.751 -20.554 1.00 . A A . 167 ALA CB 1 1 13 38262 1 1 167 ALA H H 9.711 -10.636 -19.612 1.00 . A A . 167 ALA H 1 1 13 38263 1 1 167 ALA HA H 7.308 -11.682 -18.648 1.00 . A A . 167 ALA HA 1 1 13 38264 1 1 167 ALA HB1 H 8.187 -10.211 -21.004 1.00 . A A . 167 ALA HB1 1 1 13 38265 1 1 167 ALA HB2 H 6.819 -11.280 -21.320 1.00 . A A . 167 ALA HB2 1 1 13 38266 1 1 167 ALA HB3 H 6.708 -10.056 -20.055 1.00 . A A . 167 ALA HB3 1 1 13 38267 1 1 167 ALA N N 9.283 -11.407 -19.185 1.00 . A A . 167 ALA N 1 1 13 38268 1 1 167 ALA O O 6.765 -13.794 -20.056 1.00 . A A . 167 ALA O 1 1 13 38269 1 1 168 HIS C C 9.169 -16.054 -20.065 1.00 . A A . 168 HIS C 1 1 13 38270 1 1 168 HIS CA C 8.992 -15.013 -21.167 1.00 . A A . 168 HIS CA 1 1 13 38271 1 1 168 HIS CB C 10.133 -15.126 -22.178 1.00 . A A . 168 HIS CB 1 1 13 38272 1 1 168 HIS CD2 C 10.106 -17.540 -23.127 1.00 . A A . 168 HIS CD2 1 1 13 38273 1 1 168 HIS CE1 C 9.388 -17.082 -25.147 1.00 . A A . 168 HIS CE1 1 1 13 38274 1 1 168 HIS CG C 9.924 -16.201 -23.200 1.00 . A A . 168 HIS CG 1 1 13 38275 1 1 168 HIS H H 9.755 -13.119 -20.608 1.00 . A A . 168 HIS H 1 1 13 38276 1 1 168 HIS HA H 8.056 -15.197 -21.672 1.00 . A A . 168 HIS HA 1 1 13 38277 1 1 168 HIS HB2 H 10.236 -14.187 -22.702 1.00 . A A . 168 HIS HB2 1 1 13 38278 1 1 168 HIS HB3 H 11.052 -15.342 -21.652 1.00 . A A . 168 HIS HB3 1 1 13 38279 1 1 168 HIS HD1 H 9.251 -15.064 -24.842 1.00 . A A . 168 HIS HD1 1 1 13 38280 1 1 168 HIS HD2 H 10.454 -18.094 -22.266 1.00 . A A . 168 HIS HD2 1 1 13 38281 1 1 168 HIS HE1 H 9.064 -17.190 -26.172 1.00 . A A . 168 HIS HE1 1 1 13 38282 1 1 168 HIS N N 8.943 -13.668 -20.607 1.00 . A A . 168 HIS N 1 1 13 38283 1 1 168 HIS ND1 N 9.475 -15.946 -24.479 1.00 . A A . 168 HIS ND1 1 1 13 38284 1 1 168 HIS NE2 N 9.766 -18.065 -24.350 1.00 . A A . 168 HIS NE2 1 1 13 38285 1 1 168 HIS O O 9.240 -17.254 -20.335 1.00 . A A . 168 HIS O 1 1 13 38286 1 1 169 THR C C 8.272 -17.489 -17.598 1.00 . A A . 169 THR C 1 1 13 38287 1 1 169 THR CA C 9.409 -16.477 -17.680 1.00 . A A . 169 THR CA 1 1 13 38288 1 1 169 THR CB C 9.477 -15.688 -16.359 1.00 . A A . 169 THR CB 1 1 13 38289 1 1 169 THR CG2 C 8.148 -15.008 -16.066 1.00 . A A . 169 THR CG2 1 1 13 38290 1 1 169 THR H H 9.176 -14.621 -18.672 1.00 . A A . 169 THR H 1 1 13 38291 1 1 169 THR HA H 10.342 -17.008 -17.807 1.00 . A A . 169 THR HA 1 1 13 38292 1 1 169 THR HB H 10.240 -14.929 -16.449 1.00 . A A . 169 THR HB 1 1 13 38293 1 1 169 THR HG1 H 10.766 -16.714 -15.274 1.00 . A A . 169 THR HG1 1 1 13 38294 1 1 169 THR HG21 H 8.268 -14.324 -15.239 1.00 . A A . 169 THR HG21 1 1 13 38295 1 1 169 THR HG22 H 7.410 -15.755 -15.812 1.00 . A A . 169 THR HG22 1 1 13 38296 1 1 169 THR HG23 H 7.823 -14.463 -16.939 1.00 . A A . 169 THR HG23 1 1 13 38297 1 1 169 THR N N 9.239 -15.587 -18.822 1.00 . A A . 169 THR N 1 1 13 38298 1 1 169 THR O O 7.098 -17.120 -17.627 1.00 . A A . 169 THR O 1 1 13 38299 1 1 169 THR OG1 O 9.817 -16.567 -15.281 1.00 . A A . 169 THR OG1 1 1 13 38300 1 1 170 GLU C C 7.299 -20.143 -15.951 1.00 . A A . 170 GLU C 1 1 13 38301 1 1 170 GLU CA C 7.635 -19.830 -17.406 1.00 . A A . 170 GLU CA 1 1 13 38302 1 1 170 GLU CB C 8.145 -21.091 -18.106 1.00 . A A . 170 GLU CB 1 1 13 38303 1 1 170 GLU CD C 7.836 -22.747 -19.989 1.00 . A A . 170 GLU CD 1 1 13 38304 1 1 170 GLU CG C 7.354 -21.458 -19.351 1.00 . A A . 170 GLU CG 1 1 13 38305 1 1 170 GLU H H 9.580 -18.996 -17.475 1.00 . A A . 170 GLU H 1 1 13 38306 1 1 170 GLU HA H 6.740 -19.490 -17.905 1.00 . A A . 170 GLU HA 1 1 13 38307 1 1 170 GLU HB2 H 9.175 -20.939 -18.391 1.00 . A A . 170 GLU HB2 1 1 13 38308 1 1 170 GLU HB3 H 8.091 -21.919 -17.414 1.00 . A A . 170 GLU HB3 1 1 13 38309 1 1 170 GLU HG2 H 6.315 -21.575 -19.080 1.00 . A A . 170 GLU HG2 1 1 13 38310 1 1 170 GLU HG3 H 7.450 -20.660 -20.071 1.00 . A A . 170 GLU HG3 1 1 13 38311 1 1 170 GLU N N 8.628 -18.765 -17.493 1.00 . A A . 170 GLU N 1 1 13 38312 1 1 170 GLU O O 8.164 -20.556 -15.178 1.00 . A A . 170 GLU O 1 1 13 38313 1 1 170 GLU OE1 O 8.986 -23.150 -19.718 1.00 . A A . 170 GLU OE1 1 1 13 38314 1 1 170 GLU OE2 O 7.061 -23.353 -20.759 1.00 . A A . 170 GLU OE2 1 1 13 38315 1 1 171 TYR C C 6.182 -19.184 -13.251 1.00 . A A . 171 TYR C 1 1 13 38316 1 1 171 TYR CA C 5.588 -20.199 -14.222 1.00 . A A . 171 TYR CA 1 1 13 38317 1 1 171 TYR CB C 5.973 -21.616 -13.795 1.00 . A A . 171 TYR CB 1 1 13 38318 1 1 171 TYR CD1 C 7.958 -21.472 -12.241 1.00 . A A . 171 TYR CD1 1 1 13 38319 1 1 171 TYR CD2 C 5.825 -21.965 -11.298 1.00 . A A . 171 TYR CD2 1 1 13 38320 1 1 171 TYR CE1 C 8.533 -21.534 -10.986 1.00 . A A . 171 TYR CE1 1 1 13 38321 1 1 171 TYR CE2 C 6.391 -22.028 -10.039 1.00 . A A . 171 TYR CE2 1 1 13 38322 1 1 171 TYR CG C 6.597 -21.685 -12.419 1.00 . A A . 171 TYR CG 1 1 13 38323 1 1 171 TYR CZ C 7.745 -21.813 -9.889 1.00 . A A . 171 TYR CZ 1 1 13 38324 1 1 171 TYR H H 5.395 -19.611 -16.246 1.00 . A A . 171 TYR H 1 1 13 38325 1 1 171 TYR HA H 4.511 -20.109 -14.206 1.00 . A A . 171 TYR HA 1 1 13 38326 1 1 171 TYR HB2 H 5.089 -22.236 -13.789 1.00 . A A . 171 TYR HB2 1 1 13 38327 1 1 171 TYR HB3 H 6.683 -22.018 -14.502 1.00 . A A . 171 TYR HB3 1 1 13 38328 1 1 171 TYR HD1 H 8.572 -21.254 -13.103 1.00 . A A . 171 TYR HD1 1 1 13 38329 1 1 171 TYR HD2 H 4.765 -22.134 -11.420 1.00 . A A . 171 TYR HD2 1 1 13 38330 1 1 171 TYR HE1 H 9.593 -21.365 -10.868 1.00 . A A . 171 TYR HE1 1 1 13 38331 1 1 171 TYR HE2 H 5.775 -22.247 -9.180 1.00 . A A . 171 TYR HE2 1 1 13 38332 1 1 171 TYR HH H 8.683 -22.751 -8.497 1.00 . A A . 171 TYR HH 1 1 13 38333 1 1 171 TYR N N 6.038 -19.942 -15.585 1.00 . A A . 171 TYR N 1 1 13 38334 1 1 171 TYR O O 5.909 -19.220 -12.052 1.00 . A A . 171 TYR O 1 1 13 38335 1 1 171 TYR OH O 8.313 -21.876 -8.637 1.00 . A A . 171 TYR OH 1 1 13 38336 1 1 172 GLY C C 6.706 -16.077 -12.700 1.00 . A A . 172 GLY C 1 1 13 38337 1 1 172 GLY CA C 7.618 -17.262 -12.947 1.00 . A A . 172 GLY CA 1 1 13 38338 1 1 172 GLY H H 7.179 -18.295 -14.742 1.00 . A A . 172 GLY H 1 1 13 38339 1 1 172 GLY HA2 H 7.882 -17.704 -11.998 1.00 . A A . 172 GLY HA2 1 1 13 38340 1 1 172 GLY HA3 H 8.518 -16.914 -13.433 1.00 . A A . 172 GLY HA3 1 1 13 38341 1 1 172 GLY N N 6.997 -18.276 -13.779 1.00 . A A . 172 GLY N 1 1 13 38342 1 1 172 GLY O O 6.693 -15.512 -11.607 1.00 . A A . 172 GLY O 1 1 13 38343 1 1 173 ASN C C 3.851 -14.910 -12.696 1.00 . A A . 173 ASN C 1 1 13 38344 1 1 173 ASN CA C 5.025 -14.569 -13.609 1.00 . A A . 173 ASN CA 1 1 13 38345 1 1 173 ASN CB C 4.510 -14.166 -14.992 1.00 . A A . 173 ASN CB 1 1 13 38346 1 1 173 ASN CG C 3.639 -12.926 -14.946 1.00 . A A . 173 ASN CG 1 1 13 38347 1 1 173 ASN H H 5.998 -16.187 -14.567 1.00 . A A . 173 ASN H 1 1 13 38348 1 1 173 ASN HA H 5.569 -13.740 -13.182 1.00 . A A . 173 ASN HA 1 1 13 38349 1 1 173 ASN HB2 H 5.352 -13.967 -15.639 1.00 . A A . 173 ASN HB2 1 1 13 38350 1 1 173 ASN HB3 H 3.929 -14.977 -15.404 1.00 . A A . 173 ASN HB3 1 1 13 38351 1 1 173 ASN HD21 H 2.057 -14.025 -14.451 1.00 . A A . 173 ASN HD21 1 1 13 38352 1 1 173 ASN HD22 H 1.776 -12.326 -14.596 1.00 . A A . 173 ASN HD22 1 1 13 38353 1 1 173 ASN N N 5.943 -15.697 -13.720 1.00 . A A . 173 ASN N 1 1 13 38354 1 1 173 ASN ND2 N 2.362 -13.111 -14.632 1.00 . A A . 173 ASN ND2 1 1 13 38355 1 1 173 ASN O O 3.178 -14.021 -12.177 1.00 . A A . 173 ASN O 1 1 13 38356 1 1 173 ASN OD1 O 4.109 -11.814 -15.189 1.00 . A A . 173 ASN OD1 1 1 13 38357 1 1 174 GLU C C 2.728 -16.211 -10.212 1.00 . A A . 174 GLU C 1 1 13 38358 1 1 174 GLU CA C 2.521 -16.662 -11.655 1.00 . A A . 174 GLU CA 1 1 13 38359 1 1 174 GLU CB C 2.405 -18.187 -11.713 1.00 . A A . 174 GLU CB 1 1 13 38360 1 1 174 GLU CD C 1.880 -17.957 -14.173 1.00 . A A . 174 GLU CD 1 1 13 38361 1 1 174 GLU CG C 1.575 -18.691 -12.881 1.00 . A A . 174 GLU CG 1 1 13 38362 1 1 174 GLU H H 4.186 -16.866 -12.947 1.00 . A A . 174 GLU H 1 1 13 38363 1 1 174 GLU HA H 1.606 -16.227 -12.028 1.00 . A A . 174 GLU HA 1 1 13 38364 1 1 174 GLU HB2 H 3.397 -18.608 -11.793 1.00 . A A . 174 GLU HB2 1 1 13 38365 1 1 174 GLU HB3 H 1.950 -18.536 -10.798 1.00 . A A . 174 GLU HB3 1 1 13 38366 1 1 174 GLU HG2 H 1.780 -19.741 -13.025 1.00 . A A . 174 GLU HG2 1 1 13 38367 1 1 174 GLU HG3 H 0.529 -18.558 -12.647 1.00 . A A . 174 GLU HG3 1 1 13 38368 1 1 174 GLU N N 3.614 -16.204 -12.505 1.00 . A A . 174 GLU N 1 1 13 38369 1 1 174 GLU O O 1.851 -15.586 -9.615 1.00 . A A . 174 GLU O 1 1 13 38370 1 1 174 GLU OE1 O 2.924 -18.252 -14.791 1.00 . A A . 174 GLU OE1 1 1 13 38371 1 1 174 GLU OE2 O 1.073 -17.088 -14.565 1.00 . A A . 174 GLU OE2 1 1 13 38372 1 1 175 ILE C C 4.419 -14.654 -8.160 1.00 . A A . 175 ILE C 1 1 13 38373 1 1 175 ILE CA C 4.215 -16.160 -8.288 1.00 . A A . 175 ILE CA 1 1 13 38374 1 1 175 ILE CB C 5.482 -16.882 -7.791 1.00 . A A . 175 ILE CB 1 1 13 38375 1 1 175 ILE CD1 C 5.660 -19.093 -9.040 1.00 . A A . 175 ILE CD1 1 1 13 38376 1 1 175 ILE CG1 C 5.254 -18.395 -7.761 1.00 . A A . 175 ILE CG1 1 1 13 38377 1 1 175 ILE CG2 C 5.876 -16.373 -6.413 1.00 . A A . 175 ILE CG2 1 1 13 38378 1 1 175 ILE H H 4.550 -17.032 -10.187 1.00 . A A . 175 ILE H 1 1 13 38379 1 1 175 ILE HA H 3.387 -16.455 -7.659 1.00 . A A . 175 ILE HA 1 1 13 38380 1 1 175 ILE HB H 6.287 -16.660 -8.475 1.00 . A A . 175 ILE HB 1 1 13 38381 1 1 175 ILE HD11 H 6.515 -19.725 -8.851 1.00 . A A . 175 ILE HD11 1 1 13 38382 1 1 175 ILE HD12 H 4.839 -19.694 -9.399 1.00 . A A . 175 ILE HD12 1 1 13 38383 1 1 175 ILE HD13 H 5.918 -18.354 -9.787 1.00 . A A . 175 ILE HD13 1 1 13 38384 1 1 175 ILE HG12 H 5.828 -18.823 -6.954 1.00 . A A . 175 ILE HG12 1 1 13 38385 1 1 175 ILE HG13 H 4.205 -18.590 -7.594 1.00 . A A . 175 ILE HG13 1 1 13 38386 1 1 175 ILE HG21 H 6.524 -15.515 -6.518 1.00 . A A . 175 ILE HG21 1 1 13 38387 1 1 175 ILE HG22 H 4.989 -16.088 -5.868 1.00 . A A . 175 ILE HG22 1 1 13 38388 1 1 175 ILE HG23 H 6.395 -17.152 -5.876 1.00 . A A . 175 ILE HG23 1 1 13 38389 1 1 175 ILE N N 3.893 -16.533 -9.659 1.00 . A A . 175 ILE N 1 1 13 38390 1 1 175 ILE O O 4.036 -14.047 -7.160 1.00 . A A . 175 ILE O 1 1 13 38391 1 1 176 LEU C C 3.971 -11.837 -9.274 1.00 . A A . 176 LEU C 1 1 13 38392 1 1 176 LEU CA C 5.277 -12.620 -9.185 1.00 . A A . 176 LEU CA 1 1 13 38393 1 1 176 LEU CB C 6.189 -12.247 -10.355 1.00 . A A . 176 LEU CB 1 1 13 38394 1 1 176 LEU CD1 C 6.308 -9.784 -9.904 1.00 . A A . 176 LEU CD1 1 1 13 38395 1 1 176 LEU CD2 C 8.043 -11.312 -8.949 1.00 . A A . 176 LEU CD2 1 1 13 38396 1 1 176 LEU CG C 7.117 -11.052 -10.128 1.00 . A A . 176 LEU CG 1 1 13 38397 1 1 176 LEU H H 5.306 -14.593 -9.951 1.00 . A A . 176 LEU H 1 1 13 38398 1 1 176 LEU HA H 5.771 -12.368 -8.259 1.00 . A A . 176 LEU HA 1 1 13 38399 1 1 176 LEU HB2 H 6.805 -13.104 -10.581 1.00 . A A . 176 LEU HB2 1 1 13 38400 1 1 176 LEU HB3 H 5.561 -12.022 -11.205 1.00 . A A . 176 LEU HB3 1 1 13 38401 1 1 176 LEU HD11 H 6.292 -9.548 -8.850 1.00 . A A . 176 LEU HD11 1 1 13 38402 1 1 176 LEU HD12 H 5.298 -9.934 -10.254 1.00 . A A . 176 LEU HD12 1 1 13 38403 1 1 176 LEU HD13 H 6.760 -8.968 -10.449 1.00 . A A . 176 LEU HD13 1 1 13 38404 1 1 176 LEU HD21 H 9.046 -11.005 -9.205 1.00 . A A . 176 LEU HD21 1 1 13 38405 1 1 176 LEU HD22 H 8.038 -12.366 -8.713 1.00 . A A . 176 LEU HD22 1 1 13 38406 1 1 176 LEU HD23 H 7.701 -10.749 -8.093 1.00 . A A . 176 LEU HD23 1 1 13 38407 1 1 176 LEU HG H 7.728 -10.906 -11.008 1.00 . A A . 176 LEU HG 1 1 13 38408 1 1 176 LEU N N 5.023 -14.056 -9.181 1.00 . A A . 176 LEU N 1 1 13 38409 1 1 176 LEU O O 3.836 -10.764 -8.686 1.00 . A A . 176 LEU O 1 1 13 38410 1 1 177 LYS C C 0.789 -12.066 -9.008 1.00 . A A . 177 LYS C 1 1 13 38411 1 1 177 LYS CA C 1.712 -11.737 -10.176 1.00 . A A . 177 LYS CA 1 1 13 38412 1 1 177 LYS CB C 1.064 -12.175 -11.492 1.00 . A A . 177 LYS CB 1 1 13 38413 1 1 177 LYS CD C -1.359 -12.730 -11.851 1.00 . A A . 177 LYS CD 1 1 13 38414 1 1 177 LYS CE C -2.619 -12.233 -12.544 1.00 . A A . 177 LYS CE 1 1 13 38415 1 1 177 LYS CG C -0.334 -11.619 -11.696 1.00 . A A . 177 LYS CG 1 1 13 38416 1 1 177 LYS H H 3.177 -13.239 -10.457 1.00 . A A . 177 LYS H 1 1 13 38417 1 1 177 LYS HA H 1.873 -10.669 -10.203 1.00 . A A . 177 LYS HA 1 1 13 38418 1 1 177 LYS HB2 H 1.684 -11.845 -12.312 1.00 . A A . 177 LYS HB2 1 1 13 38419 1 1 177 LYS HB3 H 1.005 -13.254 -11.507 1.00 . A A . 177 LYS HB3 1 1 13 38420 1 1 177 LYS HD2 H -0.928 -13.526 -12.440 1.00 . A A . 177 LYS HD2 1 1 13 38421 1 1 177 LYS HD3 H -1.622 -13.105 -10.872 1.00 . A A . 177 LYS HD3 1 1 13 38422 1 1 177 LYS HE2 H -2.510 -11.179 -12.747 1.00 . A A . 177 LYS HE2 1 1 13 38423 1 1 177 LYS HE3 H -2.737 -12.768 -13.475 1.00 . A A . 177 LYS HE3 1 1 13 38424 1 1 177 LYS HG2 H -0.600 -11.015 -10.841 1.00 . A A . 177 LYS HG2 1 1 13 38425 1 1 177 LYS HG3 H -0.342 -11.007 -12.587 1.00 . A A . 177 LYS HG3 1 1 13 38426 1 1 177 LYS HZ1 H -3.577 -12.932 -10.825 1.00 . A A . 177 LYS HZ1 1 1 13 38427 1 1 177 LYS HZ2 H -4.526 -13.021 -12.222 1.00 . A A . 177 LYS HZ2 1 1 13 38428 1 1 177 LYS HZ3 H -4.266 -11.528 -11.471 1.00 . A A . 177 LYS HZ3 1 1 13 38429 1 1 177 LYS N N 3.010 -12.381 -10.012 1.00 . A A . 177 LYS N 1 1 13 38430 1 1 177 LYS NZ N -3.832 -12.443 -11.707 1.00 . A A . 177 LYS NZ 1 1 13 38431 1 1 177 LYS O O -0.002 -11.230 -8.575 1.00 . A A . 177 LYS O 1 1 13 38432 1 1 178 ASN C C 0.531 -13.079 -6.080 1.00 . A A . 178 ASN C 1 1 13 38433 1 1 178 ASN CA C 0.073 -13.730 -7.381 1.00 . A A . 178 ASN CA 1 1 13 38434 1 1 178 ASN CB C 0.126 -15.253 -7.249 1.00 . A A . 178 ASN CB 1 1 13 38435 1 1 178 ASN CG C -0.824 -15.949 -8.205 1.00 . A A . 178 ASN CG 1 1 13 38436 1 1 178 ASN H H 1.547 -13.913 -8.889 1.00 . A A . 178 ASN H 1 1 13 38437 1 1 178 ASN HA H -0.944 -13.430 -7.581 1.00 . A A . 178 ASN HA 1 1 13 38438 1 1 178 ASN HB2 H 1.130 -15.592 -7.460 1.00 . A A . 178 ASN HB2 1 1 13 38439 1 1 178 ASN HB3 H -0.140 -15.531 -6.241 1.00 . A A . 178 ASN HB3 1 1 13 38440 1 1 178 ASN HD21 H 0.222 -17.634 -8.056 1.00 . A A . 178 ASN HD21 1 1 13 38441 1 1 178 ASN HD22 H -1.157 -17.696 -9.095 1.00 . A A . 178 ASN HD22 1 1 13 38442 1 1 178 ASN N N 0.898 -13.290 -8.501 1.00 . A A . 178 ASN N 1 1 13 38443 1 1 178 ASN ND2 N -0.559 -17.222 -8.480 1.00 . A A . 178 ASN ND2 1 1 13 38444 1 1 178 ASN O O -0.287 -12.675 -5.253 1.00 . A A . 178 ASN O 1 1 13 38445 1 1 178 ASN OD1 O -1.784 -15.350 -8.691 1.00 . A A . 178 ASN OD1 1 1 13 38446 1 1 179 PHE C C 2.183 -10.872 -4.688 1.00 . A A . 179 PHE C 1 1 13 38447 1 1 179 PHE CA C 2.413 -12.381 -4.703 1.00 . A A . 179 PHE CA 1 1 13 38448 1 1 179 PHE CB C 3.911 -12.680 -4.617 1.00 . A A . 179 PHE CB 1 1 13 38449 1 1 179 PHE CD1 C 5.101 -10.657 -3.729 1.00 . A A . 179 PHE CD1 1 1 13 38450 1 1 179 PHE CD2 C 4.774 -12.512 -2.266 1.00 . A A . 179 PHE CD2 1 1 13 38451 1 1 179 PHE CE1 C 5.744 -9.969 -2.718 1.00 . A A . 179 PHE CE1 1 1 13 38452 1 1 179 PHE CE2 C 5.416 -11.829 -1.251 1.00 . A A . 179 PHE CE2 1 1 13 38453 1 1 179 PHE CG C 4.609 -11.935 -3.515 1.00 . A A . 179 PHE CG 1 1 13 38454 1 1 179 PHE CZ C 5.901 -10.555 -1.477 1.00 . A A . 179 PHE CZ 1 1 13 38455 1 1 179 PHE H H 2.447 -13.323 -6.599 1.00 . A A . 179 PHE H 1 1 13 38456 1 1 179 PHE HA H 1.918 -12.817 -3.849 1.00 . A A . 179 PHE HA 1 1 13 38457 1 1 179 PHE HB2 H 4.050 -13.737 -4.442 1.00 . A A . 179 PHE HB2 1 1 13 38458 1 1 179 PHE HB3 H 4.379 -12.410 -5.551 1.00 . A A . 179 PHE HB3 1 1 13 38459 1 1 179 PHE HD1 H 4.978 -10.197 -4.699 1.00 . A A . 179 PHE HD1 1 1 13 38460 1 1 179 PHE HD2 H 4.394 -13.508 -2.089 1.00 . A A . 179 PHE HD2 1 1 13 38461 1 1 179 PHE HE1 H 6.122 -8.974 -2.896 1.00 . A A . 179 PHE HE1 1 1 13 38462 1 1 179 PHE HE2 H 5.536 -12.290 -0.282 1.00 . A A . 179 PHE HE2 1 1 13 38463 1 1 179 PHE HZ H 6.403 -10.020 -0.685 1.00 . A A . 179 PHE HZ 1 1 13 38464 1 1 179 PHE N N 1.845 -12.982 -5.904 1.00 . A A . 179 PHE N 1 1 13 38465 1 1 179 PHE O O 1.602 -10.332 -3.747 1.00 . A A . 179 PHE O 1 1 13 38466 1 1 180 CYS C C 1.033 -8.345 -5.647 1.00 . A A . 180 CYS C 1 1 13 38467 1 1 180 CYS CA C 2.489 -8.753 -5.846 1.00 . A A . 180 CYS CA 1 1 13 38468 1 1 180 CYS CB C 2.987 -8.267 -7.208 1.00 . A A . 180 CYS CB 1 1 13 38469 1 1 180 CYS H H 3.098 -10.687 -6.456 1.00 . A A . 180 CYS H 1 1 13 38470 1 1 180 CYS HA H 3.087 -8.299 -5.070 1.00 . A A . 180 CYS HA 1 1 13 38471 1 1 180 CYS HB2 H 3.235 -7.218 -7.139 1.00 . A A . 180 CYS HB2 1 1 13 38472 1 1 180 CYS HB3 H 3.873 -8.823 -7.478 1.00 . A A . 180 CYS HB3 1 1 13 38473 1 1 180 CYS HG H 0.736 -9.107 -8.061 1.00 . A A . 180 CYS HG 1 1 13 38474 1 1 180 CYS N N 2.643 -10.200 -5.737 1.00 . A A . 180 CYS N 1 1 13 38475 1 1 180 CYS O O 0.741 -7.212 -5.265 1.00 . A A . 180 CYS O 1 1 13 38476 1 1 180 CYS SG S 1.785 -8.460 -8.545 1.00 . A A . 180 CYS SG 1 1 13 38477 1 1 181 LYS C C -1.758 -9.267 -4.328 1.00 . A A . 181 LYS C 1 1 13 38478 1 1 181 LYS CA C -1.304 -9.014 -5.763 1.00 . A A . 181 LYS CA 1 1 13 38479 1 1 181 LYS CB C -2.108 -9.893 -6.725 1.00 . A A . 181 LYS CB 1 1 13 38480 1 1 181 LYS CD C -3.551 -8.728 -8.419 1.00 . A A . 181 LYS CD 1 1 13 38481 1 1 181 LYS CE C -3.671 -7.329 -7.834 1.00 . A A . 181 LYS CE 1 1 13 38482 1 1 181 LYS CG C -2.187 -9.335 -8.135 1.00 . A A . 181 LYS CG 1 1 13 38483 1 1 181 LYS H H 0.417 -10.161 -6.213 1.00 . A A . 181 LYS H 1 1 13 38484 1 1 181 LYS HA H -1.479 -7.977 -6.005 1.00 . A A . 181 LYS HA 1 1 13 38485 1 1 181 LYS HB2 H -1.648 -10.869 -6.771 1.00 . A A . 181 LYS HB2 1 1 13 38486 1 1 181 LYS HB3 H -3.114 -9.996 -6.344 1.00 . A A . 181 LYS HB3 1 1 13 38487 1 1 181 LYS HD2 H -3.695 -8.672 -9.488 1.00 . A A . 181 LYS HD2 1 1 13 38488 1 1 181 LYS HD3 H -4.313 -9.358 -7.984 1.00 . A A . 181 LYS HD3 1 1 13 38489 1 1 181 LYS HE2 H -2.811 -7.139 -7.211 1.00 . A A . 181 LYS HE2 1 1 13 38490 1 1 181 LYS HE3 H -3.694 -6.615 -8.643 1.00 . A A . 181 LYS HE3 1 1 13 38491 1 1 181 LYS HG2 H -1.433 -8.571 -8.254 1.00 . A A . 181 LYS HG2 1 1 13 38492 1 1 181 LYS HG3 H -2.005 -10.134 -8.840 1.00 . A A . 181 LYS HG3 1 1 13 38493 1 1 181 LYS HZ1 H -5.196 -8.096 -6.629 1.00 . A A . 181 LYS HZ1 1 1 13 38494 1 1 181 LYS HZ2 H -5.678 -6.799 -7.602 1.00 . A A . 181 LYS HZ2 1 1 13 38495 1 1 181 LYS HZ3 H -4.732 -6.519 -6.227 1.00 . A A . 181 LYS HZ3 1 1 13 38496 1 1 181 LYS N N 0.122 -9.276 -5.911 1.00 . A A . 181 LYS N 1 1 13 38497 1 1 181 LYS NZ N -4.906 -7.174 -7.016 1.00 . A A . 181 LYS NZ 1 1 13 38498 1 1 181 LYS O O -2.609 -8.551 -3.800 1.00 . A A . 181 LYS O 1 1 13 38499 1 1 182 VAL C C -1.199 -9.489 -1.376 1.00 . A A . 182 VAL C 1 1 13 38500 1 1 182 VAL CA C -1.525 -10.634 -2.328 1.00 . A A . 182 VAL CA 1 1 13 38501 1 1 182 VAL CB C -0.780 -11.900 -1.865 1.00 . A A . 182 VAL CB 1 1 13 38502 1 1 182 VAL CG1 C -0.926 -12.086 -0.362 1.00 . A A . 182 VAL CG1 1 1 13 38503 1 1 182 VAL CG2 C -1.290 -13.122 -2.614 1.00 . A A . 182 VAL CG2 1 1 13 38504 1 1 182 VAL H H -0.510 -10.822 -4.176 1.00 . A A . 182 VAL H 1 1 13 38505 1 1 182 VAL HA H -2.586 -10.831 -2.288 1.00 . A A . 182 VAL HA 1 1 13 38506 1 1 182 VAL HB H 0.269 -11.779 -2.090 1.00 . A A . 182 VAL HB 1 1 13 38507 1 1 182 VAL HG11 H -0.162 -11.517 0.147 1.00 . A A . 182 VAL HG11 1 1 13 38508 1 1 182 VAL HG12 H -1.901 -11.742 -0.050 1.00 . A A . 182 VAL HG12 1 1 13 38509 1 1 182 VAL HG13 H -0.818 -13.133 -0.117 1.00 . A A . 182 VAL HG13 1 1 13 38510 1 1 182 VAL HG21 H -1.883 -13.730 -1.947 1.00 . A A . 182 VAL HG21 1 1 13 38511 1 1 182 VAL HG22 H -1.899 -12.805 -3.448 1.00 . A A . 182 VAL HG22 1 1 13 38512 1 1 182 VAL HG23 H -0.453 -13.697 -2.978 1.00 . A A . 182 VAL HG23 1 1 13 38513 1 1 182 VAL N N -1.182 -10.289 -3.702 1.00 . A A . 182 VAL N 1 1 13 38514 1 1 182 VAL O O -1.964 -9.195 -0.457 1.00 . A A . 182 VAL O 1 1 13 38515 1 1 183 CYS C C 0.114 -6.399 -1.458 1.00 . A A . 183 CYS C 1 1 13 38516 1 1 183 CYS CA C 0.370 -7.732 -0.763 1.00 . A A . 183 CYS CA 1 1 13 38517 1 1 183 CYS CB C 1.855 -7.865 -0.421 1.00 . A A . 183 CYS CB 1 1 13 38518 1 1 183 CYS H H 0.509 -9.127 -2.349 1.00 . A A . 183 CYS H 1 1 13 38519 1 1 183 CYS HA H -0.205 -7.765 0.149 1.00 . A A . 183 CYS HA 1 1 13 38520 1 1 183 CYS HB2 H 2.213 -6.924 -0.030 1.00 . A A . 183 CYS HB2 1 1 13 38521 1 1 183 CYS HB3 H 1.976 -8.630 0.332 1.00 . A A . 183 CYS HB3 1 1 13 38522 1 1 183 CYS HG H 4.129 -8.507 -1.379 1.00 . A A . 183 CYS HG 1 1 13 38523 1 1 183 CYS N N -0.058 -8.846 -1.602 1.00 . A A . 183 CYS N 1 1 13 38524 1 1 183 CYS O O 0.150 -5.342 -0.829 1.00 . A A . 183 CYS O 1 1 13 38525 1 1 183 CYS SG S 2.900 -8.307 -1.829 1.00 . A A . 183 CYS SG 1 1 13 38526 1 1 184 GLY C C -1.695 -4.569 -3.113 1.00 . A A . 184 GLY C 1 1 13 38527 1 1 184 GLY CA C -0.401 -5.246 -3.521 1.00 . A A . 184 GLY CA 1 1 13 38528 1 1 184 GLY H H -0.161 -7.327 -3.210 1.00 . A A . 184 GLY H 1 1 13 38529 1 1 184 GLY HA2 H 0.417 -4.558 -3.368 1.00 . A A . 184 GLY HA2 1 1 13 38530 1 1 184 GLY HA3 H -0.456 -5.498 -4.570 1.00 . A A . 184 GLY HA3 1 1 13 38531 1 1 184 GLY N N -0.145 -6.456 -2.761 1.00 . A A . 184 GLY N 1 1 13 38532 1 1 184 GLY O O -1.846 -3.357 -3.270 1.00 . A A . 184 GLY O 1 1 13 38533 1 1 185 TYR C C -3.737 -3.581 -1.292 1.00 . A A . 185 TYR C 1 1 13 38534 1 1 185 TYR CA C -3.920 -4.822 -2.161 1.00 . A A . 185 TYR CA 1 1 13 38535 1 1 185 TYR CB C -4.703 -5.887 -1.391 1.00 . A A . 185 TYR CB 1 1 13 38536 1 1 185 TYR CD1 C -2.876 -6.561 0.216 1.00 . A A . 185 TYR CD1 1 1 13 38537 1 1 185 TYR CD2 C -4.990 -5.930 1.118 1.00 . A A . 185 TYR CD2 1 1 13 38538 1 1 185 TYR CE1 C -2.394 -6.786 1.491 1.00 . A A . 185 TYR CE1 1 1 13 38539 1 1 185 TYR CE2 C -4.516 -6.150 2.396 1.00 . A A . 185 TYR CE2 1 1 13 38540 1 1 185 TYR CG C -4.180 -6.131 0.007 1.00 . A A . 185 TYR CG 1 1 13 38541 1 1 185 TYR CZ C -3.218 -6.579 2.578 1.00 . A A . 185 TYR CZ 1 1 13 38542 1 1 185 TYR H H -2.452 -6.311 -2.488 1.00 . A A . 185 TYR H 1 1 13 38543 1 1 185 TYR HA H -4.476 -4.549 -3.046 1.00 . A A . 185 TYR HA 1 1 13 38544 1 1 185 TYR HB2 H -5.733 -5.577 -1.309 1.00 . A A . 185 TYR HB2 1 1 13 38545 1 1 185 TYR HB3 H -4.654 -6.821 -1.931 1.00 . A A . 185 TYR HB3 1 1 13 38546 1 1 185 TYR HD1 H -2.233 -6.721 -0.637 1.00 . A A . 185 TYR HD1 1 1 13 38547 1 1 185 TYR HD2 H -6.007 -5.594 0.972 1.00 . A A . 185 TYR HD2 1 1 13 38548 1 1 185 TYR HE1 H -1.377 -7.121 1.634 1.00 . A A . 185 TYR HE1 1 1 13 38549 1 1 185 TYR HE2 H -5.161 -5.989 3.248 1.00 . A A . 185 TYR HE2 1 1 13 38550 1 1 185 TYR HH H -3.122 -7.610 4.197 1.00 . A A . 185 TYR HH 1 1 13 38551 1 1 185 TYR N N -2.631 -5.353 -2.589 1.00 . A A . 185 TYR N 1 1 13 38552 1 1 185 TYR O O -3.024 -3.610 -0.289 1.00 . A A . 185 TYR O 1 1 13 38553 1 1 185 TYR OH O -2.741 -6.800 3.850 1.00 . A A . 185 TYR OH 1 1 13 38554 1 1 186 LYS C C -5.664 -0.561 -0.858 1.00 . A A . 186 LYS C 1 1 13 38555 1 1 186 LYS CA C -4.300 -1.239 -0.943 1.00 . A A . 186 LYS CA 1 1 13 38556 1 1 186 LYS CB C -3.292 -0.298 -1.607 1.00 . A A . 186 LYS CB 1 1 13 38557 1 1 186 LYS CD C -1.116 0.161 -0.440 1.00 . A A . 186 LYS CD 1 1 13 38558 1 1 186 LYS CE C -1.029 -1.259 0.098 1.00 . A A . 186 LYS CE 1 1 13 38559 1 1 186 LYS CG C -2.559 0.599 -0.625 1.00 . A A . 186 LYS CG 1 1 13 38560 1 1 186 LYS H H -4.940 -2.530 -2.494 1.00 . A A . 186 LYS H 1 1 13 38561 1 1 186 LYS HA H -3.962 -1.468 0.056 1.00 . A A . 186 LYS HA 1 1 13 38562 1 1 186 LYS HB2 H -2.561 -0.890 -2.137 1.00 . A A . 186 LYS HB2 1 1 13 38563 1 1 186 LYS HB3 H -3.815 0.330 -2.314 1.00 . A A . 186 LYS HB3 1 1 13 38564 1 1 186 LYS HD2 H -0.610 0.204 -1.393 1.00 . A A . 186 LYS HD2 1 1 13 38565 1 1 186 LYS HD3 H -0.632 0.831 0.257 1.00 . A A . 186 LYS HD3 1 1 13 38566 1 1 186 LYS HE2 H -1.978 -1.522 0.539 1.00 . A A . 186 LYS HE2 1 1 13 38567 1 1 186 LYS HE3 H -0.816 -1.928 -0.722 1.00 . A A . 186 LYS HE3 1 1 13 38568 1 1 186 LYS HG2 H -2.571 1.612 -0.998 1.00 . A A . 186 LYS HG2 1 1 13 38569 1 1 186 LYS HG3 H -3.063 0.559 0.330 1.00 . A A . 186 LYS HG3 1 1 13 38570 1 1 186 LYS HZ1 H 0.493 -2.330 1.046 1.00 . A A . 186 LYS HZ1 1 1 13 38571 1 1 186 LYS HZ2 H -0.369 -1.305 2.079 1.00 . A A . 186 LYS HZ2 1 1 13 38572 1 1 186 LYS HZ3 H 0.759 -0.659 0.997 1.00 . A A . 186 LYS HZ3 1 1 13 38573 1 1 186 LYS N N -4.387 -2.491 -1.685 1.00 . A A . 186 LYS N 1 1 13 38574 1 1 186 LYS NZ N 0.038 -1.398 1.127 1.00 . A A . 186 LYS NZ 1 1 13 38575 1 1 186 LYS O O -6.613 -0.967 -1.529 1.00 . A A . 186 LYS O 1 1 13 38576 1 1 187 PHE C C -6.886 2.620 -0.427 1.00 . A A . 187 PHE C 1 1 13 38577 1 1 187 PHE CA C -7.002 1.209 0.142 1.00 . A A . 187 PHE CA 1 1 13 38578 1 1 187 PHE CB C -7.380 1.274 1.623 1.00 . A A . 187 PHE CB 1 1 13 38579 1 1 187 PHE CD1 C -8.086 -1.106 1.993 1.00 . A A . 187 PHE CD1 1 1 13 38580 1 1 187 PHE CD2 C -6.321 -0.226 3.333 1.00 . A A . 187 PHE CD2 1 1 13 38581 1 1 187 PHE CE1 C -7.978 -2.321 2.643 1.00 . A A . 187 PHE CE1 1 1 13 38582 1 1 187 PHE CE2 C -6.207 -1.439 3.986 1.00 . A A . 187 PHE CE2 1 1 13 38583 1 1 187 PHE CG C -7.260 -0.046 2.331 1.00 . A A . 187 PHE CG 1 1 13 38584 1 1 187 PHE CZ C -7.037 -2.488 3.640 1.00 . A A . 187 PHE CZ 1 1 13 38585 1 1 187 PHE H H -4.963 0.751 0.477 1.00 . A A . 187 PHE H 1 1 13 38586 1 1 187 PHE HA H -7.774 0.680 -0.395 1.00 . A A . 187 PHE HA 1 1 13 38587 1 1 187 PHE HB2 H -6.732 1.978 2.123 1.00 . A A . 187 PHE HB2 1 1 13 38588 1 1 187 PHE HB3 H -8.403 1.607 1.712 1.00 . A A . 187 PHE HB3 1 1 13 38589 1 1 187 PHE HD1 H -8.822 -0.977 1.213 1.00 . A A . 187 PHE HD1 1 1 13 38590 1 1 187 PHE HD2 H -5.671 0.594 3.604 1.00 . A A . 187 PHE HD2 1 1 13 38591 1 1 187 PHE HE1 H -8.628 -3.139 2.371 1.00 . A A . 187 PHE HE1 1 1 13 38592 1 1 187 PHE HE2 H -5.470 -1.567 4.765 1.00 . A A . 187 PHE HE2 1 1 13 38593 1 1 187 PHE HZ H -6.951 -3.436 4.150 1.00 . A A . 187 PHE HZ 1 1 13 38594 1 1 187 PHE N N -5.754 0.475 -0.030 1.00 . A A . 187 PHE N 1 1 13 38595 1 1 187 PHE O O -5.803 3.204 -0.447 1.00 . A A . 187 PHE O 1 1 13 38596 1 1 188 GLU C C -8.349 5.543 -0.388 1.00 . A A . 188 GLU C 1 1 13 38597 1 1 188 GLU CA C -8.033 4.502 -1.459 1.00 . A A . 188 GLU CA 1 1 13 38598 1 1 188 GLU CB C -9.065 4.583 -2.585 1.00 . A A . 188 GLU CB 1 1 13 38599 1 1 188 GLU CD C -8.835 2.386 -3.811 1.00 . A A . 188 GLU CD 1 1 13 38600 1 1 188 GLU CG C -8.627 3.888 -3.863 1.00 . A A . 188 GLU CG 1 1 13 38601 1 1 188 GLU H H -8.841 2.645 -0.845 1.00 . A A . 188 GLU H 1 1 13 38602 1 1 188 GLU HA H -7.054 4.707 -1.865 1.00 . A A . 188 GLU HA 1 1 13 38603 1 1 188 GLU HB2 H -9.985 4.128 -2.248 1.00 . A A . 188 GLU HB2 1 1 13 38604 1 1 188 GLU HB3 H -9.251 5.623 -2.812 1.00 . A A . 188 GLU HB3 1 1 13 38605 1 1 188 GLU HG2 H -9.198 4.286 -4.689 1.00 . A A . 188 GLU HG2 1 1 13 38606 1 1 188 GLU HG3 H -7.578 4.086 -4.025 1.00 . A A . 188 GLU HG3 1 1 13 38607 1 1 188 GLU N N -8.009 3.160 -0.888 1.00 . A A . 188 GLU N 1 1 13 38608 1 1 188 GLU O O -7.487 6.331 -0.001 1.00 . A A . 188 GLU O 1 1 13 38609 1 1 188 GLU OE1 O -9.858 1.949 -3.243 1.00 . A A . 188 GLU OE1 1 1 13 38610 1 1 188 GLU OE2 O -7.975 1.649 -4.336 1.00 . A A . 188 GLU OE2 1 1 14 38611 1 1 1 MET C C 3.308 -0.795 -1.088 1.00 . A A . 1 MET C 1 1 14 38612 1 1 1 MET CA C 2.114 0.142 -1.239 1.00 . A A . 1 MET CA 1 1 14 38613 1 1 1 MET CB C 2.324 1.066 -2.440 1.00 . A A . 1 MET CB 1 1 14 38614 1 1 1 MET CE C 1.085 4.945 -2.883 1.00 . A A . 1 MET CE 1 1 14 38615 1 1 1 MET CG C 1.326 2.210 -2.510 1.00 . A A . 1 MET CG 1 1 14 38616 1 1 1 MET H1 H 1.965 0.481 0.845 1.00 . A A . 1 MET H1 1 1 14 38617 1 1 1 MET HA H 1.225 -0.449 -1.402 1.00 . A A . 1 MET HA 1 1 14 38618 1 1 1 MET HB2 H 3.317 1.486 -2.386 1.00 . A A . 1 MET HB2 1 1 14 38619 1 1 1 MET HB3 H 2.237 0.485 -3.346 1.00 . A A . 1 MET HB3 1 1 14 38620 1 1 1 MET HE1 H 1.323 5.947 -2.559 1.00 . A A . 1 MET HE1 1 1 14 38621 1 1 1 MET HE2 H 1.349 4.832 -3.924 1.00 . A A . 1 MET HE2 1 1 14 38622 1 1 1 MET HE3 H 0.026 4.768 -2.759 1.00 . A A . 1 MET HE3 1 1 14 38623 1 1 1 MET HG2 H 1.023 2.344 -3.538 1.00 . A A . 1 MET HG2 1 1 14 38624 1 1 1 MET HG3 H 0.463 1.952 -1.914 1.00 . A A . 1 MET HG3 1 1 14 38625 1 1 1 MET N N 1.912 0.927 -0.026 1.00 . A A . 1 MET N 1 1 14 38626 1 1 1 MET O O 3.887 -0.907 -0.007 1.00 . A A . 1 MET O 1 1 14 38627 1 1 1 MET SD S 2.006 3.764 -1.901 1.00 . A A . 1 MET SD 1 1 14 38628 1 1 2 ILE C C 6.099 -1.677 -2.496 1.00 . A A . 2 ILE C 1 1 14 38629 1 1 2 ILE CA C 4.794 -2.392 -2.164 1.00 . A A . 2 ILE CA 1 1 14 38630 1 1 2 ILE CB C 4.585 -3.545 -3.163 1.00 . A A . 2 ILE CB 1 1 14 38631 1 1 2 ILE CD1 C 3.166 -5.604 -3.638 1.00 . A A . 2 ILE CD1 1 1 14 38632 1 1 2 ILE CG1 C 3.420 -4.431 -2.717 1.00 . A A . 2 ILE CG1 1 1 14 38633 1 1 2 ILE CG2 C 5.859 -4.366 -3.299 1.00 . A A . 2 ILE CG2 1 1 14 38634 1 1 2 ILE H H 3.168 -1.334 -3.008 1.00 . A A . 2 ILE H 1 1 14 38635 1 1 2 ILE HA H 4.869 -2.812 -1.171 1.00 . A A . 2 ILE HA 1 1 14 38636 1 1 2 ILE HB H 4.356 -3.119 -4.128 1.00 . A A . 2 ILE HB 1 1 14 38637 1 1 2 ILE HD11 H 3.235 -5.278 -4.665 1.00 . A A . 2 ILE HD11 1 1 14 38638 1 1 2 ILE HD12 H 3.901 -6.372 -3.453 1.00 . A A . 2 ILE HD12 1 1 14 38639 1 1 2 ILE HD13 H 2.178 -5.999 -3.452 1.00 . A A . 2 ILE HD13 1 1 14 38640 1 1 2 ILE HG12 H 3.628 -4.821 -1.734 1.00 . A A . 2 ILE HG12 1 1 14 38641 1 1 2 ILE HG13 H 2.519 -3.835 -2.681 1.00 . A A . 2 ILE HG13 1 1 14 38642 1 1 2 ILE HG21 H 5.678 -5.207 -3.951 1.00 . A A . 2 ILE HG21 1 1 14 38643 1 1 2 ILE HG22 H 6.641 -3.749 -3.718 1.00 . A A . 2 ILE HG22 1 1 14 38644 1 1 2 ILE HG23 H 6.164 -4.722 -2.327 1.00 . A A . 2 ILE HG23 1 1 14 38645 1 1 2 ILE N N 3.669 -1.466 -2.176 1.00 . A A . 2 ILE N 1 1 14 38646 1 1 2 ILE O O 6.133 -0.787 -3.346 1.00 . A A . 2 ILE O 1 1 14 38647 1 1 3 VAL C C 9.442 -2.467 -2.687 1.00 . A A . 3 VAL C 1 1 14 38648 1 1 3 VAL CA C 8.483 -1.471 -2.045 1.00 . A A . 3 VAL CA 1 1 14 38649 1 1 3 VAL CB C 9.098 -0.958 -0.729 1.00 . A A . 3 VAL CB 1 1 14 38650 1 1 3 VAL CG1 C 10.260 -0.019 -1.014 1.00 . A A . 3 VAL CG1 1 1 14 38651 1 1 3 VAL CG2 C 8.041 -0.269 0.120 1.00 . A A . 3 VAL CG2 1 1 14 38652 1 1 3 VAL H H 7.083 -2.786 -1.155 1.00 . A A . 3 VAL H 1 1 14 38653 1 1 3 VAL HA H 8.354 -0.630 -2.710 1.00 . A A . 3 VAL HA 1 1 14 38654 1 1 3 VAL HB H 9.476 -1.806 -0.177 1.00 . A A . 3 VAL HB 1 1 14 38655 1 1 3 VAL HG11 H 11.153 -0.396 -0.535 1.00 . A A . 3 VAL HG11 1 1 14 38656 1 1 3 VAL HG12 H 10.421 0.043 -2.080 1.00 . A A . 3 VAL HG12 1 1 14 38657 1 1 3 VAL HG13 H 10.033 0.963 -0.626 1.00 . A A . 3 VAL HG13 1 1 14 38658 1 1 3 VAL HG21 H 8.480 0.047 1.054 1.00 . A A . 3 VAL HG21 1 1 14 38659 1 1 3 VAL HG22 H 7.660 0.594 -0.408 1.00 . A A . 3 VAL HG22 1 1 14 38660 1 1 3 VAL HG23 H 7.231 -0.956 0.316 1.00 . A A . 3 VAL HG23 1 1 14 38661 1 1 3 VAL N N 7.173 -2.072 -1.820 1.00 . A A . 3 VAL N 1 1 14 38662 1 1 3 VAL O O 9.522 -3.623 -2.271 1.00 . A A . 3 VAL O 1 1 14 38663 1 1 4 ILE C C 12.549 -2.359 -4.209 1.00 . A A . 4 ILE C 1 1 14 38664 1 1 4 ILE CA C 11.123 -2.861 -4.401 1.00 . A A . 4 ILE CA 1 1 14 38665 1 1 4 ILE CB C 10.814 -2.934 -5.908 1.00 . A A . 4 ILE CB 1 1 14 38666 1 1 4 ILE CD1 C 8.303 -2.541 -6.032 1.00 . A A . 4 ILE CD1 1 1 14 38667 1 1 4 ILE CG1 C 9.430 -3.544 -6.139 1.00 . A A . 4 ILE CG1 1 1 14 38668 1 1 4 ILE CG2 C 11.882 -3.743 -6.629 1.00 . A A . 4 ILE CG2 1 1 14 38669 1 1 4 ILE H H 10.059 -1.080 -3.987 1.00 . A A . 4 ILE H 1 1 14 38670 1 1 4 ILE HA H 11.045 -3.857 -3.989 1.00 . A A . 4 ILE HA 1 1 14 38671 1 1 4 ILE HB H 10.828 -1.931 -6.305 1.00 . A A . 4 ILE HB 1 1 14 38672 1 1 4 ILE HD11 H 8.126 -2.305 -4.993 1.00 . A A . 4 ILE HD11 1 1 14 38673 1 1 4 ILE HD12 H 8.569 -1.641 -6.566 1.00 . A A . 4 ILE HD12 1 1 14 38674 1 1 4 ILE HD13 H 7.405 -2.962 -6.462 1.00 . A A . 4 ILE HD13 1 1 14 38675 1 1 4 ILE HG12 H 9.394 -3.978 -7.125 1.00 . A A . 4 ILE HG12 1 1 14 38676 1 1 4 ILE HG13 H 9.258 -4.316 -5.403 1.00 . A A . 4 ILE HG13 1 1 14 38677 1 1 4 ILE HG21 H 11.931 -4.735 -6.203 1.00 . A A . 4 ILE HG21 1 1 14 38678 1 1 4 ILE HG22 H 11.633 -3.815 -7.677 1.00 . A A . 4 ILE HG22 1 1 14 38679 1 1 4 ILE HG23 H 12.839 -3.256 -6.518 1.00 . A A . 4 ILE HG23 1 1 14 38680 1 1 4 ILE N N 10.167 -2.011 -3.702 1.00 . A A . 4 ILE N 1 1 14 38681 1 1 4 ILE O O 12.985 -1.422 -4.880 1.00 . A A . 4 ILE O 1 1 14 38682 1 1 5 LEU C C 15.631 -3.522 -3.743 1.00 . A A . 5 LEU C 1 1 14 38683 1 1 5 LEU CA C 14.654 -2.607 -3.012 1.00 . A A . 5 LEU CA 1 1 14 38684 1 1 5 LEU CB C 14.923 -2.655 -1.506 1.00 . A A . 5 LEU CB 1 1 14 38685 1 1 5 LEU CD1 C 15.773 -3.899 0.496 1.00 . A A . 5 LEU CD1 1 1 14 38686 1 1 5 LEU CD2 C 14.034 -4.937 -0.971 1.00 . A A . 5 LEU CD2 1 1 14 38687 1 1 5 LEU CG C 15.255 -4.030 -0.928 1.00 . A A . 5 LEU CG 1 1 14 38688 1 1 5 LEU H H 12.873 -3.727 -2.789 1.00 . A A . 5 LEU H 1 1 14 38689 1 1 5 LEU HA H 14.796 -1.595 -3.362 1.00 . A A . 5 LEU HA 1 1 14 38690 1 1 5 LEU HB2 H 15.754 -1.999 -1.298 1.00 . A A . 5 LEU HB2 1 1 14 38691 1 1 5 LEU HB3 H 14.040 -2.287 -1.002 1.00 . A A . 5 LEU HB3 1 1 14 38692 1 1 5 LEU HD11 H 16.831 -4.115 0.516 1.00 . A A . 5 LEU HD11 1 1 14 38693 1 1 5 LEU HD12 H 15.252 -4.597 1.135 1.00 . A A . 5 LEU HD12 1 1 14 38694 1 1 5 LEU HD13 H 15.604 -2.893 0.849 1.00 . A A . 5 LEU HD13 1 1 14 38695 1 1 5 LEU HD21 H 14.033 -5.581 -0.104 1.00 . A A . 5 LEU HD21 1 1 14 38696 1 1 5 LEU HD22 H 14.066 -5.541 -1.867 1.00 . A A . 5 LEU HD22 1 1 14 38697 1 1 5 LEU HD23 H 13.138 -4.334 -0.974 1.00 . A A . 5 LEU HD23 1 1 14 38698 1 1 5 LEU HG H 16.033 -4.487 -1.524 1.00 . A A . 5 LEU HG 1 1 14 38699 1 1 5 LEU N N 13.274 -2.988 -3.291 1.00 . A A . 5 LEU N 1 1 14 38700 1 1 5 LEU O O 15.478 -4.743 -3.735 1.00 . A A . 5 LEU O 1 1 14 38701 1 1 6 ASP C C 18.932 -3.794 -4.305 1.00 . A A . 6 ASP C 1 1 14 38702 1 1 6 ASP CA C 17.640 -3.684 -5.108 1.00 . A A . 6 ASP CA 1 1 14 38703 1 1 6 ASP CB C 17.920 -3.027 -6.461 1.00 . A A . 6 ASP CB 1 1 14 38704 1 1 6 ASP CG C 19.003 -1.969 -6.377 1.00 . A A . 6 ASP CG 1 1 14 38705 1 1 6 ASP H H 16.703 -1.945 -4.344 1.00 . A A . 6 ASP H 1 1 14 38706 1 1 6 ASP HA H 17.248 -4.676 -5.274 1.00 . A A . 6 ASP HA 1 1 14 38707 1 1 6 ASP HB2 H 18.236 -3.785 -7.163 1.00 . A A . 6 ASP HB2 1 1 14 38708 1 1 6 ASP HB3 H 17.014 -2.563 -6.822 1.00 . A A . 6 ASP HB3 1 1 14 38709 1 1 6 ASP N N 16.635 -2.923 -4.374 1.00 . A A . 6 ASP N 1 1 14 38710 1 1 6 ASP O O 19.254 -2.917 -3.505 1.00 . A A . 6 ASP O 1 1 14 38711 1 1 6 ASP OD1 O 18.983 -1.175 -5.414 1.00 . A A . 6 ASP OD1 1 1 14 38712 1 1 6 ASP OD2 O 19.870 -1.936 -7.275 1.00 . A A . 6 ASP OD2 1 1 14 38713 1 1 7 ASN C C 22.084 -5.233 -4.802 1.00 . A A . 7 ASN C 1 1 14 38714 1 1 7 ASN CA C 20.924 -5.106 -3.819 1.00 . A A . 7 ASN CA 1 1 14 38715 1 1 7 ASN CB C 20.830 -6.367 -2.957 1.00 . A A . 7 ASN CB 1 1 14 38716 1 1 7 ASN CG C 20.079 -6.127 -1.662 1.00 . A A . 7 ASN CG 1 1 14 38717 1 1 7 ASN H H 19.358 -5.544 -5.174 1.00 . A A . 7 ASN H 1 1 14 38718 1 1 7 ASN HA H 21.102 -4.255 -3.178 1.00 . A A . 7 ASN HA 1 1 14 38719 1 1 7 ASN HB2 H 20.314 -7.137 -3.513 1.00 . A A . 7 ASN HB2 1 1 14 38720 1 1 7 ASN HB3 H 21.826 -6.707 -2.717 1.00 . A A . 7 ASN HB3 1 1 14 38721 1 1 7 ASN HD21 H 21.219 -4.548 -1.264 1.00 . A A . 7 ASN HD21 1 1 14 38722 1 1 7 ASN HD22 H 20.007 -4.914 -0.089 1.00 . A A . 7 ASN HD22 1 1 14 38723 1 1 7 ASN N N 19.668 -4.879 -4.524 1.00 . A A . 7 ASN N 1 1 14 38724 1 1 7 ASN ND2 N 20.475 -5.092 -0.931 1.00 . A A . 7 ASN ND2 1 1 14 38725 1 1 7 ASN O O 23.065 -5.926 -4.535 1.00 . A A . 7 ASN O 1 1 14 38726 1 1 7 ASN OD1 O 19.153 -6.864 -1.323 1.00 . A A . 7 ASN OD1 1 1 14 38727 1 1 8 GLY C C 22.509 -5.139 -8.276 1.00 . A A . 8 GLY C 1 1 14 38728 1 1 8 GLY CA C 23.009 -4.609 -6.947 1.00 . A A . 8 GLY CA 1 1 14 38729 1 1 8 GLY H H 21.159 -4.022 -6.100 1.00 . A A . 8 GLY H 1 1 14 38730 1 1 8 GLY HA2 H 23.402 -3.614 -7.092 1.00 . A A . 8 GLY HA2 1 1 14 38731 1 1 8 GLY HA3 H 23.803 -5.250 -6.593 1.00 . A A . 8 GLY HA3 1 1 14 38732 1 1 8 GLY N N 21.964 -4.558 -5.941 1.00 . A A . 8 GLY N 1 1 14 38733 1 1 8 GLY O O 23.247 -5.161 -9.260 1.00 . A A . 8 GLY O 1 1 14 38734 1 1 9 GLY C C 20.084 -5.013 -10.406 1.00 . A A . 9 GLY C 1 1 14 38735 1 1 9 GLY CA C 20.676 -6.097 -9.528 1.00 . A A . 9 GLY CA 1 1 14 38736 1 1 9 GLY H H 20.710 -5.527 -7.490 1.00 . A A . 9 GLY H 1 1 14 38737 1 1 9 GLY HA2 H 21.446 -6.614 -10.082 1.00 . A A . 9 GLY HA2 1 1 14 38738 1 1 9 GLY HA3 H 19.898 -6.801 -9.272 1.00 . A A . 9 GLY HA3 1 1 14 38739 1 1 9 GLY N N 21.251 -5.569 -8.305 1.00 . A A . 9 GLY N 1 1 14 38740 1 1 9 GLY O O 19.402 -4.113 -9.917 1.00 . A A . 9 GLY O 1 1 14 38741 1 1 10 GLN C C 18.531 -4.589 -13.283 1.00 . A A . 10 GLN C 1 1 14 38742 1 1 10 GLN CA C 19.837 -4.113 -12.654 1.00 . A A . 10 GLN CA 1 1 14 38743 1 1 10 GLN CB C 20.873 -3.840 -13.746 1.00 . A A . 10 GLN CB 1 1 14 38744 1 1 10 GLN CD C 22.821 -2.230 -13.732 1.00 . A A . 10 GLN CD 1 1 14 38745 1 1 10 GLN CG C 22.261 -3.537 -13.205 1.00 . A A . 10 GLN CG 1 1 14 38746 1 1 10 GLN H H 20.897 -5.837 -12.036 1.00 . A A . 10 GLN H 1 1 14 38747 1 1 10 GLN HA H 19.648 -3.198 -12.112 1.00 . A A . 10 GLN HA 1 1 14 38748 1 1 10 GLN HB2 H 20.940 -4.706 -14.386 1.00 . A A . 10 GLN HB2 1 1 14 38749 1 1 10 GLN HB3 H 20.546 -2.993 -14.331 1.00 . A A . 10 GLN HB3 1 1 14 38750 1 1 10 GLN HE21 H 22.339 -2.745 -15.591 1.00 . A A . 10 GLN HE21 1 1 14 38751 1 1 10 GLN HE22 H 23.100 -1.205 -15.411 1.00 . A A . 10 GLN HE22 1 1 14 38752 1 1 10 GLN HG2 H 22.210 -3.480 -12.128 1.00 . A A . 10 GLN HG2 1 1 14 38753 1 1 10 GLN HG3 H 22.927 -4.338 -13.490 1.00 . A A . 10 GLN HG3 1 1 14 38754 1 1 10 GLN N N 20.347 -5.097 -11.707 1.00 . A A . 10 GLN N 1 1 14 38755 1 1 10 GLN NE2 N 22.746 -2.041 -15.044 1.00 . A A . 10 GLN NE2 1 1 14 38756 1 1 10 GLN O O 17.986 -3.936 -14.173 1.00 . A A . 10 GLN O 1 1 14 38757 1 1 10 GLN OE1 O 23.314 -1.400 -12.968 1.00 . A A . 10 GLN OE1 1 1 14 38758 1 1 11 TYR C C 15.613 -5.915 -12.448 1.00 . A A . 11 TYR C 1 1 14 38759 1 1 11 TYR CA C 16.796 -6.294 -13.334 1.00 . A A . 11 TYR CA 1 1 14 38760 1 1 11 TYR CB C 16.907 -7.816 -13.433 1.00 . A A . 11 TYR CB 1 1 14 38761 1 1 11 TYR CD1 C 17.463 -7.896 -15.894 1.00 . A A . 11 TYR CD1 1 1 14 38762 1 1 11 TYR CD2 C 18.844 -9.125 -14.389 1.00 . A A . 11 TYR CD2 1 1 14 38763 1 1 11 TYR CE1 C 18.234 -8.325 -16.958 1.00 . A A . 11 TYR CE1 1 1 14 38764 1 1 11 TYR CE2 C 19.620 -9.557 -15.446 1.00 . A A . 11 TYR CE2 1 1 14 38765 1 1 11 TYR CG C 17.754 -8.287 -14.593 1.00 . A A . 11 TYR CG 1 1 14 38766 1 1 11 TYR CZ C 19.312 -9.155 -16.729 1.00 . A A . 11 TYR CZ 1 1 14 38767 1 1 11 TYR H H 18.517 -6.203 -12.105 1.00 . A A . 11 TYR H 1 1 14 38768 1 1 11 TYR HA H 16.636 -5.889 -14.322 1.00 . A A . 11 TYR HA 1 1 14 38769 1 1 11 TYR HB2 H 17.347 -8.198 -12.525 1.00 . A A . 11 TYR HB2 1 1 14 38770 1 1 11 TYR HB3 H 15.918 -8.235 -13.551 1.00 . A A . 11 TYR HB3 1 1 14 38771 1 1 11 TYR HD1 H 16.619 -7.246 -16.071 1.00 . A A . 11 TYR HD1 1 1 14 38772 1 1 11 TYR HD2 H 19.082 -9.438 -13.383 1.00 . A A . 11 TYR HD2 1 1 14 38773 1 1 11 TYR HE1 H 17.993 -8.010 -17.963 1.00 . A A . 11 TYR HE1 1 1 14 38774 1 1 11 TYR HE2 H 20.464 -10.207 -15.267 1.00 . A A . 11 TYR HE2 1 1 14 38775 1 1 11 TYR HH H 20.908 -9.943 -17.452 1.00 . A A . 11 TYR HH 1 1 14 38776 1 1 11 TYR N N 18.036 -5.729 -12.815 1.00 . A A . 11 TYR N 1 1 14 38777 1 1 11 TYR O O 14.692 -6.708 -12.250 1.00 . A A . 11 TYR O 1 1 14 38778 1 1 11 TYR OH O 20.082 -9.584 -17.785 1.00 . A A . 11 TYR OH 1 1 14 38779 1 1 12 VAL C C 13.497 -3.498 -11.864 1.00 . A A . 12 VAL C 1 1 14 38780 1 1 12 VAL CA C 14.575 -4.210 -11.055 1.00 . A A . 12 VAL CA 1 1 14 38781 1 1 12 VAL CB C 15.115 -3.247 -9.981 1.00 . A A . 12 VAL CB 1 1 14 38782 1 1 12 VAL CG1 C 14.250 -3.302 -8.731 1.00 . A A . 12 VAL CG1 1 1 14 38783 1 1 12 VAL CG2 C 16.564 -3.575 -9.652 1.00 . A A . 12 VAL CG2 1 1 14 38784 1 1 12 VAL H H 16.406 -4.110 -12.113 1.00 . A A . 12 VAL H 1 1 14 38785 1 1 12 VAL HA H 14.135 -5.061 -10.557 1.00 . A A . 12 VAL HA 1 1 14 38786 1 1 12 VAL HB H 15.076 -2.242 -10.374 1.00 . A A . 12 VAL HB 1 1 14 38787 1 1 12 VAL HG11 H 14.314 -4.288 -8.293 1.00 . A A . 12 VAL HG11 1 1 14 38788 1 1 12 VAL HG12 H 14.598 -2.568 -8.019 1.00 . A A . 12 VAL HG12 1 1 14 38789 1 1 12 VAL HG13 H 13.224 -3.092 -8.994 1.00 . A A . 12 VAL HG13 1 1 14 38790 1 1 12 VAL HG21 H 17.184 -3.359 -10.508 1.00 . A A . 12 VAL HG21 1 1 14 38791 1 1 12 VAL HG22 H 16.888 -2.975 -8.813 1.00 . A A . 12 VAL HG22 1 1 14 38792 1 1 12 VAL HG23 H 16.648 -4.621 -9.400 1.00 . A A . 12 VAL HG23 1 1 14 38793 1 1 12 VAL N N 15.645 -4.696 -11.918 1.00 . A A . 12 VAL N 1 1 14 38794 1 1 12 VAL O O 12.321 -3.514 -11.501 1.00 . A A . 12 VAL O 1 1 14 38795 1 1 13 HIS C C 11.831 -3.065 -14.267 1.00 . A A . 13 HIS C 1 1 14 38796 1 1 13 HIS CA C 12.974 -2.156 -13.827 1.00 . A A . 13 HIS CA 1 1 14 38797 1 1 13 HIS CB C 13.703 -1.604 -15.052 1.00 . A A . 13 HIS CB 1 1 14 38798 1 1 13 HIS CD2 C 15.302 0.436 -14.958 1.00 . A A . 13 HIS CD2 1 1 14 38799 1 1 13 HIS CE1 C 13.803 2.005 -14.646 1.00 . A A . 13 HIS CE1 1 1 14 38800 1 1 13 HIS CG C 14.089 -0.162 -14.921 1.00 . A A . 13 HIS CG 1 1 14 38801 1 1 13 HIS H H 14.856 -2.896 -13.201 1.00 . A A . 13 HIS H 1 1 14 38802 1 1 13 HIS HA H 12.565 -1.333 -13.261 1.00 . A A . 13 HIS HA 1 1 14 38803 1 1 13 HIS HB2 H 14.605 -2.175 -15.214 1.00 . A A . 13 HIS HB2 1 1 14 38804 1 1 13 HIS HB3 H 13.062 -1.699 -15.917 1.00 . A A . 13 HIS HB3 1 1 14 38805 1 1 13 HIS HD1 H 12.200 0.733 -14.652 1.00 . A A . 13 HIS HD1 1 1 14 38806 1 1 13 HIS HD2 H 16.255 -0.054 -15.098 1.00 . A A . 13 HIS HD2 1 1 14 38807 1 1 13 HIS HE1 H 13.340 2.969 -14.495 1.00 . A A . 13 HIS HE1 1 1 14 38808 1 1 13 HIS N N 13.906 -2.873 -12.964 1.00 . A A . 13 HIS N 1 1 14 38809 1 1 13 HIS ND1 N 13.171 0.847 -14.723 1.00 . A A . 13 HIS ND1 1 1 14 38810 1 1 13 HIS NE2 N 15.097 1.783 -14.785 1.00 . A A . 13 HIS NE2 1 1 14 38811 1 1 13 HIS O O 10.701 -2.613 -14.452 1.00 . A A . 13 HIS O 1 1 14 38812 1 1 14 ARG C C 10.067 -5.507 -13.775 1.00 . A A . 14 ARG C 1 1 14 38813 1 1 14 ARG CA C 11.131 -5.321 -14.854 1.00 . A A . 14 ARG CA 1 1 14 38814 1 1 14 ARG CB C 11.793 -6.663 -15.169 1.00 . A A . 14 ARG CB 1 1 14 38815 1 1 14 ARG CD C 14.032 -6.809 -16.301 1.00 . A A . 14 ARG CD 1 1 14 38816 1 1 14 ARG CG C 12.529 -6.682 -16.499 1.00 . A A . 14 ARG CG 1 1 14 38817 1 1 14 ARG CZ C 14.830 -4.742 -17.365 1.00 . A A . 14 ARG CZ 1 1 14 38818 1 1 14 ARG H H 13.051 -4.649 -14.271 1.00 . A A . 14 ARG H 1 1 14 38819 1 1 14 ARG HA H 10.657 -4.944 -15.748 1.00 . A A . 14 ARG HA 1 1 14 38820 1 1 14 ARG HB2 H 12.501 -6.895 -14.387 1.00 . A A . 14 ARG HB2 1 1 14 38821 1 1 14 ARG HB3 H 11.032 -7.429 -15.193 1.00 . A A . 14 ARG HB3 1 1 14 38822 1 1 14 ARG HD2 H 14.217 -7.306 -15.361 1.00 . A A . 14 ARG HD2 1 1 14 38823 1 1 14 ARG HD3 H 14.438 -7.402 -17.107 1.00 . A A . 14 ARG HD3 1 1 14 38824 1 1 14 ARG HE H 15.056 -5.191 -15.434 1.00 . A A . 14 ARG HE 1 1 14 38825 1 1 14 ARG HG2 H 12.181 -7.522 -17.081 1.00 . A A . 14 ARG HG2 1 1 14 38826 1 1 14 ARG HG3 H 12.321 -5.764 -17.028 1.00 . A A . 14 ARG HG3 1 1 14 38827 1 1 14 ARG HH11 H 13.887 -6.026 -18.606 1.00 . A A . 14 ARG HH11 1 1 14 38828 1 1 14 ARG HH12 H 14.454 -4.565 -19.342 1.00 . A A . 14 ARG HH12 1 1 14 38829 1 1 14 ARG HH21 H 15.808 -3.263 -16.393 1.00 . A A . 14 ARG HH21 1 1 14 38830 1 1 14 ARG HH22 H 15.548 -2.994 -18.083 1.00 . A A . 14 ARG HH22 1 1 14 38831 1 1 14 ARG N N 12.133 -4.349 -14.434 1.00 . A A . 14 ARG N 1 1 14 38832 1 1 14 ARG NE N 14.694 -5.508 -16.288 1.00 . A A . 14 ARG NE 1 1 14 38833 1 1 14 ARG NH1 N 14.352 -5.144 -18.534 1.00 . A A . 14 ARG NH1 1 1 14 38834 1 1 14 ARG NH2 N 15.446 -3.570 -17.273 1.00 . A A . 14 ARG NH2 1 1 14 38835 1 1 14 ARG O O 8.952 -5.944 -14.059 1.00 . A A . 14 ARG O 1 1 14 38836 1 1 15 ILE C C 8.471 -4.174 -11.420 1.00 . A A . 15 ILE C 1 1 14 38837 1 1 15 ILE CA C 9.497 -5.301 -11.419 1.00 . A A . 15 ILE CA 1 1 14 38838 1 1 15 ILE CB C 10.243 -5.301 -10.071 1.00 . A A . 15 ILE CB 1 1 14 38839 1 1 15 ILE CD1 C 12.251 -6.277 -8.850 1.00 . A A . 15 ILE CD1 1 1 14 38840 1 1 15 ILE CG1 C 11.500 -6.169 -10.159 1.00 . A A . 15 ILE CG1 1 1 14 38841 1 1 15 ILE CG2 C 9.328 -5.793 -8.960 1.00 . A A . 15 ILE CG2 1 1 14 38842 1 1 15 ILE H H 11.324 -4.829 -12.377 1.00 . A A . 15 ILE H 1 1 14 38843 1 1 15 ILE HA H 8.980 -6.245 -11.521 1.00 . A A . 15 ILE HA 1 1 14 38844 1 1 15 ILE HB H 10.531 -4.285 -9.845 1.00 . A A . 15 ILE HB 1 1 14 38845 1 1 15 ILE HD11 H 13.087 -6.951 -8.969 1.00 . A A . 15 ILE HD11 1 1 14 38846 1 1 15 ILE HD12 H 12.613 -5.302 -8.561 1.00 . A A . 15 ILE HD12 1 1 14 38847 1 1 15 ILE HD13 H 11.590 -6.657 -8.085 1.00 . A A . 15 ILE HD13 1 1 14 38848 1 1 15 ILE HG12 H 11.221 -7.165 -10.463 1.00 . A A . 15 ILE HG12 1 1 14 38849 1 1 15 ILE HG13 H 12.170 -5.747 -10.893 1.00 . A A . 15 ILE HG13 1 1 14 38850 1 1 15 ILE HG21 H 9.838 -5.711 -8.011 1.00 . A A . 15 ILE HG21 1 1 14 38851 1 1 15 ILE HG22 H 8.432 -5.191 -8.939 1.00 . A A . 15 ILE HG22 1 1 14 38852 1 1 15 ILE HG23 H 9.066 -6.825 -9.140 1.00 . A A . 15 ILE HG23 1 1 14 38853 1 1 15 ILE N N 10.421 -5.172 -12.539 1.00 . A A . 15 ILE N 1 1 14 38854 1 1 15 ILE O O 7.264 -4.419 -11.427 1.00 . A A . 15 ILE O 1 1 14 38855 1 1 16 HIS C C 7.074 -1.851 -12.559 1.00 . A A . 16 HIS C 1 1 14 38856 1 1 16 HIS CA C 8.083 -1.770 -11.418 1.00 . A A . 16 HIS CA 1 1 14 38857 1 1 16 HIS CB C 8.907 -0.488 -11.540 1.00 . A A . 16 HIS CB 1 1 14 38858 1 1 16 HIS CD2 C 7.795 1.449 -12.858 1.00 . A A . 16 HIS CD2 1 1 14 38859 1 1 16 HIS CE1 C 6.773 2.430 -11.185 1.00 . A A . 16 HIS CE1 1 1 14 38860 1 1 16 HIS CG C 8.076 0.741 -11.739 1.00 . A A . 16 HIS CG 1 1 14 38861 1 1 16 HIS H H 9.929 -2.806 -11.410 1.00 . A A . 16 HIS H 1 1 14 38862 1 1 16 HIS HA H 7.547 -1.756 -10.481 1.00 . A A . 16 HIS HA 1 1 14 38863 1 1 16 HIS HB2 H 9.487 -0.354 -10.638 1.00 . A A . 16 HIS HB2 1 1 14 38864 1 1 16 HIS HB3 H 9.577 -0.577 -12.383 1.00 . A A . 16 HIS HB3 1 1 14 38865 1 1 16 HIS HD1 H 7.430 1.110 -9.767 1.00 . A A . 16 HIS HD1 1 1 14 38866 1 1 16 HIS HD2 H 8.143 1.232 -13.858 1.00 . A A . 16 HIS HD2 1 1 14 38867 1 1 16 HIS HE1 H 6.174 3.119 -10.609 1.00 . A A . 16 HIS HE1 1 1 14 38868 1 1 16 HIS N N 8.958 -2.937 -11.415 1.00 . A A . 16 HIS N 1 1 14 38869 1 1 16 HIS ND1 N 7.422 1.383 -10.708 1.00 . A A . 16 HIS ND1 1 1 14 38870 1 1 16 HIS NE2 N 6.984 2.493 -12.487 1.00 . A A . 16 HIS NE2 1 1 14 38871 1 1 16 HIS O O 5.889 -1.574 -12.373 1.00 . A A . 16 HIS O 1 1 14 38872 1 1 17 ARG C C 5.750 -3.540 -14.779 1.00 . A A . 17 ARG C 1 1 14 38873 1 1 17 ARG CA C 6.692 -2.346 -14.911 1.00 . A A . 17 ARG CA 1 1 14 38874 1 1 17 ARG CB C 7.537 -2.487 -16.178 1.00 . A A . 17 ARG CB 1 1 14 38875 1 1 17 ARG CD C 7.677 -4.924 -16.775 1.00 . A A . 17 ARG CD 1 1 14 38876 1 1 17 ARG CG C 8.413 -3.728 -16.192 1.00 . A A . 17 ARG CG 1 1 14 38877 1 1 17 ARG CZ C 7.939 -6.529 -18.619 1.00 . A A . 17 ARG CZ 1 1 14 38878 1 1 17 ARG H H 8.506 -2.439 -13.825 1.00 . A A . 17 ARG H 1 1 14 38879 1 1 17 ARG HA H 6.102 -1.444 -14.980 1.00 . A A . 17 ARG HA 1 1 14 38880 1 1 17 ARG HB2 H 6.878 -2.529 -17.034 1.00 . A A . 17 ARG HB2 1 1 14 38881 1 1 17 ARG HB3 H 8.175 -1.621 -16.269 1.00 . A A . 17 ARG HB3 1 1 14 38882 1 1 17 ARG HD2 H 7.658 -5.713 -16.038 1.00 . A A . 17 ARG HD2 1 1 14 38883 1 1 17 ARG HD3 H 6.667 -4.627 -17.011 1.00 . A A . 17 ARG HD3 1 1 14 38884 1 1 17 ARG HE H 9.074 -4.912 -18.346 1.00 . A A . 17 ARG HE 1 1 14 38885 1 1 17 ARG HG2 H 9.290 -3.532 -16.791 1.00 . A A . 17 ARG HG2 1 1 14 38886 1 1 17 ARG HG3 H 8.711 -3.958 -15.179 1.00 . A A . 17 ARG HG3 1 1 14 38887 1 1 17 ARG HH11 H 6.440 -6.950 -17.331 1.00 . A A . 17 ARG HH11 1 1 14 38888 1 1 17 ARG HH12 H 6.635 -8.073 -18.636 1.00 . A A . 17 ARG HH12 1 1 14 38889 1 1 17 ARG HH21 H 9.341 -6.384 -20.068 1.00 . A A . 17 ARG HH21 1 1 14 38890 1 1 17 ARG HH22 H 8.286 -7.751 -20.192 1.00 . A A . 17 ARG HH22 1 1 14 38891 1 1 17 ARG N N 7.552 -2.231 -13.739 1.00 . A A . 17 ARG N 1 1 14 38892 1 1 17 ARG NE N 8.321 -5.425 -17.987 1.00 . A A . 17 ARG NE 1 1 14 38893 1 1 17 ARG NH1 N 6.922 -7.243 -18.157 1.00 . A A . 17 ARG NH1 1 1 14 38894 1 1 17 ARG NH2 N 8.574 -6.920 -19.717 1.00 . A A . 17 ARG NH2 1 1 14 38895 1 1 17 ARG O O 4.622 -3.511 -15.271 1.00 . A A . 17 ARG O 1 1 14 38896 1 1 18 SER C C 4.311 -5.553 -12.908 1.00 . A A . 18 SER C 1 1 14 38897 1 1 18 SER CA C 5.425 -5.795 -13.921 1.00 . A A . 18 SER CA 1 1 14 38898 1 1 18 SER CB C 6.313 -6.950 -13.454 1.00 . A A . 18 SER CB 1 1 14 38899 1 1 18 SER H H 7.130 -4.552 -13.745 1.00 . A A . 18 SER H 1 1 14 38900 1 1 18 SER HA H 4.982 -6.054 -14.871 1.00 . A A . 18 SER HA 1 1 14 38901 1 1 18 SER HB2 H 7.071 -6.570 -12.786 1.00 . A A . 18 SER HB2 1 1 14 38902 1 1 18 SER HB3 H 5.707 -7.678 -12.935 1.00 . A A . 18 SER HB3 1 1 14 38903 1 1 18 SER HG H 6.313 -7.701 -15.263 1.00 . A A . 18 SER HG 1 1 14 38904 1 1 18 SER N N 6.223 -4.589 -14.114 1.00 . A A . 18 SER N 1 1 14 38905 1 1 18 SER O O 3.128 -5.591 -13.247 1.00 . A A . 18 SER O 1 1 14 38906 1 1 18 SER OG O 6.947 -7.582 -14.552 1.00 . A A . 18 SER OG 1 1 14 38907 1 1 19 LEU C C 2.673 -4.053 -11.044 1.00 . A A . 19 LEU C 1 1 14 38908 1 1 19 LEU CA C 3.732 -5.056 -10.596 1.00 . A A . 19 LEU CA 1 1 14 38909 1 1 19 LEU CB C 4.445 -4.538 -9.346 1.00 . A A . 19 LEU CB 1 1 14 38910 1 1 19 LEU CD1 C 6.037 -4.924 -7.449 1.00 . A A . 19 LEU CD1 1 1 14 38911 1 1 19 LEU CD2 C 5.193 -6.864 -8.784 1.00 . A A . 19 LEU CD2 1 1 14 38912 1 1 19 LEU CG C 5.598 -5.397 -8.826 1.00 . A A . 19 LEU CG 1 1 14 38913 1 1 19 LEU H H 5.654 -5.287 -11.451 1.00 . A A . 19 LEU H 1 1 14 38914 1 1 19 LEU HA H 3.248 -5.992 -10.363 1.00 . A A . 19 LEU HA 1 1 14 38915 1 1 19 LEU HB2 H 4.838 -3.559 -9.571 1.00 . A A . 19 LEU HB2 1 1 14 38916 1 1 19 LEU HB3 H 3.710 -4.456 -8.557 1.00 . A A . 19 LEU HB3 1 1 14 38917 1 1 19 LEU HD11 H 5.797 -5.679 -6.715 1.00 . A A . 19 LEU HD11 1 1 14 38918 1 1 19 LEU HD12 H 5.524 -4.006 -7.203 1.00 . A A . 19 LEU HD12 1 1 14 38919 1 1 19 LEU HD13 H 7.104 -4.750 -7.452 1.00 . A A . 19 LEU HD13 1 1 14 38920 1 1 19 LEU HD21 H 5.517 -7.300 -7.850 1.00 . A A . 19 LEU HD21 1 1 14 38921 1 1 19 LEU HD22 H 5.656 -7.389 -9.606 1.00 . A A . 19 LEU HD22 1 1 14 38922 1 1 19 LEU HD23 H 4.119 -6.943 -8.864 1.00 . A A . 19 LEU HD23 1 1 14 38923 1 1 19 LEU HG H 6.441 -5.301 -9.496 1.00 . A A . 19 LEU HG 1 1 14 38924 1 1 19 LEU N N 4.697 -5.304 -11.661 1.00 . A A . 19 LEU N 1 1 14 38925 1 1 19 LEU O O 1.484 -4.229 -10.778 1.00 . A A . 19 LEU O 1 1 14 38926 1 1 20 LYS C C 1.313 -2.515 -13.327 1.00 . A A . 20 LYS C 1 1 14 38927 1 1 20 LYS CA C 2.204 -1.971 -12.215 1.00 . A A . 20 LYS CA 1 1 14 38928 1 1 20 LYS CB C 2.995 -0.764 -12.725 1.00 . A A . 20 LYS CB 1 1 14 38929 1 1 20 LYS CD C 2.813 0.645 -14.796 1.00 . A A . 20 LYS CD 1 1 14 38930 1 1 20 LYS CE C 3.033 -0.552 -15.708 1.00 . A A . 20 LYS CE 1 1 14 38931 1 1 20 LYS CG C 2.149 0.237 -13.492 1.00 . A A . 20 LYS CG 1 1 14 38932 1 1 20 LYS H H 4.073 -2.916 -11.907 1.00 . A A . 20 LYS H 1 1 14 38933 1 1 20 LYS HA H 1.581 -1.661 -11.391 1.00 . A A . 20 LYS HA 1 1 14 38934 1 1 20 LYS HB2 H 3.439 -0.258 -11.881 1.00 . A A . 20 LYS HB2 1 1 14 38935 1 1 20 LYS HB3 H 3.781 -1.114 -13.378 1.00 . A A . 20 LYS HB3 1 1 14 38936 1 1 20 LYS HD2 H 2.181 1.359 -15.304 1.00 . A A . 20 LYS HD2 1 1 14 38937 1 1 20 LYS HD3 H 3.769 1.100 -14.576 1.00 . A A . 20 LYS HD3 1 1 14 38938 1 1 20 LYS HE2 H 4.015 -0.957 -15.518 1.00 . A A . 20 LYS HE2 1 1 14 38939 1 1 20 LYS HE3 H 2.287 -1.300 -15.484 1.00 . A A . 20 LYS HE3 1 1 14 38940 1 1 20 LYS HG2 H 1.190 -0.209 -13.712 1.00 . A A . 20 LYS HG2 1 1 14 38941 1 1 20 LYS HG3 H 2.006 1.117 -12.880 1.00 . A A . 20 LYS HG3 1 1 14 38942 1 1 20 LYS HZ1 H 2.679 -1.015 -17.714 1.00 . A A . 20 LYS HZ1 1 1 14 38943 1 1 20 LYS HZ2 H 3.840 0.193 -17.484 1.00 . A A . 20 LYS HZ2 1 1 14 38944 1 1 20 LYS HZ3 H 2.199 0.547 -17.276 1.00 . A A . 20 LYS HZ3 1 1 14 38945 1 1 20 LYS N N 3.113 -3.001 -11.726 1.00 . A A . 20 LYS N 1 1 14 38946 1 1 20 LYS NZ N 2.930 -0.181 -17.146 1.00 . A A . 20 LYS NZ 1 1 14 38947 1 1 20 LYS O O 0.123 -2.205 -13.391 1.00 . A A . 20 LYS O 1 1 14 38948 1 1 21 TYR C C -0.091 -4.641 -14.812 1.00 . A A . 21 TYR C 1 1 14 38949 1 1 21 TYR CA C 1.154 -3.915 -15.312 1.00 . A A . 21 TYR CA 1 1 14 38950 1 1 21 TYR CB C 2.045 -4.883 -16.092 1.00 . A A . 21 TYR CB 1 1 14 38951 1 1 21 TYR CD1 C 0.221 -5.010 -17.834 1.00 . A A . 21 TYR CD1 1 1 14 38952 1 1 21 TYR CD2 C 1.760 -6.824 -17.682 1.00 . A A . 21 TYR CD2 1 1 14 38953 1 1 21 TYR CE1 C -0.436 -5.648 -18.868 1.00 . A A . 21 TYR CE1 1 1 14 38954 1 1 21 TYR CE2 C 1.110 -7.468 -18.717 1.00 . A A . 21 TYR CE2 1 1 14 38955 1 1 21 TYR CG C 1.329 -5.585 -17.224 1.00 . A A . 21 TYR CG 1 1 14 38956 1 1 21 TYR CZ C 0.012 -6.877 -19.306 1.00 . A A . 21 TYR CZ 1 1 14 38957 1 1 21 TYR H H 2.847 -3.538 -14.099 1.00 . A A . 21 TYR H 1 1 14 38958 1 1 21 TYR HA H 0.850 -3.112 -15.968 1.00 . A A . 21 TYR HA 1 1 14 38959 1 1 21 TYR HB2 H 2.875 -4.338 -16.513 1.00 . A A . 21 TYR HB2 1 1 14 38960 1 1 21 TYR HB3 H 2.421 -5.638 -15.418 1.00 . A A . 21 TYR HB3 1 1 14 38961 1 1 21 TYR HD1 H -0.128 -4.047 -17.489 1.00 . A A . 21 TYR HD1 1 1 14 38962 1 1 21 TYR HD2 H 2.620 -7.285 -17.218 1.00 . A A . 21 TYR HD2 1 1 14 38963 1 1 21 TYR HE1 H -1.296 -5.185 -19.331 1.00 . A A . 21 TYR HE1 1 1 14 38964 1 1 21 TYR HE2 H 1.460 -8.431 -19.059 1.00 . A A . 21 TYR HE2 1 1 14 38965 1 1 21 TYR HH H -1.571 -7.600 -20.122 1.00 . A A . 21 TYR HH 1 1 14 38966 1 1 21 TYR N N 1.896 -3.328 -14.201 1.00 . A A . 21 TYR N 1 1 14 38967 1 1 21 TYR O O -1.138 -4.619 -15.460 1.00 . A A . 21 TYR O 1 1 14 38968 1 1 21 TYR OH O -0.639 -7.516 -20.336 1.00 . A A . 21 TYR OH 1 1 14 38969 1 1 22 ILE C C -2.007 -5.082 -12.294 1.00 . A A . 22 ILE C 1 1 14 38970 1 1 22 ILE CA C -1.084 -6.016 -13.068 1.00 . A A . 22 ILE CA 1 1 14 38971 1 1 22 ILE CB C -0.591 -7.130 -12.125 1.00 . A A . 22 ILE CB 1 1 14 38972 1 1 22 ILE CD1 C 1.426 -8.639 -11.762 1.00 . A A . 22 ILE CD1 1 1 14 38973 1 1 22 ILE CG1 C 0.575 -7.889 -12.762 1.00 . A A . 22 ILE CG1 1 1 14 38974 1 1 22 ILE CG2 C -1.730 -8.082 -11.790 1.00 . A A . 22 ILE CG2 1 1 14 38975 1 1 22 ILE H H 0.891 -5.265 -13.187 1.00 . A A . 22 ILE H 1 1 14 38976 1 1 22 ILE HA H -1.643 -6.473 -13.872 1.00 . A A . 22 ILE HA 1 1 14 38977 1 1 22 ILE HB H -0.255 -6.672 -11.208 1.00 . A A . 22 ILE HB 1 1 14 38978 1 1 22 ILE HD11 H 1.905 -9.475 -12.251 1.00 . A A . 22 ILE HD11 1 1 14 38979 1 1 22 ILE HD12 H 2.178 -7.977 -11.360 1.00 . A A . 22 ILE HD12 1 1 14 38980 1 1 22 ILE HD13 H 0.801 -9.003 -10.959 1.00 . A A . 22 ILE HD13 1 1 14 38981 1 1 22 ILE HG12 H 0.187 -8.604 -13.470 1.00 . A A . 22 ILE HG12 1 1 14 38982 1 1 22 ILE HG13 H 1.212 -7.186 -13.280 1.00 . A A . 22 ILE HG13 1 1 14 38983 1 1 22 ILE HG21 H -2.278 -7.702 -10.941 1.00 . A A . 22 ILE HG21 1 1 14 38984 1 1 22 ILE HG22 H -2.392 -8.163 -12.638 1.00 . A A . 22 ILE HG22 1 1 14 38985 1 1 22 ILE HG23 H -1.327 -9.055 -11.553 1.00 . A A . 22 ILE HG23 1 1 14 38986 1 1 22 ILE N N 0.031 -5.284 -13.656 1.00 . A A . 22 ILE N 1 1 14 38987 1 1 22 ILE O O -3.120 -5.456 -11.926 1.00 . A A . 22 ILE O 1 1 14 38988 1 1 23 GLY C C -2.004 -2.862 -9.844 1.00 . A A . 23 GLY C 1 1 14 38989 1 1 23 GLY CA C -2.335 -2.891 -11.323 1.00 . A A . 23 GLY CA 1 1 14 38990 1 1 23 GLY H H -0.643 -3.618 -12.368 1.00 . A A . 23 GLY H 1 1 14 38991 1 1 23 GLY HA2 H -2.158 -1.911 -11.741 1.00 . A A . 23 GLY HA2 1 1 14 38992 1 1 23 GLY HA3 H -3.379 -3.140 -11.442 1.00 . A A . 23 GLY HA3 1 1 14 38993 1 1 23 GLY N N -1.538 -3.862 -12.051 1.00 . A A . 23 GLY N 1 1 14 38994 1 1 23 GLY O O -2.898 -2.772 -9.002 1.00 . A A . 23 GLY O 1 1 14 38995 1 1 24 VAL C C 0.744 -1.809 -7.901 1.00 . A A . 24 VAL C 1 1 14 38996 1 1 24 VAL CA C -0.270 -2.923 -8.138 1.00 . A A . 24 VAL CA 1 1 14 38997 1 1 24 VAL CB C 0.360 -4.269 -7.733 1.00 . A A . 24 VAL CB 1 1 14 38998 1 1 24 VAL CG1 C 0.848 -4.220 -6.294 1.00 . A A . 24 VAL CG1 1 1 14 38999 1 1 24 VAL CG2 C -0.637 -5.402 -7.929 1.00 . A A . 24 VAL CG2 1 1 14 39000 1 1 24 VAL H H -0.050 -3.011 -10.241 1.00 . A A . 24 VAL H 1 1 14 39001 1 1 24 VAL HA H -1.133 -2.750 -7.511 1.00 . A A . 24 VAL HA 1 1 14 39002 1 1 24 VAL HB H 1.211 -4.452 -8.373 1.00 . A A . 24 VAL HB 1 1 14 39003 1 1 24 VAL HG11 H 1.301 -5.166 -6.035 1.00 . A A . 24 VAL HG11 1 1 14 39004 1 1 24 VAL HG12 H 1.576 -3.429 -6.187 1.00 . A A . 24 VAL HG12 1 1 14 39005 1 1 24 VAL HG13 H 0.012 -4.030 -5.637 1.00 . A A . 24 VAL HG13 1 1 14 39006 1 1 24 VAL HG21 H -0.686 -5.661 -8.976 1.00 . A A . 24 VAL HG21 1 1 14 39007 1 1 24 VAL HG22 H -0.319 -6.264 -7.360 1.00 . A A . 24 VAL HG22 1 1 14 39008 1 1 24 VAL HG23 H -1.612 -5.087 -7.589 1.00 . A A . 24 VAL HG23 1 1 14 39009 1 1 24 VAL N N -0.716 -2.940 -9.525 1.00 . A A . 24 VAL N 1 1 14 39010 1 1 24 VAL O O 1.869 -1.863 -8.399 1.00 . A A . 24 VAL O 1 1 14 39011 1 1 25 SER C C 2.497 -0.141 -6.163 1.00 . A A . 25 SER C 1 1 14 39012 1 1 25 SER CA C 1.211 0.329 -6.835 1.00 . A A . 25 SER CA 1 1 14 39013 1 1 25 SER CB C 0.489 1.333 -5.934 1.00 . A A . 25 SER CB 1 1 14 39014 1 1 25 SER H H -0.570 -0.814 -6.768 1.00 . A A . 25 SER H 1 1 14 39015 1 1 25 SER HA H 1.462 0.812 -7.768 1.00 . A A . 25 SER HA 1 1 14 39016 1 1 25 SER HB2 H 0.042 0.810 -5.103 1.00 . A A . 25 SER HB2 1 1 14 39017 1 1 25 SER HB3 H 1.200 2.057 -5.564 1.00 . A A . 25 SER HB3 1 1 14 39018 1 1 25 SER HG H -0.501 2.950 -6.428 1.00 . A A . 25 SER HG 1 1 14 39019 1 1 25 SER N N 0.339 -0.800 -7.136 1.00 . A A . 25 SER N 1 1 14 39020 1 1 25 SER O O 2.462 -0.895 -5.190 1.00 . A A . 25 SER O 1 1 14 39021 1 1 25 SER OG O -0.530 2.015 -6.645 1.00 . A A . 25 SER OG 1 1 14 39022 1 1 26 SER C C 6.021 0.878 -6.633 1.00 . A A . 26 SER C 1 1 14 39023 1 1 26 SER CA C 4.930 -0.069 -6.143 1.00 . A A . 26 SER CA 1 1 14 39024 1 1 26 SER CB C 5.273 -1.508 -6.535 1.00 . A A . 26 SER CB 1 1 14 39025 1 1 26 SER H H 3.594 0.906 -7.465 1.00 . A A . 26 SER H 1 1 14 39026 1 1 26 SER HA H 4.869 -0.003 -5.067 1.00 . A A . 26 SER HA 1 1 14 39027 1 1 26 SER HB2 H 5.789 -1.987 -5.717 1.00 . A A . 26 SER HB2 1 1 14 39028 1 1 26 SER HB3 H 4.361 -2.046 -6.750 1.00 . A A . 26 SER HB3 1 1 14 39029 1 1 26 SER HG H 5.601 -1.261 -8.450 1.00 . A A . 26 SER HG 1 1 14 39030 1 1 26 SER N N 3.632 0.308 -6.689 1.00 . A A . 26 SER N 1 1 14 39031 1 1 26 SER O O 5.913 1.465 -7.709 1.00 . A A . 26 SER O 1 1 14 39032 1 1 26 SER OG O 6.104 -1.539 -7.682 1.00 . A A . 26 SER OG 1 1 14 39033 1 1 27 LYS C C 9.522 1.191 -5.961 1.00 . A A . 27 LYS C 1 1 14 39034 1 1 27 LYS CA C 8.187 1.894 -6.185 1.00 . A A . 27 LYS CA 1 1 14 39035 1 1 27 LYS CB C 8.132 3.181 -5.359 1.00 . A A . 27 LYS CB 1 1 14 39036 1 1 27 LYS CD C 9.258 4.649 -7.058 1.00 . A A . 27 LYS CD 1 1 14 39037 1 1 27 LYS CE C 10.505 4.821 -6.204 1.00 . A A . 27 LYS CE 1 1 14 39038 1 1 27 LYS CG C 8.021 4.440 -6.201 1.00 . A A . 27 LYS CG 1 1 14 39039 1 1 27 LYS H H 7.103 0.525 -4.989 1.00 . A A . 27 LYS H 1 1 14 39040 1 1 27 LYS HA H 8.097 2.144 -7.231 1.00 . A A . 27 LYS HA 1 1 14 39041 1 1 27 LYS HB2 H 7.277 3.136 -4.701 1.00 . A A . 27 LYS HB2 1 1 14 39042 1 1 27 LYS HB3 H 9.031 3.251 -4.763 1.00 . A A . 27 LYS HB3 1 1 14 39043 1 1 27 LYS HD2 H 9.390 3.791 -7.700 1.00 . A A . 27 LYS HD2 1 1 14 39044 1 1 27 LYS HD3 H 9.121 5.535 -7.662 1.00 . A A . 27 LYS HD3 1 1 14 39045 1 1 27 LYS HE2 H 10.729 3.881 -5.724 1.00 . A A . 27 LYS HE2 1 1 14 39046 1 1 27 LYS HE3 H 11.327 5.103 -6.845 1.00 . A A . 27 LYS HE3 1 1 14 39047 1 1 27 LYS HG2 H 7.159 4.356 -6.846 1.00 . A A . 27 LYS HG2 1 1 14 39048 1 1 27 LYS HG3 H 7.900 5.291 -5.545 1.00 . A A . 27 LYS HG3 1 1 14 39049 1 1 27 LYS HZ1 H 9.919 6.727 -5.583 1.00 . A A . 27 LYS HZ1 1 1 14 39050 1 1 27 LYS HZ2 H 11.238 6.104 -4.727 1.00 . A A . 27 LYS HZ2 1 1 14 39051 1 1 27 LYS HZ3 H 9.679 5.524 -4.418 1.00 . A A . 27 LYS HZ3 1 1 14 39052 1 1 27 LYS N N 7.074 1.021 -5.834 1.00 . A A . 27 LYS N 1 1 14 39053 1 1 27 LYS NZ N 10.322 5.867 -5.160 1.00 . A A . 27 LYS NZ 1 1 14 39054 1 1 27 LYS O O 9.669 0.401 -5.027 1.00 . A A . 27 LYS O 1 1 14 39055 1 1 28 ILE C C 12.794 1.823 -6.025 1.00 . A A . 28 ILE C 1 1 14 39056 1 1 28 ILE CA C 11.814 0.880 -6.715 1.00 . A A . 28 ILE CA 1 1 14 39057 1 1 28 ILE CB C 12.373 0.500 -8.099 1.00 . A A . 28 ILE CB 1 1 14 39058 1 1 28 ILE CD1 C 11.953 -0.963 -10.139 1.00 . A A . 28 ILE CD1 1 1 14 39059 1 1 28 ILE CG1 C 11.473 -0.541 -8.768 1.00 . A A . 28 ILE CG1 1 1 14 39060 1 1 28 ILE CG2 C 13.795 -0.026 -7.970 1.00 . A A . 28 ILE CG2 1 1 14 39061 1 1 28 ILE H H 10.313 2.120 -7.544 1.00 . A A . 28 ILE H 1 1 14 39062 1 1 28 ILE HA H 11.723 -0.021 -6.126 1.00 . A A . 28 ILE HA 1 1 14 39063 1 1 28 ILE HB H 12.398 1.390 -8.709 1.00 . A A . 28 ILE HB 1 1 14 39064 1 1 28 ILE HD11 H 11.259 -1.675 -10.561 1.00 . A A . 28 ILE HD11 1 1 14 39065 1 1 28 ILE HD12 H 12.019 -0.098 -10.781 1.00 . A A . 28 ILE HD12 1 1 14 39066 1 1 28 ILE HD13 H 12.928 -1.422 -10.052 1.00 . A A . 28 ILE HD13 1 1 14 39067 1 1 28 ILE HG12 H 11.427 -1.421 -8.147 1.00 . A A . 28 ILE HG12 1 1 14 39068 1 1 28 ILE HG13 H 10.479 -0.130 -8.876 1.00 . A A . 28 ILE HG13 1 1 14 39069 1 1 28 ILE HG21 H 14.161 -0.316 -8.944 1.00 . A A . 28 ILE HG21 1 1 14 39070 1 1 28 ILE HG22 H 14.429 0.748 -7.564 1.00 . A A . 28 ILE HG22 1 1 14 39071 1 1 28 ILE HG23 H 13.804 -0.882 -7.313 1.00 . A A . 28 ILE HG23 1 1 14 39072 1 1 28 ILE N N 10.491 1.483 -6.821 1.00 . A A . 28 ILE N 1 1 14 39073 1 1 28 ILE O O 12.770 3.033 -6.249 1.00 . A A . 28 ILE O 1 1 14 39074 1 1 29 VAL C C 16.035 1.425 -4.576 1.00 . A A . 29 VAL C 1 1 14 39075 1 1 29 VAL CA C 14.649 2.049 -4.465 1.00 . A A . 29 VAL CA 1 1 14 39076 1 1 29 VAL CB C 14.279 2.190 -2.976 1.00 . A A . 29 VAL CB 1 1 14 39077 1 1 29 VAL CG1 C 12.914 2.842 -2.824 1.00 . A A . 29 VAL CG1 1 1 14 39078 1 1 29 VAL CG2 C 14.311 0.833 -2.289 1.00 . A A . 29 VAL CG2 1 1 14 39079 1 1 29 VAL H H 13.628 0.290 -5.049 1.00 . A A . 29 VAL H 1 1 14 39080 1 1 29 VAL HA H 14.673 3.036 -4.903 1.00 . A A . 29 VAL HA 1 1 14 39081 1 1 29 VAL HB H 15.012 2.827 -2.503 1.00 . A A . 29 VAL HB 1 1 14 39082 1 1 29 VAL HG11 H 12.792 3.602 -3.582 1.00 . A A . 29 VAL HG11 1 1 14 39083 1 1 29 VAL HG12 H 12.143 2.094 -2.935 1.00 . A A . 29 VAL HG12 1 1 14 39084 1 1 29 VAL HG13 H 12.838 3.295 -1.847 1.00 . A A . 29 VAL HG13 1 1 14 39085 1 1 29 VAL HG21 H 15.301 0.411 -2.373 1.00 . A A . 29 VAL HG21 1 1 14 39086 1 1 29 VAL HG22 H 14.057 0.952 -1.245 1.00 . A A . 29 VAL HG22 1 1 14 39087 1 1 29 VAL HG23 H 13.597 0.174 -2.760 1.00 . A A . 29 VAL HG23 1 1 14 39088 1 1 29 VAL N N 13.658 1.260 -5.186 1.00 . A A . 29 VAL N 1 1 14 39089 1 1 29 VAL O O 16.207 0.210 -4.473 1.00 . A A . 29 VAL O 1 1 14 39090 1 1 30 PRO C C 19.014 1.325 -3.600 1.00 . A A . 30 PRO C 1 1 14 39091 1 1 30 PRO CA C 18.442 1.829 -4.920 1.00 . A A . 30 PRO CA 1 1 14 39092 1 1 30 PRO CB C 19.178 3.091 -5.376 1.00 . A A . 30 PRO CB 1 1 14 39093 1 1 30 PRO CD C 16.920 3.735 -4.925 1.00 . A A . 30 PRO CD 1 1 14 39094 1 1 30 PRO CG C 18.343 4.218 -4.873 1.00 . A A . 30 PRO CG 1 1 14 39095 1 1 30 PRO HA H 18.544 1.060 -5.672 1.00 . A A . 30 PRO HA 1 1 14 39096 1 1 30 PRO HB2 H 20.168 3.109 -4.943 1.00 . A A . 30 PRO HB2 1 1 14 39097 1 1 30 PRO HB3 H 19.249 3.102 -6.453 1.00 . A A . 30 PRO HB3 1 1 14 39098 1 1 30 PRO HD2 H 16.351 4.148 -4.105 1.00 . A A . 30 PRO HD2 1 1 14 39099 1 1 30 PRO HD3 H 16.467 3.996 -5.870 1.00 . A A . 30 PRO HD3 1 1 14 39100 1 1 30 PRO HG2 H 18.621 4.457 -3.858 1.00 . A A . 30 PRO HG2 1 1 14 39101 1 1 30 PRO HG3 H 18.469 5.081 -5.511 1.00 . A A . 30 PRO HG3 1 1 14 39102 1 1 30 PRO N N 17.051 2.274 -4.791 1.00 . A A . 30 PRO N 1 1 14 39103 1 1 30 PRO O O 18.398 1.480 -2.546 1.00 . A A . 30 PRO O 1 1 14 39104 1 1 31 ASN C C 21.672 1.279 -1.779 1.00 . A A . 31 ASN C 1 1 14 39105 1 1 31 ASN CA C 20.852 0.195 -2.473 1.00 . A A . 31 ASN CA 1 1 14 39106 1 1 31 ASN CB C 21.753 -0.985 -2.840 1.00 . A A . 31 ASN CB 1 1 14 39107 1 1 31 ASN CG C 22.909 -0.575 -3.731 1.00 . A A . 31 ASN CG 1 1 14 39108 1 1 31 ASN H H 20.639 0.628 -4.534 1.00 . A A . 31 ASN H 1 1 14 39109 1 1 31 ASN HA H 20.084 -0.147 -1.796 1.00 . A A . 31 ASN HA 1 1 14 39110 1 1 31 ASN HB2 H 22.156 -1.417 -1.936 1.00 . A A . 31 ASN HB2 1 1 14 39111 1 1 31 ASN HB3 H 21.168 -1.729 -3.360 1.00 . A A . 31 ASN HB3 1 1 14 39112 1 1 31 ASN HD21 H 21.762 -0.756 -5.345 1.00 . A A . 31 ASN HD21 1 1 14 39113 1 1 31 ASN HD22 H 23.393 -0.265 -5.634 1.00 . A A . 31 ASN HD22 1 1 14 39114 1 1 31 ASN N N 20.196 0.722 -3.664 1.00 . A A . 31 ASN N 1 1 14 39115 1 1 31 ASN ND2 N 22.663 -0.527 -5.035 1.00 . A A . 31 ASN ND2 1 1 14 39116 1 1 31 ASN O O 21.899 1.224 -0.570 1.00 . A A . 31 ASN O 1 1 14 39117 1 1 31 ASN OD1 O 24.011 -0.304 -3.252 1.00 . A A . 31 ASN OD1 1 1 14 39118 1 1 32 THR C C 22.145 4.116 -0.934 1.00 . A A . 32 THR C 1 1 14 39119 1 1 32 THR CA C 22.910 3.361 -2.015 1.00 . A A . 32 THR CA 1 1 14 39120 1 1 32 THR CB C 23.324 4.350 -3.121 1.00 . A A . 32 THR CB 1 1 14 39121 1 1 32 THR CG2 C 24.308 3.704 -4.084 1.00 . A A . 32 THR CG2 1 1 14 39122 1 1 32 THR H H 21.901 2.253 -3.510 1.00 . A A . 32 THR H 1 1 14 39123 1 1 32 THR HA H 23.806 2.942 -1.582 1.00 . A A . 32 THR HA 1 1 14 39124 1 1 32 THR HB H 23.802 5.203 -2.659 1.00 . A A . 32 THR HB 1 1 14 39125 1 1 32 THR HG1 H 21.866 4.096 -4.424 1.00 . A A . 32 THR HG1 1 1 14 39126 1 1 32 THR HG21 H 25.197 3.407 -3.546 1.00 . A A . 32 THR HG21 1 1 14 39127 1 1 32 THR HG22 H 24.574 4.411 -4.856 1.00 . A A . 32 THR HG22 1 1 14 39128 1 1 32 THR HG23 H 23.853 2.835 -4.533 1.00 . A A . 32 THR HG23 1 1 14 39129 1 1 32 THR N N 22.115 2.265 -2.553 1.00 . A A . 32 THR N 1 1 14 39130 1 1 32 THR O O 22.740 4.665 -0.005 1.00 . A A . 32 THR O 1 1 14 39131 1 1 32 THR OG1 O 22.168 4.795 -3.839 1.00 . A A . 32 THR OG1 1 1 14 39132 1 1 33 THR C C 20.053 4.166 1.277 1.00 . A A . 33 THR C 1 1 14 39133 1 1 33 THR CA C 19.975 4.830 -0.094 1.00 . A A . 33 THR CA 1 1 14 39134 1 1 33 THR CB C 18.506 4.859 -0.555 1.00 . A A . 33 THR CB 1 1 14 39135 1 1 33 THR CG2 C 18.101 6.261 -0.984 1.00 . A A . 33 THR CG2 1 1 14 39136 1 1 33 THR H H 20.406 3.686 -1.822 1.00 . A A . 33 THR H 1 1 14 39137 1 1 33 THR HA H 20.324 5.849 -0.010 1.00 . A A . 33 THR HA 1 1 14 39138 1 1 33 THR HB H 17.879 4.556 0.272 1.00 . A A . 33 THR HB 1 1 14 39139 1 1 33 THR HG1 H 17.552 4.218 -2.158 1.00 . A A . 33 THR HG1 1 1 14 39140 1 1 33 THR HG21 H 17.572 6.746 -0.177 1.00 . A A . 33 THR HG21 1 1 14 39141 1 1 33 THR HG22 H 17.458 6.200 -1.850 1.00 . A A . 33 THR HG22 1 1 14 39142 1 1 33 THR HG23 H 18.984 6.830 -1.230 1.00 . A A . 33 THR HG23 1 1 14 39143 1 1 33 THR N N 20.822 4.141 -1.060 1.00 . A A . 33 THR N 1 1 14 39144 1 1 33 THR O O 20.340 2.976 1.401 1.00 . A A . 33 THR O 1 1 14 39145 1 1 33 THR OG1 O 18.315 3.947 -1.643 1.00 . A A . 33 THR OG1 1 1 14 39146 1 1 34 PRO C C 18.675 3.506 4.015 1.00 . A A . 34 PRO C 1 1 14 39147 1 1 34 PRO CA C 19.824 4.462 3.712 1.00 . A A . 34 PRO CA 1 1 14 39148 1 1 34 PRO CB C 19.691 5.739 4.546 1.00 . A A . 34 PRO CB 1 1 14 39149 1 1 34 PRO CD C 19.441 6.381 2.257 1.00 . A A . 34 PRO CD 1 1 14 39150 1 1 34 PRO CG C 18.987 6.702 3.654 1.00 . A A . 34 PRO CG 1 1 14 39151 1 1 34 PRO HA H 20.763 3.978 3.939 1.00 . A A . 34 PRO HA 1 1 14 39152 1 1 34 PRO HB2 H 19.116 5.532 5.437 1.00 . A A . 34 PRO HB2 1 1 14 39153 1 1 34 PRO HB3 H 20.672 6.099 4.819 1.00 . A A . 34 PRO HB3 1 1 14 39154 1 1 34 PRO HD2 H 18.640 6.546 1.552 1.00 . A A . 34 PRO HD2 1 1 14 39155 1 1 34 PRO HD3 H 20.305 6.975 1.995 1.00 . A A . 34 PRO HD3 1 1 14 39156 1 1 34 PRO HG2 H 17.919 6.569 3.740 1.00 . A A . 34 PRO HG2 1 1 14 39157 1 1 34 PRO HG3 H 19.263 7.713 3.914 1.00 . A A . 34 PRO HG3 1 1 14 39158 1 1 34 PRO N N 19.791 4.953 2.331 1.00 . A A . 34 PRO N 1 1 14 39159 1 1 34 PRO O O 17.595 3.614 3.434 1.00 . A A . 34 PRO O 1 1 14 39160 1 1 35 LEU C C 16.636 2.291 5.807 1.00 . A A . 35 LEU C 1 1 14 39161 1 1 35 LEU CA C 17.899 1.596 5.310 1.00 . A A . 35 LEU CA 1 1 14 39162 1 1 35 LEU CB C 18.442 0.662 6.393 1.00 . A A . 35 LEU CB 1 1 14 39163 1 1 35 LEU CD1 C 18.744 0.144 8.827 1.00 . A A . 35 LEU CD1 1 1 14 39164 1 1 35 LEU CD2 C 19.635 2.284 7.887 1.00 . A A . 35 LEU CD2 1 1 14 39165 1 1 35 LEU CG C 18.524 1.247 7.803 1.00 . A A . 35 LEU CG 1 1 14 39166 1 1 35 LEU H H 19.795 2.536 5.357 1.00 . A A . 35 LEU H 1 1 14 39167 1 1 35 LEU HA H 17.654 1.014 4.434 1.00 . A A . 35 LEU HA 1 1 14 39168 1 1 35 LEU HB2 H 17.802 -0.206 6.432 1.00 . A A . 35 LEU HB2 1 1 14 39169 1 1 35 LEU HB3 H 19.438 0.361 6.100 1.00 . A A . 35 LEU HB3 1 1 14 39170 1 1 35 LEU HD11 H 19.576 -0.471 8.520 1.00 . A A . 35 LEU HD11 1 1 14 39171 1 1 35 LEU HD12 H 17.854 -0.464 8.898 1.00 . A A . 35 LEU HD12 1 1 14 39172 1 1 35 LEU HD13 H 18.957 0.584 9.790 1.00 . A A . 35 LEU HD13 1 1 14 39173 1 1 35 LEU HD21 H 20.507 1.919 7.365 1.00 . A A . 35 LEU HD21 1 1 14 39174 1 1 35 LEU HD22 H 19.884 2.462 8.923 1.00 . A A . 35 LEU HD22 1 1 14 39175 1 1 35 LEU HD23 H 19.302 3.205 7.433 1.00 . A A . 35 LEU HD23 1 1 14 39176 1 1 35 LEU HG H 17.589 1.737 8.038 1.00 . A A . 35 LEU HG 1 1 14 39177 1 1 35 LEU N N 18.915 2.572 4.928 1.00 . A A . 35 LEU N 1 1 14 39178 1 1 35 LEU O O 15.531 1.771 5.658 1.00 . A A . 35 LEU O 1 1 14 39179 1 1 36 GLU C C 14.634 4.465 5.830 1.00 . A A . 36 GLU C 1 1 14 39180 1 1 36 GLU CA C 15.682 4.236 6.916 1.00 . A A . 36 GLU CA 1 1 14 39181 1 1 36 GLU CB C 16.161 5.580 7.469 1.00 . A A . 36 GLU CB 1 1 14 39182 1 1 36 GLU CD C 18.009 5.215 9.152 1.00 . A A . 36 GLU CD 1 1 14 39183 1 1 36 GLU CG C 16.541 5.532 8.939 1.00 . A A . 36 GLU CG 1 1 14 39184 1 1 36 GLU H H 17.715 3.832 6.487 1.00 . A A . 36 GLU H 1 1 14 39185 1 1 36 GLU HA H 15.234 3.667 7.717 1.00 . A A . 36 GLU HA 1 1 14 39186 1 1 36 GLU HB2 H 17.025 5.900 6.905 1.00 . A A . 36 GLU HB2 1 1 14 39187 1 1 36 GLU HB3 H 15.373 6.307 7.346 1.00 . A A . 36 GLU HB3 1 1 14 39188 1 1 36 GLU HG2 H 16.328 6.492 9.384 1.00 . A A . 36 GLU HG2 1 1 14 39189 1 1 36 GLU HG3 H 15.950 4.771 9.427 1.00 . A A . 36 GLU HG3 1 1 14 39190 1 1 36 GLU N N 16.809 3.470 6.398 1.00 . A A . 36 GLU N 1 1 14 39191 1 1 36 GLU O O 13.460 4.684 6.123 1.00 . A A . 36 GLU O 1 1 14 39192 1 1 36 GLU OE1 O 18.858 5.889 8.533 1.00 . A A . 36 GLU OE1 1 1 14 39193 1 1 36 GLU OE2 O 18.308 4.293 9.940 1.00 . A A . 36 GLU OE2 1 1 14 39194 1 1 37 GLU C C 13.131 3.501 3.370 1.00 . A A . 37 GLU C 1 1 14 39195 1 1 37 GLU CA C 14.171 4.616 3.446 1.00 . A A . 37 GLU CA 1 1 14 39196 1 1 37 GLU CB C 14.963 4.678 2.138 1.00 . A A . 37 GLU CB 1 1 14 39197 1 1 37 GLU CD C 12.979 5.594 0.871 1.00 . A A . 37 GLU CD 1 1 14 39198 1 1 37 GLU CG C 14.097 4.569 0.895 1.00 . A A . 37 GLU CG 1 1 14 39199 1 1 37 GLU H H 16.019 4.234 4.405 1.00 . A A . 37 GLU H 1 1 14 39200 1 1 37 GLU HA H 13.661 5.556 3.592 1.00 . A A . 37 GLU HA 1 1 14 39201 1 1 37 GLU HB2 H 15.497 5.616 2.100 1.00 . A A . 37 GLU HB2 1 1 14 39202 1 1 37 GLU HB3 H 15.677 3.868 2.126 1.00 . A A . 37 GLU HB3 1 1 14 39203 1 1 37 GLU HG2 H 14.718 4.717 0.025 1.00 . A A . 37 GLU HG2 1 1 14 39204 1 1 37 GLU HG3 H 13.661 3.582 0.861 1.00 . A A . 37 GLU HG3 1 1 14 39205 1 1 37 GLU N N 15.070 4.413 4.575 1.00 . A A . 37 GLU N 1 1 14 39206 1 1 37 GLU O O 11.970 3.742 3.042 1.00 . A A . 37 GLU O 1 1 14 39207 1 1 37 GLU OE1 O 13.238 6.764 1.223 1.00 . A A . 37 GLU OE1 1 1 14 39208 1 1 37 GLU OE2 O 11.845 5.225 0.501 1.00 . A A . 37 GLU OE2 1 1 14 39209 1 1 38 ILE C C 12.011 0.902 5.002 1.00 . A A . 38 ILE C 1 1 14 39210 1 1 38 ILE CA C 12.666 1.129 3.644 1.00 . A A . 38 ILE CA 1 1 14 39211 1 1 38 ILE CB C 13.414 -0.152 3.228 1.00 . A A . 38 ILE CB 1 1 14 39212 1 1 38 ILE CD1 C 15.696 0.567 2.360 1.00 . A A . 38 ILE CD1 1 1 14 39213 1 1 38 ILE CG1 C 14.295 0.120 2.007 1.00 . A A . 38 ILE CG1 1 1 14 39214 1 1 38 ILE CG2 C 12.426 -1.271 2.936 1.00 . A A . 38 ILE CG2 1 1 14 39215 1 1 38 ILE H H 14.496 2.152 3.930 1.00 . A A . 38 ILE H 1 1 14 39216 1 1 38 ILE HA H 11.895 1.325 2.912 1.00 . A A . 38 ILE HA 1 1 14 39217 1 1 38 ILE HB H 14.039 -0.461 4.052 1.00 . A A . 38 ILE HB 1 1 14 39218 1 1 38 ILE HD11 H 15.755 0.765 3.421 1.00 . A A . 38 ILE HD11 1 1 14 39219 1 1 38 ILE HD12 H 16.400 -0.208 2.098 1.00 . A A . 38 ILE HD12 1 1 14 39220 1 1 38 ILE HD13 H 15.935 1.469 1.814 1.00 . A A . 38 ILE HD13 1 1 14 39221 1 1 38 ILE HG12 H 14.374 -0.781 1.420 1.00 . A A . 38 ILE HG12 1 1 14 39222 1 1 38 ILE HG13 H 13.839 0.896 1.409 1.00 . A A . 38 ILE HG13 1 1 14 39223 1 1 38 ILE HG21 H 12.654 -2.124 3.559 1.00 . A A . 38 ILE HG21 1 1 14 39224 1 1 38 ILE HG22 H 11.424 -0.930 3.147 1.00 . A A . 38 ILE HG22 1 1 14 39225 1 1 38 ILE HG23 H 12.500 -1.555 1.897 1.00 . A A . 38 ILE HG23 1 1 14 39226 1 1 38 ILE N N 13.559 2.280 3.676 1.00 . A A . 38 ILE N 1 1 14 39227 1 1 38 ILE O O 10.965 0.262 5.098 1.00 . A A . 38 ILE O 1 1 14 39228 1 1 39 GLU C C 11.141 2.424 7.734 1.00 . A A . 39 GLU C 1 1 14 39229 1 1 39 GLU CA C 12.109 1.291 7.402 1.00 . A A . 39 GLU CA 1 1 14 39230 1 1 39 GLU CB C 13.254 1.271 8.417 1.00 . A A . 39 GLU CB 1 1 14 39231 1 1 39 GLU CD C 14.023 0.454 10.680 1.00 . A A . 39 GLU CD 1 1 14 39232 1 1 39 GLU CG C 13.074 0.239 9.518 1.00 . A A . 39 GLU CG 1 1 14 39233 1 1 39 GLU H H 13.464 1.934 5.909 1.00 . A A . 39 GLU H 1 1 14 39234 1 1 39 GLU HA H 11.578 0.353 7.454 1.00 . A A . 39 GLU HA 1 1 14 39235 1 1 39 GLU HB2 H 14.176 1.056 7.897 1.00 . A A . 39 GLU HB2 1 1 14 39236 1 1 39 GLU HB3 H 13.329 2.246 8.876 1.00 . A A . 39 GLU HB3 1 1 14 39237 1 1 39 GLU HG2 H 12.060 0.297 9.885 1.00 . A A . 39 GLU HG2 1 1 14 39238 1 1 39 GLU HG3 H 13.250 -0.744 9.105 1.00 . A A . 39 GLU HG3 1 1 14 39239 1 1 39 GLU N N 12.633 1.435 6.049 1.00 . A A . 39 GLU N 1 1 14 39240 1 1 39 GLU O O 10.403 2.356 8.716 1.00 . A A . 39 GLU O 1 1 14 39241 1 1 39 GLU OE1 O 14.637 1.539 10.753 1.00 . A A . 39 GLU OE1 1 1 14 39242 1 1 39 GLU OE2 O 14.151 -0.464 11.518 1.00 . A A . 39 GLU OE2 1 1 14 39243 1 1 40 SER C C 8.863 4.315 6.628 1.00 . A A . 40 SER C 1 1 14 39244 1 1 40 SER CA C 10.279 4.614 7.113 1.00 . A A . 40 SER CA 1 1 14 39245 1 1 40 SER CB C 10.832 5.839 6.383 1.00 . A A . 40 SER CB 1 1 14 39246 1 1 40 SER H H 11.763 3.459 6.140 1.00 . A A . 40 SER H 1 1 14 39247 1 1 40 SER HA H 10.248 4.820 8.173 1.00 . A A . 40 SER HA 1 1 14 39248 1 1 40 SER HB2 H 11.664 6.241 6.940 1.00 . A A . 40 SER HB2 1 1 14 39249 1 1 40 SER HB3 H 11.166 5.547 5.398 1.00 . A A . 40 SER HB3 1 1 14 39250 1 1 40 SER HG H 9.810 7.370 7.053 1.00 . A A . 40 SER HG 1 1 14 39251 1 1 40 SER N N 11.152 3.464 6.907 1.00 . A A . 40 SER N 1 1 14 39252 1 1 40 SER O O 7.920 5.036 6.950 1.00 . A A . 40 SER O 1 1 14 39253 1 1 40 SER OG O 9.842 6.844 6.251 1.00 . A A . 40 SER OG 1 1 14 39254 1 1 41 ASN C C 6.978 1.516 5.913 1.00 . A A . 41 ASN C 1 1 14 39255 1 1 41 ASN CA C 7.424 2.850 5.321 1.00 . A A . 41 ASN CA 1 1 14 39256 1 1 41 ASN CB C 7.482 2.751 3.796 1.00 . A A . 41 ASN CB 1 1 14 39257 1 1 41 ASN CG C 8.697 1.983 3.312 1.00 . A A . 41 ASN CG 1 1 14 39258 1 1 41 ASN H H 9.513 2.709 5.630 1.00 . A A . 41 ASN H 1 1 14 39259 1 1 41 ASN HA H 6.709 3.610 5.597 1.00 . A A . 41 ASN HA 1 1 14 39260 1 1 41 ASN HB2 H 6.595 2.245 3.440 1.00 . A A . 41 ASN HB2 1 1 14 39261 1 1 41 ASN HB3 H 7.516 3.745 3.377 1.00 . A A . 41 ASN HB3 1 1 14 39262 1 1 41 ASN HD21 H 9.301 3.557 2.257 1.00 . A A . 41 ASN HD21 1 1 14 39263 1 1 41 ASN HD22 H 10.313 2.159 2.168 1.00 . A A . 41 ASN HD22 1 1 14 39264 1 1 41 ASN N N 8.724 3.245 5.852 1.00 . A A . 41 ASN N 1 1 14 39265 1 1 41 ASN ND2 N 9.520 2.632 2.497 1.00 . A A . 41 ASN ND2 1 1 14 39266 1 1 41 ASN O O 6.833 0.525 5.197 1.00 . A A . 41 ASN O 1 1 14 39267 1 1 41 ASN OD1 O 8.892 0.821 3.667 1.00 . A A . 41 ASN OD1 1 1 14 39268 1 1 42 LYS C C 4.883 -0.049 7.564 1.00 . A A . 42 LYS C 1 1 14 39269 1 1 42 LYS CA C 6.329 0.289 7.912 1.00 . A A . 42 LYS CA 1 1 14 39270 1 1 42 LYS CB C 6.473 0.460 9.426 1.00 . A A . 42 LYS CB 1 1 14 39271 1 1 42 LYS CD C 6.173 2.778 10.346 1.00 . A A . 42 LYS CD 1 1 14 39272 1 1 42 LYS CE C 7.205 2.618 11.452 1.00 . A A . 42 LYS CE 1 1 14 39273 1 1 42 LYS CG C 5.495 1.457 10.022 1.00 . A A . 42 LYS CG 1 1 14 39274 1 1 42 LYS H H 6.893 2.322 7.740 1.00 . A A . 42 LYS H 1 1 14 39275 1 1 42 LYS HA H 6.963 -0.522 7.588 1.00 . A A . 42 LYS HA 1 1 14 39276 1 1 42 LYS HB2 H 6.314 -0.497 9.901 1.00 . A A . 42 LYS HB2 1 1 14 39277 1 1 42 LYS HB3 H 7.476 0.798 9.644 1.00 . A A . 42 LYS HB3 1 1 14 39278 1 1 42 LYS HD2 H 6.666 3.147 9.459 1.00 . A A . 42 LYS HD2 1 1 14 39279 1 1 42 LYS HD3 H 5.423 3.489 10.665 1.00 . A A . 42 LYS HD3 1 1 14 39280 1 1 42 LYS HE2 H 7.211 1.589 11.775 1.00 . A A . 42 LYS HE2 1 1 14 39281 1 1 42 LYS HE3 H 8.177 2.877 11.059 1.00 . A A . 42 LYS HE3 1 1 14 39282 1 1 42 LYS HG2 H 4.701 1.637 9.312 1.00 . A A . 42 LYS HG2 1 1 14 39283 1 1 42 LYS HG3 H 5.081 1.043 10.930 1.00 . A A . 42 LYS HG3 1 1 14 39284 1 1 42 LYS HZ1 H 6.237 4.239 12.346 1.00 . A A . 42 LYS HZ1 1 1 14 39285 1 1 42 LYS HZ2 H 7.780 3.935 12.968 1.00 . A A . 42 LYS HZ2 1 1 14 39286 1 1 42 LYS HZ3 H 6.486 2.930 13.388 1.00 . A A . 42 LYS HZ3 1 1 14 39287 1 1 42 LYS N N 6.760 1.499 7.223 1.00 . A A . 42 LYS N 1 1 14 39288 1 1 42 LYS NZ N 6.906 3.491 12.620 1.00 . A A . 42 LYS NZ 1 1 14 39289 1 1 42 LYS O O 4.382 -1.115 7.921 1.00 . A A . 42 LYS O 1 1 14 39290 1 1 43 GLU C C 2.738 -0.273 5.267 1.00 . A A . 43 GLU C 1 1 14 39291 1 1 43 GLU CA C 2.829 0.663 6.469 1.00 . A A . 43 GLU CA 1 1 14 39292 1 1 43 GLU CB C 2.169 2.003 6.137 1.00 . A A . 43 GLU CB 1 1 14 39293 1 1 43 GLU CD C 0.438 3.230 4.766 1.00 . A A . 43 GLU CD 1 1 14 39294 1 1 43 GLU CG C 1.182 1.926 4.984 1.00 . A A . 43 GLU CG 1 1 14 39295 1 1 43 GLU H H 4.671 1.696 6.610 1.00 . A A . 43 GLU H 1 1 14 39296 1 1 43 GLU HA H 2.309 0.213 7.301 1.00 . A A . 43 GLU HA 1 1 14 39297 1 1 43 GLU HB2 H 1.644 2.358 7.011 1.00 . A A . 43 GLU HB2 1 1 14 39298 1 1 43 GLU HB3 H 2.939 2.715 5.877 1.00 . A A . 43 GLU HB3 1 1 14 39299 1 1 43 GLU HG2 H 1.720 1.681 4.081 1.00 . A A . 43 GLU HG2 1 1 14 39300 1 1 43 GLU HG3 H 0.462 1.149 5.195 1.00 . A A . 43 GLU HG3 1 1 14 39301 1 1 43 GLU N N 4.218 0.866 6.865 1.00 . A A . 43 GLU N 1 1 14 39302 1 1 43 GLU O O 1.691 -0.866 5.006 1.00 . A A . 43 GLU O 1 1 14 39303 1 1 43 GLU OE1 O 0.977 4.290 5.145 1.00 . A A . 43 GLU OE1 1 1 14 39304 1 1 43 GLU OE2 O -0.682 3.189 4.216 1.00 . A A . 43 GLU OE2 1 1 14 39305 1 1 44 VAL C C 3.287 -2.632 3.664 1.00 . A A . 44 VAL C 1 1 14 39306 1 1 44 VAL CA C 3.887 -1.263 3.363 1.00 . A A . 44 VAL CA 1 1 14 39307 1 1 44 VAL CB C 5.331 -1.448 2.858 1.00 . A A . 44 VAL CB 1 1 14 39308 1 1 44 VAL CG1 C 5.947 -0.104 2.500 1.00 . A A . 44 VAL CG1 1 1 14 39309 1 1 44 VAL CG2 C 6.171 -2.169 3.901 1.00 . A A . 44 VAL CG2 1 1 14 39310 1 1 44 VAL H H 4.645 0.099 4.796 1.00 . A A . 44 VAL H 1 1 14 39311 1 1 44 VAL HA H 3.311 -0.793 2.580 1.00 . A A . 44 VAL HA 1 1 14 39312 1 1 44 VAL HB H 5.303 -2.055 1.966 1.00 . A A . 44 VAL HB 1 1 14 39313 1 1 44 VAL HG11 H 5.838 0.071 1.440 1.00 . A A . 44 VAL HG11 1 1 14 39314 1 1 44 VAL HG12 H 5.446 0.680 3.049 1.00 . A A . 44 VAL HG12 1 1 14 39315 1 1 44 VAL HG13 H 6.996 -0.110 2.757 1.00 . A A . 44 VAL HG13 1 1 14 39316 1 1 44 VAL HG21 H 7.218 -2.044 3.667 1.00 . A A . 44 VAL HG21 1 1 14 39317 1 1 44 VAL HG22 H 5.969 -1.753 4.878 1.00 . A A . 44 VAL HG22 1 1 14 39318 1 1 44 VAL HG23 H 5.924 -3.220 3.900 1.00 . A A . 44 VAL HG23 1 1 14 39319 1 1 44 VAL N N 3.842 -0.400 4.537 1.00 . A A . 44 VAL N 1 1 14 39320 1 1 44 VAL O O 3.117 -3.007 4.825 1.00 . A A . 44 VAL O 1 1 14 39321 1 1 45 LYS C C 3.382 -5.784 2.344 1.00 . A A . 45 LYS C 1 1 14 39322 1 1 45 LYS CA C 2.387 -4.705 2.760 1.00 . A A . 45 LYS CA 1 1 14 39323 1 1 45 LYS CB C 1.111 -4.824 1.924 1.00 . A A . 45 LYS CB 1 1 14 39324 1 1 45 LYS CD C -0.454 -4.776 3.889 1.00 . A A . 45 LYS CD 1 1 14 39325 1 1 45 LYS CE C 0.051 -3.938 5.054 1.00 . A A . 45 LYS CE 1 1 14 39326 1 1 45 LYS CG C -0.094 -4.146 2.554 1.00 . A A . 45 LYS CG 1 1 14 39327 1 1 45 LYS H H 3.126 -3.023 1.710 1.00 . A A . 45 LYS H 1 1 14 39328 1 1 45 LYS HA H 2.139 -4.844 3.802 1.00 . A A . 45 LYS HA 1 1 14 39329 1 1 45 LYS HB2 H 1.285 -4.376 0.957 1.00 . A A . 45 LYS HB2 1 1 14 39330 1 1 45 LYS HB3 H 0.879 -5.871 1.790 1.00 . A A . 45 LYS HB3 1 1 14 39331 1 1 45 LYS HD2 H -1.528 -4.860 3.960 1.00 . A A . 45 LYS HD2 1 1 14 39332 1 1 45 LYS HD3 H -0.009 -5.760 3.945 1.00 . A A . 45 LYS HD3 1 1 14 39333 1 1 45 LYS HE2 H 0.590 -4.580 5.735 1.00 . A A . 45 LYS HE2 1 1 14 39334 1 1 45 LYS HE3 H 0.717 -3.179 4.672 1.00 . A A . 45 LYS HE3 1 1 14 39335 1 1 45 LYS HG2 H 0.132 -3.102 2.709 1.00 . A A . 45 LYS HG2 1 1 14 39336 1 1 45 LYS HG3 H -0.938 -4.238 1.884 1.00 . A A . 45 LYS HG3 1 1 14 39337 1 1 45 LYS HZ1 H -0.855 -2.270 5.925 1.00 . A A . 45 LYS HZ1 1 1 14 39338 1 1 45 LYS HZ2 H -1.192 -3.725 6.719 1.00 . A A . 45 LYS HZ2 1 1 14 39339 1 1 45 LYS HZ3 H -1.949 -3.369 5.249 1.00 . A A . 45 LYS HZ3 1 1 14 39340 1 1 45 LYS N N 2.967 -3.376 2.611 1.00 . A A . 45 LYS N 1 1 14 39341 1 1 45 LYS NZ N -1.065 -3.280 5.788 1.00 . A A . 45 LYS NZ 1 1 14 39342 1 1 45 LYS O O 3.489 -6.826 2.989 1.00 . A A . 45 LYS O 1 1 14 39343 1 1 46 GLY C C 6.334 -5.812 0.231 1.00 . A A . 46 GLY C 1 1 14 39344 1 1 46 GLY CA C 5.089 -6.481 0.780 1.00 . A A . 46 GLY CA 1 1 14 39345 1 1 46 GLY H H 3.983 -4.676 0.788 1.00 . A A . 46 GLY H 1 1 14 39346 1 1 46 GLY HA2 H 5.372 -7.132 1.594 1.00 . A A . 46 GLY HA2 1 1 14 39347 1 1 46 GLY HA3 H 4.639 -7.075 -0.002 1.00 . A A . 46 GLY HA3 1 1 14 39348 1 1 46 GLY N N 4.111 -5.524 1.262 1.00 . A A . 46 GLY N 1 1 14 39349 1 1 46 GLY O O 6.329 -4.613 -0.048 1.00 . A A . 46 GLY O 1 1 14 39350 1 1 47 ILE C C 9.291 -7.030 -1.434 1.00 . A A . 47 ILE C 1 1 14 39351 1 1 47 ILE CA C 8.659 -6.062 -0.440 1.00 . A A . 47 ILE CA 1 1 14 39352 1 1 47 ILE CB C 9.662 -5.781 0.695 1.00 . A A . 47 ILE CB 1 1 14 39353 1 1 47 ILE CD1 C 9.702 -4.854 3.065 1.00 . A A . 47 ILE CD1 1 1 14 39354 1 1 47 ILE CG1 C 9.071 -4.782 1.692 1.00 . A A . 47 ILE CG1 1 1 14 39355 1 1 47 ILE CG2 C 10.972 -5.258 0.125 1.00 . A A . 47 ILE CG2 1 1 14 39356 1 1 47 ILE H H 7.343 -7.535 0.319 1.00 . A A . 47 ILE H 1 1 14 39357 1 1 47 ILE HA H 8.447 -5.130 -0.945 1.00 . A A . 47 ILE HA 1 1 14 39358 1 1 47 ILE HB H 9.864 -6.711 1.204 1.00 . A A . 47 ILE HB 1 1 14 39359 1 1 47 ILE HD11 H 10.691 -5.280 2.985 1.00 . A A . 47 ILE HD11 1 1 14 39360 1 1 47 ILE HD12 H 9.768 -3.862 3.483 1.00 . A A . 47 ILE HD12 1 1 14 39361 1 1 47 ILE HD13 H 9.095 -5.476 3.707 1.00 . A A . 47 ILE HD13 1 1 14 39362 1 1 47 ILE HG12 H 9.211 -3.781 1.315 1.00 . A A . 47 ILE HG12 1 1 14 39363 1 1 47 ILE HG13 H 8.014 -4.977 1.801 1.00 . A A . 47 ILE HG13 1 1 14 39364 1 1 47 ILE HG21 H 10.779 -4.380 -0.474 1.00 . A A . 47 ILE HG21 1 1 14 39365 1 1 47 ILE HG22 H 11.638 -5.000 0.935 1.00 . A A . 47 ILE HG22 1 1 14 39366 1 1 47 ILE HG23 H 11.429 -6.020 -0.488 1.00 . A A . 47 ILE HG23 1 1 14 39367 1 1 47 ILE N N 7.402 -6.588 0.078 1.00 . A A . 47 ILE N 1 1 14 39368 1 1 47 ILE O O 9.153 -8.246 -1.305 1.00 . A A . 47 ILE O 1 1 14 39369 1 1 48 ILE C C 12.150 -7.066 -3.439 1.00 . A A . 48 ILE C 1 1 14 39370 1 1 48 ILE CA C 10.642 -7.296 -3.440 1.00 . A A . 48 ILE CA 1 1 14 39371 1 1 48 ILE CB C 10.089 -6.997 -4.846 1.00 . A A . 48 ILE CB 1 1 14 39372 1 1 48 ILE CD1 C 8.154 -8.596 -4.427 1.00 . A A . 48 ILE CD1 1 1 14 39373 1 1 48 ILE CG1 C 8.575 -7.215 -4.879 1.00 . A A . 48 ILE CG1 1 1 14 39374 1 1 48 ILE CG2 C 10.779 -7.871 -5.883 1.00 . A A . 48 ILE CG2 1 1 14 39375 1 1 48 ILE H H 10.060 -5.505 -2.474 1.00 . A A . 48 ILE H 1 1 14 39376 1 1 48 ILE HA H 10.447 -8.334 -3.211 1.00 . A A . 48 ILE HA 1 1 14 39377 1 1 48 ILE HB H 10.303 -5.966 -5.081 1.00 . A A . 48 ILE HB 1 1 14 39378 1 1 48 ILE HD11 H 8.860 -9.327 -4.794 1.00 . A A . 48 ILE HD11 1 1 14 39379 1 1 48 ILE HD12 H 8.127 -8.630 -3.349 1.00 . A A . 48 ILE HD12 1 1 14 39380 1 1 48 ILE HD13 H 7.171 -8.818 -4.819 1.00 . A A . 48 ILE HD13 1 1 14 39381 1 1 48 ILE HG12 H 8.100 -6.496 -4.232 1.00 . A A . 48 ILE HG12 1 1 14 39382 1 1 48 ILE HG13 H 8.221 -7.073 -5.890 1.00 . A A . 48 ILE HG13 1 1 14 39383 1 1 48 ILE HG21 H 10.877 -8.876 -5.498 1.00 . A A . 48 ILE HG21 1 1 14 39384 1 1 48 ILE HG22 H 10.189 -7.889 -6.787 1.00 . A A . 48 ILE HG22 1 1 14 39385 1 1 48 ILE HG23 H 11.758 -7.471 -6.098 1.00 . A A . 48 ILE HG23 1 1 14 39386 1 1 48 ILE N N 9.986 -6.481 -2.425 1.00 . A A . 48 ILE N 1 1 14 39387 1 1 48 ILE O O 12.616 -5.934 -3.578 1.00 . A A . 48 ILE O 1 1 14 39388 1 1 49 LEU C C 14.946 -8.444 -4.626 1.00 . A A . 49 LEU C 1 1 14 39389 1 1 49 LEU CA C 14.364 -8.063 -3.268 1.00 . A A . 49 LEU CA 1 1 14 39390 1 1 49 LEU CB C 14.934 -8.977 -2.182 1.00 . A A . 49 LEU CB 1 1 14 39391 1 1 49 LEU CD1 C 17.353 -8.630 -2.738 1.00 . A A . 49 LEU CD1 1 1 14 39392 1 1 49 LEU CD2 C 16.259 -7.212 -0.992 1.00 . A A . 49 LEU CD2 1 1 14 39393 1 1 49 LEU CG C 16.308 -8.591 -1.634 1.00 . A A . 49 LEU CG 1 1 14 39394 1 1 49 LEU H H 12.479 -9.020 -3.179 1.00 . A A . 49 LEU H 1 1 14 39395 1 1 49 LEU HA H 14.635 -7.042 -3.047 1.00 . A A . 49 LEU HA 1 1 14 39396 1 1 49 LEU HB2 H 14.239 -8.982 -1.356 1.00 . A A . 49 LEU HB2 1 1 14 39397 1 1 49 LEU HB3 H 15.009 -9.973 -2.594 1.00 . A A . 49 LEU HB3 1 1 14 39398 1 1 49 LEU HD11 H 17.082 -9.381 -3.464 1.00 . A A . 49 LEU HD11 1 1 14 39399 1 1 49 LEU HD12 H 18.317 -8.870 -2.313 1.00 . A A . 49 LEU HD12 1 1 14 39400 1 1 49 LEU HD13 H 17.404 -7.664 -3.220 1.00 . A A . 49 LEU HD13 1 1 14 39401 1 1 49 LEU HD21 H 17.101 -7.095 -0.326 1.00 . A A . 49 LEU HD21 1 1 14 39402 1 1 49 LEU HD22 H 15.341 -7.108 -0.432 1.00 . A A . 49 LEU HD22 1 1 14 39403 1 1 49 LEU HD23 H 16.300 -6.455 -1.761 1.00 . A A . 49 LEU HD23 1 1 14 39404 1 1 49 LEU HG H 16.599 -9.304 -0.875 1.00 . A A . 49 LEU HG 1 1 14 39405 1 1 49 LEU N N 12.907 -8.146 -3.285 1.00 . A A . 49 LEU N 1 1 14 39406 1 1 49 LEU O O 15.193 -9.618 -4.900 1.00 . A A . 49 LEU O 1 1 14 39407 1 1 50 SER C C 17.050 -8.412 -6.716 1.00 . A A . 50 SER C 1 1 14 39408 1 1 50 SER CA C 15.718 -7.672 -6.801 1.00 . A A . 50 SER CA 1 1 14 39409 1 1 50 SER CB C 15.907 -6.342 -7.535 1.00 . A A . 50 SER CB 1 1 14 39410 1 1 50 SER H H 14.949 -6.527 -5.195 1.00 . A A . 50 SER H 1 1 14 39411 1 1 50 SER HA H 15.016 -8.280 -7.351 1.00 . A A . 50 SER HA 1 1 14 39412 1 1 50 SER HB2 H 15.455 -5.549 -6.959 1.00 . A A . 50 SER HB2 1 1 14 39413 1 1 50 SER HB3 H 16.963 -6.146 -7.653 1.00 . A A . 50 SER HB3 1 1 14 39414 1 1 50 SER HG H 15.505 -7.213 -9.243 1.00 . A A . 50 SER HG 1 1 14 39415 1 1 50 SER N N 15.166 -7.442 -5.471 1.00 . A A . 50 SER N 1 1 14 39416 1 1 50 SER O O 17.730 -8.373 -5.692 1.00 . A A . 50 SER O 1 1 14 39417 1 1 50 SER OG O 15.302 -6.377 -8.816 1.00 . A A . 50 SER OG 1 1 14 39418 1 1 51 GLY C C 19.874 -8.927 -7.666 1.00 . A A . 51 GLY C 1 1 14 39419 1 1 51 GLY CA C 18.664 -9.825 -7.831 1.00 . A A . 51 GLY CA 1 1 14 39420 1 1 51 GLY H H 16.834 -9.081 -8.591 1.00 . A A . 51 GLY H 1 1 14 39421 1 1 51 GLY HA2 H 18.657 -10.553 -7.033 1.00 . A A . 51 GLY HA2 1 1 14 39422 1 1 51 GLY HA3 H 18.741 -10.343 -8.776 1.00 . A A . 51 GLY HA3 1 1 14 39423 1 1 51 GLY N N 17.416 -9.086 -7.802 1.00 . A A . 51 GLY N 1 1 14 39424 1 1 51 GLY O O 19.755 -7.792 -7.208 1.00 . A A . 51 GLY O 1 1 14 39425 1 1 52 GLY C C 23.508 -9.526 -7.972 1.00 . A A . 52 GLY C 1 1 14 39426 1 1 52 GLY CA C 22.264 -8.662 -7.920 1.00 . A A . 52 GLY CA 1 1 14 39427 1 1 52 GLY H H 21.078 -10.350 -8.397 1.00 . A A . 52 GLY H 1 1 14 39428 1 1 52 GLY HA2 H 22.302 -7.945 -8.727 1.00 . A A . 52 GLY HA2 1 1 14 39429 1 1 52 GLY HA3 H 22.249 -8.130 -6.980 1.00 . A A . 52 GLY HA3 1 1 14 39430 1 1 52 GLY N N 21.044 -9.438 -8.039 1.00 . A A . 52 GLY N 1 1 14 39431 1 1 52 GLY O O 23.449 -10.747 -7.824 1.00 . A A . 52 GLY O 1 1 14 39432 1 1 53 PRO C C 26.397 -10.137 -6.915 1.00 . A A . 53 PRO C 1 1 14 39433 1 1 53 PRO CA C 25.954 -9.587 -8.267 1.00 . A A . 53 PRO CA 1 1 14 39434 1 1 53 PRO CB C 26.921 -8.500 -8.744 1.00 . A A . 53 PRO CB 1 1 14 39435 1 1 53 PRO CD C 24.813 -7.434 -8.375 1.00 . A A . 53 PRO CD 1 1 14 39436 1 1 53 PRO CG C 26.300 -7.220 -8.302 1.00 . A A . 53 PRO CG 1 1 14 39437 1 1 53 PRO HA H 25.926 -10.389 -8.989 1.00 . A A . 53 PRO HA 1 1 14 39438 1 1 53 PRO HB2 H 27.889 -8.650 -8.287 1.00 . A A . 53 PRO HB2 1 1 14 39439 1 1 53 PRO HB3 H 27.014 -8.543 -9.819 1.00 . A A . 53 PRO HB3 1 1 14 39440 1 1 53 PRO HD2 H 24.315 -6.893 -7.585 1.00 . A A . 53 PRO HD2 1 1 14 39441 1 1 53 PRO HD3 H 24.435 -7.130 -9.340 1.00 . A A . 53 PRO HD3 1 1 14 39442 1 1 53 PRO HG2 H 26.598 -6.999 -7.288 1.00 . A A . 53 PRO HG2 1 1 14 39443 1 1 53 PRO HG3 H 26.596 -6.421 -8.965 1.00 . A A . 53 PRO HG3 1 1 14 39444 1 1 53 PRO N N 24.668 -8.888 -8.189 1.00 . A A . 53 PRO N 1 1 14 39445 1 1 53 PRO O O 26.802 -11.295 -6.809 1.00 . A A . 53 PRO O 1 1 14 39446 1 1 54 ASP C C 26.089 -8.783 -3.495 1.00 . A A . 54 ASP C 1 1 14 39447 1 1 54 ASP CA C 26.709 -9.705 -4.541 1.00 . A A . 54 ASP CA 1 1 14 39448 1 1 54 ASP CB C 28.232 -9.698 -4.406 1.00 . A A . 54 ASP CB 1 1 14 39449 1 1 54 ASP CG C 28.782 -11.047 -3.987 1.00 . A A . 54 ASP CG 1 1 14 39450 1 1 54 ASP H H 25.987 -8.390 -6.035 1.00 . A A . 54 ASP H 1 1 14 39451 1 1 54 ASP HA H 26.347 -10.709 -4.377 1.00 . A A . 54 ASP HA 1 1 14 39452 1 1 54 ASP HB2 H 28.670 -9.432 -5.357 1.00 . A A . 54 ASP HB2 1 1 14 39453 1 1 54 ASP HB3 H 28.518 -8.966 -3.665 1.00 . A A . 54 ASP HB3 1 1 14 39454 1 1 54 ASP N N 26.317 -9.301 -5.886 1.00 . A A . 54 ASP N 1 1 14 39455 1 1 54 ASP O O 26.352 -7.580 -3.480 1.00 . A A . 54 ASP O 1 1 14 39456 1 1 54 ASP OD1 O 28.622 -11.412 -2.803 1.00 . A A . 54 ASP OD1 1 1 14 39457 1 1 54 ASP OD2 O 29.373 -11.739 -4.842 1.00 . A A . 54 ASP OD2 1 1 14 39458 1 1 55 ILE C C 25.459 -8.542 -0.309 1.00 . A A . 55 ILE C 1 1 14 39459 1 1 55 ILE CA C 24.609 -8.585 -1.574 1.00 . A A . 55 ILE CA 1 1 14 39460 1 1 55 ILE CB C 23.226 -9.168 -1.230 1.00 . A A . 55 ILE CB 1 1 14 39461 1 1 55 ILE CD1 C 21.139 -10.206 -2.254 1.00 . A A . 55 ILE CD1 1 1 14 39462 1 1 55 ILE CG1 C 22.464 -9.522 -2.509 1.00 . A A . 55 ILE CG1 1 1 14 39463 1 1 55 ILE CG2 C 22.429 -8.181 -0.390 1.00 . A A . 55 ILE CG2 1 1 14 39464 1 1 55 ILE H H 25.096 -10.318 -2.686 1.00 . A A . 55 ILE H 1 1 14 39465 1 1 55 ILE HA H 24.472 -7.577 -1.938 1.00 . A A . 55 ILE HA 1 1 14 39466 1 1 55 ILE HB H 23.372 -10.064 -0.647 1.00 . A A . 55 ILE HB 1 1 14 39467 1 1 55 ILE HD11 H 20.495 -10.075 -3.111 1.00 . A A . 55 ILE HD11 1 1 14 39468 1 1 55 ILE HD12 H 21.304 -11.259 -2.083 1.00 . A A . 55 ILE HD12 1 1 14 39469 1 1 55 ILE HD13 H 20.671 -9.769 -1.384 1.00 . A A . 55 ILE HD13 1 1 14 39470 1 1 55 ILE HG12 H 22.269 -8.619 -3.066 1.00 . A A . 55 ILE HG12 1 1 14 39471 1 1 55 ILE HG13 H 23.071 -10.186 -3.108 1.00 . A A . 55 ILE HG13 1 1 14 39472 1 1 55 ILE HG21 H 21.456 -8.033 -0.834 1.00 . A A . 55 ILE HG21 1 1 14 39473 1 1 55 ILE HG22 H 22.313 -8.572 0.610 1.00 . A A . 55 ILE HG22 1 1 14 39474 1 1 55 ILE HG23 H 22.953 -7.237 -0.349 1.00 . A A . 55 ILE HG23 1 1 14 39475 1 1 55 ILE N N 25.266 -9.355 -2.623 1.00 . A A . 55 ILE N 1 1 14 39476 1 1 55 ILE O O 25.062 -7.958 0.698 1.00 . A A . 55 ILE O 1 1 14 39477 1 1 56 GLU C C 28.364 -7.913 0.847 1.00 . A A . 56 GLU C 1 1 14 39478 1 1 56 GLU CA C 27.540 -9.196 0.771 1.00 . A A . 56 GLU CA 1 1 14 39479 1 1 56 GLU CB C 28.470 -10.407 0.678 1.00 . A A . 56 GLU CB 1 1 14 39480 1 1 56 GLU CD C 30.926 -9.990 1.094 1.00 . A A . 56 GLU CD 1 1 14 39481 1 1 56 GLU CG C 29.595 -10.391 1.699 1.00 . A A . 56 GLU CG 1 1 14 39482 1 1 56 GLU H H 26.894 -9.612 -1.202 1.00 . A A . 56 GLU H 1 1 14 39483 1 1 56 GLU HA H 26.943 -9.279 1.667 1.00 . A A . 56 GLU HA 1 1 14 39484 1 1 56 GLU HB2 H 27.888 -11.305 0.828 1.00 . A A . 56 GLU HB2 1 1 14 39485 1 1 56 GLU HB3 H 28.908 -10.434 -0.309 1.00 . A A . 56 GLU HB3 1 1 14 39486 1 1 56 GLU HG2 H 29.345 -9.688 2.480 1.00 . A A . 56 GLU HG2 1 1 14 39487 1 1 56 GLU HG3 H 29.692 -11.379 2.125 1.00 . A A . 56 GLU HG3 1 1 14 39488 1 1 56 GLU N N 26.633 -9.164 -0.370 1.00 . A A . 56 GLU N 1 1 14 39489 1 1 56 GLU O O 28.823 -7.519 1.919 1.00 . A A . 56 GLU O 1 1 14 39490 1 1 56 GLU OE1 O 31.252 -10.484 -0.005 1.00 . A A . 56 GLU OE1 1 1 14 39491 1 1 56 GLU OE2 O 31.642 -9.181 1.721 1.00 . A A . 56 GLU OE2 1 1 14 39492 1 1 57 LYS C C 28.465 -4.838 0.067 1.00 . A A . 57 LYS C 1 1 14 39493 1 1 57 LYS CA C 29.315 -6.028 -0.365 1.00 . A A . 57 LYS CA 1 1 14 39494 1 1 57 LYS CB C 29.840 -5.805 -1.785 1.00 . A A . 57 LYS CB 1 1 14 39495 1 1 57 LYS CD C 29.306 -5.323 -4.192 1.00 . A A . 57 LYS CD 1 1 14 39496 1 1 57 LYS CE C 29.580 -6.711 -4.751 1.00 . A A . 57 LYS CE 1 1 14 39497 1 1 57 LYS CG C 28.764 -5.392 -2.774 1.00 . A A . 57 LYS CG 1 1 14 39498 1 1 57 LYS H H 28.156 -7.631 -1.121 1.00 . A A . 57 LYS H 1 1 14 39499 1 1 57 LYS HA H 30.153 -6.121 0.309 1.00 . A A . 57 LYS HA 1 1 14 39500 1 1 57 LYS HB2 H 30.593 -5.031 -1.760 1.00 . A A . 57 LYS HB2 1 1 14 39501 1 1 57 LYS HB3 H 30.291 -6.722 -2.137 1.00 . A A . 57 LYS HB3 1 1 14 39502 1 1 57 LYS HD2 H 28.581 -4.830 -4.822 1.00 . A A . 57 LYS HD2 1 1 14 39503 1 1 57 LYS HD3 H 30.227 -4.758 -4.189 1.00 . A A . 57 LYS HD3 1 1 14 39504 1 1 57 LYS HE2 H 29.719 -7.396 -3.929 1.00 . A A . 57 LYS HE2 1 1 14 39505 1 1 57 LYS HE3 H 28.728 -7.022 -5.338 1.00 . A A . 57 LYS HE3 1 1 14 39506 1 1 57 LYS HG2 H 27.962 -6.114 -2.741 1.00 . A A . 57 LYS HG2 1 1 14 39507 1 1 57 LYS HG3 H 28.386 -4.418 -2.495 1.00 . A A . 57 LYS HG3 1 1 14 39508 1 1 57 LYS HZ1 H 31.417 -5.934 -5.370 1.00 . A A . 57 LYS HZ1 1 1 14 39509 1 1 57 LYS HZ2 H 30.526 -6.656 -6.613 1.00 . A A . 57 LYS HZ2 1 1 14 39510 1 1 57 LYS HZ3 H 31.318 -7.620 -5.470 1.00 . A A . 57 LYS HZ3 1 1 14 39511 1 1 57 LYS N N 28.548 -7.267 -0.299 1.00 . A A . 57 LYS N 1 1 14 39512 1 1 57 LYS NZ N 30.795 -6.732 -5.611 1.00 . A A . 57 LYS NZ 1 1 14 39513 1 1 57 LYS O O 28.960 -3.716 0.174 1.00 . A A . 57 LYS O 1 1 14 39514 1 1 58 ALA C C 25.883 -4.205 2.206 1.00 . A A . 58 ALA C 1 1 14 39515 1 1 58 ALA CA C 26.266 -4.040 0.739 1.00 . A A . 58 ALA CA 1 1 14 39516 1 1 58 ALA CB C 25.023 -4.040 -0.137 1.00 . A A . 58 ALA CB 1 1 14 39517 1 1 58 ALA H H 26.848 -6.005 0.212 1.00 . A A . 58 ALA H 1 1 14 39518 1 1 58 ALA HA H 26.766 -3.090 0.613 1.00 . A A . 58 ALA HA 1 1 14 39519 1 1 58 ALA HB1 H 24.656 -5.051 -0.241 1.00 . A A . 58 ALA HB1 1 1 14 39520 1 1 58 ALA HB2 H 24.261 -3.425 0.319 1.00 . A A . 58 ALA HB2 1 1 14 39521 1 1 58 ALA HB3 H 25.269 -3.645 -1.112 1.00 . A A . 58 ALA HB3 1 1 14 39522 1 1 58 ALA N N 27.184 -5.090 0.315 1.00 . A A . 58 ALA N 1 1 14 39523 1 1 58 ALA O O 25.736 -5.324 2.698 1.00 . A A . 58 ALA O 1 1 14 39524 1 1 59 LYS C C 23.839 -3.071 4.479 1.00 . A A . 59 LYS C 1 1 14 39525 1 1 59 LYS CA C 25.354 -3.103 4.311 1.00 . A A . 59 LYS CA 1 1 14 39526 1 1 59 LYS CB C 25.984 -1.914 5.040 1.00 . A A . 59 LYS CB 1 1 14 39527 1 1 59 LYS CD C 26.169 0.581 5.269 1.00 . A A . 59 LYS CD 1 1 14 39528 1 1 59 LYS CE C 27.527 0.850 4.637 1.00 . A A . 59 LYS CE 1 1 14 39529 1 1 59 LYS CG C 25.452 -0.568 4.579 1.00 . A A . 59 LYS CG 1 1 14 39530 1 1 59 LYS H H 25.853 -2.221 2.452 1.00 . A A . 59 LYS H 1 1 14 39531 1 1 59 LYS HA H 25.733 -4.019 4.740 1.00 . A A . 59 LYS HA 1 1 14 39532 1 1 59 LYS HB2 H 25.790 -2.011 6.098 1.00 . A A . 59 LYS HB2 1 1 14 39533 1 1 59 LYS HB3 H 27.052 -1.931 4.875 1.00 . A A . 59 LYS HB3 1 1 14 39534 1 1 59 LYS HD2 H 25.565 1.472 5.189 1.00 . A A . 59 LYS HD2 1 1 14 39535 1 1 59 LYS HD3 H 26.310 0.332 6.311 1.00 . A A . 59 LYS HD3 1 1 14 39536 1 1 59 LYS HE2 H 28.193 0.039 4.887 1.00 . A A . 59 LYS HE2 1 1 14 39537 1 1 59 LYS HE3 H 27.406 0.900 3.565 1.00 . A A . 59 LYS HE3 1 1 14 39538 1 1 59 LYS HG2 H 25.596 -0.479 3.513 1.00 . A A . 59 LYS HG2 1 1 14 39539 1 1 59 LYS HG3 H 24.397 -0.510 4.808 1.00 . A A . 59 LYS HG3 1 1 14 39540 1 1 59 LYS HZ1 H 27.948 2.885 4.423 1.00 . A A . 59 LYS HZ1 1 1 14 39541 1 1 59 LYS HZ2 H 29.144 2.021 5.251 1.00 . A A . 59 LYS HZ2 1 1 14 39542 1 1 59 LYS HZ3 H 27.689 2.403 6.024 1.00 . A A . 59 LYS HZ3 1 1 14 39543 1 1 59 LYS N N 25.722 -3.084 2.900 1.00 . A A . 59 LYS N 1 1 14 39544 1 1 59 LYS NZ N 28.118 2.129 5.118 1.00 . A A . 59 LYS NZ 1 1 14 39545 1 1 59 LYS O O 23.318 -3.368 5.553 1.00 . A A . 59 LYS O 1 1 14 39546 1 1 60 ASN C C 21.074 -4.026 3.643 1.00 . A A . 60 ASN C 1 1 14 39547 1 1 60 ASN CA C 21.680 -2.641 3.439 1.00 . A A . 60 ASN CA 1 1 14 39548 1 1 60 ASN CB C 21.152 -2.027 2.141 1.00 . A A . 60 ASN CB 1 1 14 39549 1 1 60 ASN CG C 20.505 -0.673 2.364 1.00 . A A . 60 ASN CG 1 1 14 39550 1 1 60 ASN H H 23.609 -2.485 2.581 1.00 . A A . 60 ASN H 1 1 14 39551 1 1 60 ASN HA H 21.395 -2.010 4.268 1.00 . A A . 60 ASN HA 1 1 14 39552 1 1 60 ASN HB2 H 21.972 -1.903 1.449 1.00 . A A . 60 ASN HB2 1 1 14 39553 1 1 60 ASN HB3 H 20.418 -2.689 1.709 1.00 . A A . 60 ASN HB3 1 1 14 39554 1 1 60 ASN HD21 H 22.015 -0.116 3.532 1.00 . A A . 60 ASN HD21 1 1 14 39555 1 1 60 ASN HD22 H 20.766 1.057 3.309 1.00 . A A . 60 ASN HD22 1 1 14 39556 1 1 60 ASN N N 23.137 -2.710 3.410 1.00 . A A . 60 ASN N 1 1 14 39557 1 1 60 ASN ND2 N 21.162 0.175 3.147 1.00 . A A . 60 ASN ND2 1 1 14 39558 1 1 60 ASN O O 19.955 -4.158 4.142 1.00 . A A . 60 ASN O 1 1 14 39559 1 1 60 ASN OD1 O 19.428 -0.393 1.837 1.00 . A A . 60 ASN OD1 1 1 14 39560 1 1 61 CYS C C 20.920 -6.715 4.829 1.00 . A A . 61 CYS C 1 1 14 39561 1 1 61 CYS CA C 21.355 -6.431 3.395 1.00 . A A . 61 CYS CA 1 1 14 39562 1 1 61 CYS CB C 22.456 -7.407 2.980 1.00 . A A . 61 CYS CB 1 1 14 39563 1 1 61 CYS H H 22.702 -4.886 2.865 1.00 . A A . 61 CYS H 1 1 14 39564 1 1 61 CYS HA H 20.505 -6.561 2.742 1.00 . A A . 61 CYS HA 1 1 14 39565 1 1 61 CYS HB2 H 22.059 -8.411 2.990 1.00 . A A . 61 CYS HB2 1 1 14 39566 1 1 61 CYS HB3 H 22.783 -7.165 1.980 1.00 . A A . 61 CYS HB3 1 1 14 39567 1 1 61 CYS HG H 23.488 -7.270 5.308 1.00 . A A . 61 CYS HG 1 1 14 39568 1 1 61 CYS N N 21.819 -5.055 3.255 1.00 . A A . 61 CYS N 1 1 14 39569 1 1 61 CYS O O 20.011 -7.511 5.067 1.00 . A A . 61 CYS O 1 1 14 39570 1 1 61 CYS SG S 23.909 -7.382 4.057 1.00 . A A . 61 CYS SG 1 1 14 39571 1 1 62 ILE C C 19.845 -5.761 7.504 1.00 . A A . 62 ILE C 1 1 14 39572 1 1 62 ILE CA C 21.258 -6.243 7.192 1.00 . A A . 62 ILE CA 1 1 14 39573 1 1 62 ILE CB C 22.255 -5.494 8.096 1.00 . A A . 62 ILE CB 1 1 14 39574 1 1 62 ILE CD1 C 24.735 -5.138 8.545 1.00 . A A . 62 ILE CD1 1 1 14 39575 1 1 62 ILE CG1 C 23.693 -5.821 7.687 1.00 . A A . 62 ILE CG1 1 1 14 39576 1 1 62 ILE CG2 C 22.019 -5.852 9.555 1.00 . A A . 62 ILE CG2 1 1 14 39577 1 1 62 ILE H H 22.291 -5.439 5.529 1.00 . A A . 62 ILE H 1 1 14 39578 1 1 62 ILE HA H 21.324 -7.298 7.414 1.00 . A A . 62 ILE HA 1 1 14 39579 1 1 62 ILE HB H 22.087 -4.434 7.978 1.00 . A A . 62 ILE HB 1 1 14 39580 1 1 62 ILE HD11 H 25.526 -4.757 7.916 1.00 . A A . 62 ILE HD11 1 1 14 39581 1 1 62 ILE HD12 H 24.279 -4.323 9.086 1.00 . A A . 62 ILE HD12 1 1 14 39582 1 1 62 ILE HD13 H 25.146 -5.850 9.246 1.00 . A A . 62 ILE HD13 1 1 14 39583 1 1 62 ILE HG12 H 23.848 -6.885 7.762 1.00 . A A . 62 ILE HG12 1 1 14 39584 1 1 62 ILE HG13 H 23.848 -5.509 6.664 1.00 . A A . 62 ILE HG13 1 1 14 39585 1 1 62 ILE HG21 H 22.483 -6.802 9.772 1.00 . A A . 62 ILE HG21 1 1 14 39586 1 1 62 ILE HG22 H 22.450 -5.089 10.187 1.00 . A A . 62 ILE HG22 1 1 14 39587 1 1 62 ILE HG23 H 20.958 -5.918 9.743 1.00 . A A . 62 ILE HG23 1 1 14 39588 1 1 62 ILE N N 21.576 -6.060 5.781 1.00 . A A . 62 ILE N 1 1 14 39589 1 1 62 ILE O O 19.145 -6.350 8.327 1.00 . A A . 62 ILE O 1 1 14 39590 1 1 63 ASP C C 17.025 -5.097 6.566 1.00 . A A . 63 ASP C 1 1 14 39591 1 1 63 ASP CA C 18.102 -4.127 7.043 1.00 . A A . 63 ASP CA 1 1 14 39592 1 1 63 ASP CB C 17.968 -2.794 6.304 1.00 . A A . 63 ASP CB 1 1 14 39593 1 1 63 ASP CG C 16.524 -2.356 6.158 1.00 . A A . 63 ASP CG 1 1 14 39594 1 1 63 ASP H H 20.037 -4.261 6.196 1.00 . A A . 63 ASP H 1 1 14 39595 1 1 63 ASP HA H 17.972 -3.956 8.101 1.00 . A A . 63 ASP HA 1 1 14 39596 1 1 63 ASP HB2 H 18.501 -2.031 6.852 1.00 . A A . 63 ASP HB2 1 1 14 39597 1 1 63 ASP HB3 H 18.398 -2.891 5.319 1.00 . A A . 63 ASP HB3 1 1 14 39598 1 1 63 ASP N N 19.432 -4.687 6.839 1.00 . A A . 63 ASP N 1 1 14 39599 1 1 63 ASP O O 15.970 -5.222 7.189 1.00 . A A . 63 ASP O 1 1 14 39600 1 1 63 ASP OD1 O 15.874 -2.100 7.193 1.00 . A A . 63 ASP OD1 1 1 14 39601 1 1 63 ASP OD2 O 16.043 -2.270 5.008 1.00 . A A . 63 ASP OD2 1 1 14 39602 1 1 64 ILE C C 16.141 -7.915 5.845 1.00 . A A . 64 ILE C 1 1 14 39603 1 1 64 ILE CA C 16.353 -6.737 4.900 1.00 . A A . 64 ILE CA 1 1 14 39604 1 1 64 ILE CB C 16.830 -7.268 3.536 1.00 . A A . 64 ILE CB 1 1 14 39605 1 1 64 ILE CD1 C 18.166 -5.948 1.817 1.00 . A A . 64 ILE CD1 1 1 14 39606 1 1 64 ILE CG1 C 16.829 -6.144 2.498 1.00 . A A . 64 ILE CG1 1 1 14 39607 1 1 64 ILE CG2 C 15.949 -8.420 3.077 1.00 . A A . 64 ILE CG2 1 1 14 39608 1 1 64 ILE H H 18.156 -5.635 5.009 1.00 . A A . 64 ILE H 1 1 14 39609 1 1 64 ILE HA H 15.410 -6.230 4.757 1.00 . A A . 64 ILE HA 1 1 14 39610 1 1 64 ILE HB H 17.837 -7.641 3.651 1.00 . A A . 64 ILE HB 1 1 14 39611 1 1 64 ILE HD11 H 18.009 -5.701 0.778 1.00 . A A . 64 ILE HD11 1 1 14 39612 1 1 64 ILE HD12 H 18.704 -5.147 2.302 1.00 . A A . 64 ILE HD12 1 1 14 39613 1 1 64 ILE HD13 H 18.742 -6.860 1.886 1.00 . A A . 64 ILE HD13 1 1 14 39614 1 1 64 ILE HG12 H 16.099 -6.366 1.736 1.00 . A A . 64 ILE HG12 1 1 14 39615 1 1 64 ILE HG13 H 16.565 -5.216 2.984 1.00 . A A . 64 ILE HG13 1 1 14 39616 1 1 64 ILE HG21 H 14.932 -8.243 3.395 1.00 . A A . 64 ILE HG21 1 1 14 39617 1 1 64 ILE HG22 H 15.981 -8.491 2.001 1.00 . A A . 64 ILE HG22 1 1 14 39618 1 1 64 ILE HG23 H 16.306 -9.342 3.511 1.00 . A A . 64 ILE HG23 1 1 14 39619 1 1 64 ILE N N 17.298 -5.779 5.460 1.00 . A A . 64 ILE N 1 1 14 39620 1 1 64 ILE O O 15.069 -8.520 5.869 1.00 . A A . 64 ILE O 1 1 14 39621 1 1 65 ALA C C 16.256 -8.958 8.791 1.00 . A A . 65 ALA C 1 1 14 39622 1 1 65 ALA CA C 17.094 -9.338 7.574 1.00 . A A . 65 ALA CA 1 1 14 39623 1 1 65 ALA CB C 18.491 -9.760 8.004 1.00 . A A . 65 ALA CB 1 1 14 39624 1 1 65 ALA H H 17.997 -7.715 6.560 1.00 . A A . 65 ALA H 1 1 14 39625 1 1 65 ALA HA H 16.628 -10.176 7.076 1.00 . A A . 65 ALA HA 1 1 14 39626 1 1 65 ALA HB1 H 19.111 -8.883 8.120 1.00 . A A . 65 ALA HB1 1 1 14 39627 1 1 65 ALA HB2 H 18.434 -10.288 8.944 1.00 . A A . 65 ALA HB2 1 1 14 39628 1 1 65 ALA HB3 H 18.918 -10.407 7.253 1.00 . A A . 65 ALA HB3 1 1 14 39629 1 1 65 ALA N N 17.169 -8.235 6.624 1.00 . A A . 65 ALA N 1 1 14 39630 1 1 65 ALA O O 15.538 -9.791 9.347 1.00 . A A . 65 ALA O 1 1 14 39631 1 1 66 LEU C C 14.210 -6.746 9.939 1.00 . A A . 66 LEU C 1 1 14 39632 1 1 66 LEU CA C 15.603 -7.208 10.352 1.00 . A A . 66 LEU CA 1 1 14 39633 1 1 66 LEU CB C 16.357 -6.059 11.024 1.00 . A A . 66 LEU CB 1 1 14 39634 1 1 66 LEU CD1 C 16.467 -4.823 13.202 1.00 . A A . 66 LEU CD1 1 1 14 39635 1 1 66 LEU CD2 C 14.924 -4.035 11.397 1.00 . A A . 66 LEU CD2 1 1 14 39636 1 1 66 LEU CG C 15.567 -5.249 12.052 1.00 . A A . 66 LEU CG 1 1 14 39637 1 1 66 LEU H H 16.941 -7.082 8.717 1.00 . A A . 66 LEU H 1 1 14 39638 1 1 66 LEU HA H 15.506 -8.023 11.054 1.00 . A A . 66 LEU HA 1 1 14 39639 1 1 66 LEU HB2 H 17.218 -6.475 11.522 1.00 . A A . 66 LEU HB2 1 1 14 39640 1 1 66 LEU HB3 H 16.684 -5.381 10.248 1.00 . A A . 66 LEU HB3 1 1 14 39641 1 1 66 LEU HD11 H 16.538 -5.625 13.920 1.00 . A A . 66 LEU HD11 1 1 14 39642 1 1 66 LEU HD12 H 16.051 -3.948 13.679 1.00 . A A . 66 LEU HD12 1 1 14 39643 1 1 66 LEU HD13 H 17.451 -4.591 12.821 1.00 . A A . 66 LEU HD13 1 1 14 39644 1 1 66 LEU HD21 H 13.853 -4.085 11.519 1.00 . A A . 66 LEU HD21 1 1 14 39645 1 1 66 LEU HD22 H 15.166 -4.026 10.343 1.00 . A A . 66 LEU HD22 1 1 14 39646 1 1 66 LEU HD23 H 15.299 -3.135 11.861 1.00 . A A . 66 LEU HD23 1 1 14 39647 1 1 66 LEU HG H 14.778 -5.867 12.459 1.00 . A A . 66 LEU HG 1 1 14 39648 1 1 66 LEU N N 16.352 -7.698 9.200 1.00 . A A . 66 LEU N 1 1 14 39649 1 1 66 LEU O O 13.318 -6.608 10.775 1.00 . A A . 66 LEU O 1 1 14 39650 1 1 67 ASN C C 11.898 -7.252 7.672 1.00 . A A . 67 ASN C 1 1 14 39651 1 1 67 ASN CA C 12.745 -6.064 8.119 1.00 . A A . 67 ASN CA 1 1 14 39652 1 1 67 ASN CB C 12.954 -5.103 6.947 1.00 . A A . 67 ASN CB 1 1 14 39653 1 1 67 ASN CG C 13.210 -3.680 7.404 1.00 . A A . 67 ASN CG 1 1 14 39654 1 1 67 ASN H H 14.780 -6.637 8.025 1.00 . A A . 67 ASN H 1 1 14 39655 1 1 67 ASN HA H 12.226 -5.544 8.910 1.00 . A A . 67 ASN HA 1 1 14 39656 1 1 67 ASN HB2 H 13.804 -5.432 6.367 1.00 . A A . 67 ASN HB2 1 1 14 39657 1 1 67 ASN HB3 H 12.073 -5.108 6.322 1.00 . A A . 67 ASN HB3 1 1 14 39658 1 1 67 ASN HD21 H 12.257 -2.969 5.810 1.00 . A A . 67 ASN HD21 1 1 14 39659 1 1 67 ASN HD22 H 12.890 -1.784 6.897 1.00 . A A . 67 ASN HD22 1 1 14 39660 1 1 67 ASN N N 14.030 -6.509 8.643 1.00 . A A . 67 ASN N 1 1 14 39661 1 1 67 ASN ND2 N 12.738 -2.714 6.625 1.00 . A A . 67 ASN ND2 1 1 14 39662 1 1 67 ASN O O 10.985 -7.106 6.860 1.00 . A A . 67 ASN O 1 1 14 39663 1 1 67 ASN OD1 O 13.825 -3.452 8.446 1.00 . A A . 67 ASN OD1 1 1 14 39664 1 1 68 ALA C C 10.036 -9.570 8.366 1.00 . A A . 68 ALA C 1 1 14 39665 1 1 68 ALA CA C 11.475 -9.640 7.867 1.00 . A A . 68 ALA CA 1 1 14 39666 1 1 68 ALA CB C 12.177 -10.861 8.444 1.00 . A A . 68 ALA CB 1 1 14 39667 1 1 68 ALA H H 12.947 -8.480 8.850 1.00 . A A . 68 ALA H 1 1 14 39668 1 1 68 ALA HA H 11.468 -9.734 6.791 1.00 . A A . 68 ALA HA 1 1 14 39669 1 1 68 ALA HB1 H 11.473 -11.677 8.519 1.00 . A A . 68 ALA HB1 1 1 14 39670 1 1 68 ALA HB2 H 12.992 -11.146 7.796 1.00 . A A . 68 ALA HB2 1 1 14 39671 1 1 68 ALA HB3 H 12.561 -10.625 9.425 1.00 . A A . 68 ALA HB3 1 1 14 39672 1 1 68 ALA N N 12.209 -8.427 8.208 1.00 . A A . 68 ALA N 1 1 14 39673 1 1 68 ALA O O 9.202 -10.402 8.008 1.00 . A A . 68 ALA O 1 1 14 39674 1 1 69 LYS C C 7.358 -8.466 8.643 1.00 . A A . 69 LYS C 1 1 14 39675 1 1 69 LYS CA C 8.411 -8.392 9.744 1.00 . A A . 69 LYS CA 1 1 14 39676 1 1 69 LYS CB C 8.312 -7.049 10.470 1.00 . A A . 69 LYS CB 1 1 14 39677 1 1 69 LYS CD C 9.190 -5.580 12.309 1.00 . A A . 69 LYS CD 1 1 14 39678 1 1 69 LYS CE C 10.064 -4.398 11.920 1.00 . A A . 69 LYS CE 1 1 14 39679 1 1 69 LYS CG C 9.461 -6.788 11.428 1.00 . A A . 69 LYS CG 1 1 14 39680 1 1 69 LYS H H 10.458 -7.940 9.444 1.00 . A A . 69 LYS H 1 1 14 39681 1 1 69 LYS HA H 8.233 -9.188 10.451 1.00 . A A . 69 LYS HA 1 1 14 39682 1 1 69 LYS HB2 H 8.296 -6.257 9.736 1.00 . A A . 69 LYS HB2 1 1 14 39683 1 1 69 LYS HB3 H 7.390 -7.025 11.033 1.00 . A A . 69 LYS HB3 1 1 14 39684 1 1 69 LYS HD2 H 8.153 -5.296 12.207 1.00 . A A . 69 LYS HD2 1 1 14 39685 1 1 69 LYS HD3 H 9.393 -5.843 13.338 1.00 . A A . 69 LYS HD3 1 1 14 39686 1 1 69 LYS HE2 H 9.917 -3.606 12.637 1.00 . A A . 69 LYS HE2 1 1 14 39687 1 1 69 LYS HE3 H 11.098 -4.711 11.937 1.00 . A A . 69 LYS HE3 1 1 14 39688 1 1 69 LYS HG2 H 9.598 -7.655 12.057 1.00 . A A . 69 LYS HG2 1 1 14 39689 1 1 69 LYS HG3 H 10.361 -6.610 10.856 1.00 . A A . 69 LYS HG3 1 1 14 39690 1 1 69 LYS HZ1 H 8.704 -3.799 10.453 1.00 . A A . 69 LYS HZ1 1 1 14 39691 1 1 69 LYS HZ2 H 10.090 -4.545 9.836 1.00 . A A . 69 LYS HZ2 1 1 14 39692 1 1 69 LYS HZ3 H 10.170 -2.956 10.412 1.00 . A A . 69 LYS HZ3 1 1 14 39693 1 1 69 LYS N N 9.750 -8.572 9.196 1.00 . A A . 69 LYS N 1 1 14 39694 1 1 69 LYS NZ N 9.734 -3.889 10.560 1.00 . A A . 69 LYS NZ 1 1 14 39695 1 1 69 LYS O O 6.236 -8.919 8.874 1.00 . A A . 69 LYS O 1 1 14 39696 1 1 70 LEU C C 7.236 -9.091 5.289 1.00 . A A . 70 LEU C 1 1 14 39697 1 1 70 LEU CA C 6.813 -8.039 6.310 1.00 . A A . 70 LEU CA 1 1 14 39698 1 1 70 LEU CB C 6.764 -6.661 5.649 1.00 . A A . 70 LEU CB 1 1 14 39699 1 1 70 LEU CD1 C 6.436 -4.263 6.300 1.00 . A A . 70 LEU CD1 1 1 14 39700 1 1 70 LEU CD2 C 4.484 -5.624 5.528 1.00 . A A . 70 LEU CD2 1 1 14 39701 1 1 70 LEU CG C 5.808 -5.648 6.279 1.00 . A A . 70 LEU CG 1 1 14 39702 1 1 70 LEU H H 8.634 -7.673 7.325 1.00 . A A . 70 LEU H 1 1 14 39703 1 1 70 LEU HA H 5.829 -8.288 6.679 1.00 . A A . 70 LEU HA 1 1 14 39704 1 1 70 LEU HB2 H 7.758 -6.242 5.682 1.00 . A A . 70 LEU HB2 1 1 14 39705 1 1 70 LEU HB3 H 6.468 -6.800 4.618 1.00 . A A . 70 LEU HB3 1 1 14 39706 1 1 70 LEU HD11 H 5.679 -3.521 6.093 1.00 . A A . 70 LEU HD11 1 1 14 39707 1 1 70 LEU HD12 H 7.210 -4.207 5.549 1.00 . A A . 70 LEU HD12 1 1 14 39708 1 1 70 LEU HD13 H 6.865 -4.077 7.274 1.00 . A A . 70 LEU HD13 1 1 14 39709 1 1 70 LEU HD21 H 3.842 -4.869 5.956 1.00 . A A . 70 LEU HD21 1 1 14 39710 1 1 70 LEU HD22 H 4.008 -6.590 5.610 1.00 . A A . 70 LEU HD22 1 1 14 39711 1 1 70 LEU HD23 H 4.665 -5.397 4.488 1.00 . A A . 70 LEU HD23 1 1 14 39712 1 1 70 LEU HG H 5.608 -5.939 7.302 1.00 . A A . 70 LEU HG 1 1 14 39713 1 1 70 LEU N N 7.726 -8.022 7.447 1.00 . A A . 70 LEU N 1 1 14 39714 1 1 70 LEU O O 8.385 -9.532 5.254 1.00 . A A . 70 LEU O 1 1 14 39715 1 1 71 PRO C C 7.444 -9.976 2.287 1.00 . A A . 71 PRO C 1 1 14 39716 1 1 71 PRO CA C 6.538 -10.504 3.394 1.00 . A A . 71 PRO CA 1 1 14 39717 1 1 71 PRO CB C 5.140 -10.802 2.845 1.00 . A A . 71 PRO CB 1 1 14 39718 1 1 71 PRO CD C 4.896 -9.018 4.418 1.00 . A A . 71 PRO CD 1 1 14 39719 1 1 71 PRO CG C 4.350 -9.572 3.130 1.00 . A A . 71 PRO CG 1 1 14 39720 1 1 71 PRO HA H 6.964 -11.406 3.808 1.00 . A A . 71 PRO HA 1 1 14 39721 1 1 71 PRO HB2 H 5.202 -10.996 1.784 1.00 . A A . 71 PRO HB2 1 1 14 39722 1 1 71 PRO HB3 H 4.727 -11.662 3.350 1.00 . A A . 71 PRO HB3 1 1 14 39723 1 1 71 PRO HD2 H 4.862 -7.939 4.409 1.00 . A A . 71 PRO HD2 1 1 14 39724 1 1 71 PRO HD3 H 4.343 -9.408 5.260 1.00 . A A . 71 PRO HD3 1 1 14 39725 1 1 71 PRO HG2 H 4.480 -8.859 2.330 1.00 . A A . 71 PRO HG2 1 1 14 39726 1 1 71 PRO HG3 H 3.306 -9.824 3.244 1.00 . A A . 71 PRO HG3 1 1 14 39727 1 1 71 PRO N N 6.287 -9.501 4.434 1.00 . A A . 71 PRO N 1 1 14 39728 1 1 71 PRO O O 7.035 -9.136 1.486 1.00 . A A . 71 PRO O 1 1 14 39729 1 1 72 ILE C C 9.927 -11.180 0.252 1.00 . A A . 72 ILE C 1 1 14 39730 1 1 72 ILE CA C 9.637 -10.054 1.238 1.00 . A A . 72 ILE CA 1 1 14 39731 1 1 72 ILE CB C 10.961 -9.594 1.879 1.00 . A A . 72 ILE CB 1 1 14 39732 1 1 72 ILE CD1 C 13.231 -8.573 1.348 1.00 . A A . 72 ILE CD1 1 1 14 39733 1 1 72 ILE CG1 C 11.956 -9.171 0.796 1.00 . A A . 72 ILE CG1 1 1 14 39734 1 1 72 ILE CG2 C 11.546 -10.703 2.740 1.00 . A A . 72 ILE CG2 1 1 14 39735 1 1 72 ILE H H 8.941 -11.142 2.915 1.00 . A A . 72 ILE H 1 1 14 39736 1 1 72 ILE HA H 9.212 -9.219 0.700 1.00 . A A . 72 ILE HA 1 1 14 39737 1 1 72 ILE HB H 10.752 -8.749 2.516 1.00 . A A . 72 ILE HB 1 1 14 39738 1 1 72 ILE HD11 H 12.987 -7.828 2.092 1.00 . A A . 72 ILE HD11 1 1 14 39739 1 1 72 ILE HD12 H 13.829 -9.351 1.799 1.00 . A A . 72 ILE HD12 1 1 14 39740 1 1 72 ILE HD13 H 13.788 -8.110 0.546 1.00 . A A . 72 ILE HD13 1 1 14 39741 1 1 72 ILE HG12 H 12.224 -10.033 0.205 1.00 . A A . 72 ILE HG12 1 1 14 39742 1 1 72 ILE HG13 H 11.491 -8.433 0.159 1.00 . A A . 72 ILE HG13 1 1 14 39743 1 1 72 ILE HG21 H 10.855 -11.533 2.776 1.00 . A A . 72 ILE HG21 1 1 14 39744 1 1 72 ILE HG22 H 12.482 -11.033 2.314 1.00 . A A . 72 ILE HG22 1 1 14 39745 1 1 72 ILE HG23 H 11.715 -10.332 3.739 1.00 . A A . 72 ILE HG23 1 1 14 39746 1 1 72 ILE N N 8.675 -10.475 2.249 1.00 . A A . 72 ILE N 1 1 14 39747 1 1 72 ILE O O 10.362 -12.265 0.642 1.00 . A A . 72 ILE O 1 1 14 39748 1 1 73 LEU C C 11.239 -11.635 -2.792 1.00 . A A . 73 LEU C 1 1 14 39749 1 1 73 LEU CA C 9.922 -11.907 -2.071 1.00 . A A . 73 LEU CA 1 1 14 39750 1 1 73 LEU CB C 8.768 -11.905 -3.075 1.00 . A A . 73 LEU CB 1 1 14 39751 1 1 73 LEU CD1 C 8.598 -14.388 -3.370 1.00 . A A . 73 LEU CD1 1 1 14 39752 1 1 73 LEU CD2 C 7.638 -12.858 -5.099 1.00 . A A . 73 LEU CD2 1 1 14 39753 1 1 73 LEU CG C 8.753 -13.054 -4.083 1.00 . A A . 73 LEU CG 1 1 14 39754 1 1 73 LEU H H 9.340 -10.034 -1.276 1.00 . A A . 73 LEU H 1 1 14 39755 1 1 73 LEU HA H 9.978 -12.877 -1.600 1.00 . A A . 73 LEU HA 1 1 14 39756 1 1 73 LEU HB2 H 7.845 -11.943 -2.517 1.00 . A A . 73 LEU HB2 1 1 14 39757 1 1 73 LEU HB3 H 8.815 -10.978 -3.629 1.00 . A A . 73 LEU HB3 1 1 14 39758 1 1 73 LEU HD11 H 8.655 -15.190 -4.090 1.00 . A A . 73 LEU HD11 1 1 14 39759 1 1 73 LEU HD12 H 7.641 -14.420 -2.870 1.00 . A A . 73 LEU HD12 1 1 14 39760 1 1 73 LEU HD13 H 9.388 -14.501 -2.641 1.00 . A A . 73 LEU HD13 1 1 14 39761 1 1 73 LEU HD21 H 6.774 -13.433 -4.800 1.00 . A A . 73 LEU HD21 1 1 14 39762 1 1 73 LEU HD22 H 7.973 -13.192 -6.071 1.00 . A A . 73 LEU HD22 1 1 14 39763 1 1 73 LEU HD23 H 7.375 -11.812 -5.148 1.00 . A A . 73 LEU HD23 1 1 14 39764 1 1 73 LEU HG H 9.694 -13.069 -4.616 1.00 . A A . 73 LEU HG 1 1 14 39765 1 1 73 LEU N N 9.686 -10.916 -1.027 1.00 . A A . 73 LEU N 1 1 14 39766 1 1 73 LEU O O 11.346 -10.692 -3.575 1.00 . A A . 73 LEU O 1 1 14 39767 1 1 74 GLY C C 13.635 -13.045 -4.473 1.00 . A A . 74 GLY C 1 1 14 39768 1 1 74 GLY CA C 13.534 -12.303 -3.155 1.00 . A A . 74 GLY CA 1 1 14 39769 1 1 74 GLY H H 12.095 -13.204 -1.890 1.00 . A A . 74 GLY H 1 1 14 39770 1 1 74 GLY HA2 H 13.704 -11.251 -3.332 1.00 . A A . 74 GLY HA2 1 1 14 39771 1 1 74 GLY HA3 H 14.298 -12.674 -2.487 1.00 . A A . 74 GLY HA3 1 1 14 39772 1 1 74 GLY N N 12.239 -12.469 -2.523 1.00 . A A . 74 GLY N 1 1 14 39773 1 1 74 GLY O O 13.040 -14.110 -4.641 1.00 . A A . 74 GLY O 1 1 14 39774 1 1 75 ILE C C 16.041 -13.170 -7.099 1.00 . A A . 75 ILE C 1 1 14 39775 1 1 75 ILE CA C 14.565 -13.096 -6.721 1.00 . A A . 75 ILE CA 1 1 14 39776 1 1 75 ILE CB C 13.805 -12.322 -7.813 1.00 . A A . 75 ILE CB 1 1 14 39777 1 1 75 ILE CD1 C 11.566 -11.246 -8.369 1.00 . A A . 75 ILE CD1 1 1 14 39778 1 1 75 ILE CG1 C 12.396 -11.969 -7.332 1.00 . A A . 75 ILE CG1 1 1 14 39779 1 1 75 ILE CG2 C 13.743 -13.139 -9.095 1.00 . A A . 75 ILE CG2 1 1 14 39780 1 1 75 ILE H H 14.838 -11.632 -5.217 1.00 . A A . 75 ILE H 1 1 14 39781 1 1 75 ILE HA H 14.166 -14.099 -6.674 1.00 . A A . 75 ILE HA 1 1 14 39782 1 1 75 ILE HB H 14.346 -11.412 -8.021 1.00 . A A . 75 ILE HB 1 1 14 39783 1 1 75 ILE HD11 H 10.818 -11.917 -8.764 1.00 . A A . 75 ILE HD11 1 1 14 39784 1 1 75 ILE HD12 H 11.083 -10.394 -7.915 1.00 . A A . 75 ILE HD12 1 1 14 39785 1 1 75 ILE HD13 H 12.207 -10.910 -9.172 1.00 . A A . 75 ILE HD13 1 1 14 39786 1 1 75 ILE HG12 H 11.876 -12.875 -7.064 1.00 . A A . 75 ILE HG12 1 1 14 39787 1 1 75 ILE HG13 H 12.470 -11.331 -6.462 1.00 . A A . 75 ILE HG13 1 1 14 39788 1 1 75 ILE HG21 H 13.045 -13.954 -8.969 1.00 . A A . 75 ILE HG21 1 1 14 39789 1 1 75 ILE HG22 H 13.414 -12.508 -9.908 1.00 . A A . 75 ILE HG22 1 1 14 39790 1 1 75 ILE HG23 H 14.722 -13.534 -9.319 1.00 . A A . 75 ILE HG23 1 1 14 39791 1 1 75 ILE N N 14.389 -12.481 -5.411 1.00 . A A . 75 ILE N 1 1 14 39792 1 1 75 ILE O O 16.800 -12.229 -6.867 1.00 . A A . 75 ILE O 1 1 14 39793 1 1 76 CYS C C 18.753 -14.524 -6.888 1.00 . A A . 76 CYS C 1 1 14 39794 1 1 76 CYS CA C 17.825 -14.491 -8.097 1.00 . A A . 76 CYS CA 1 1 14 39795 1 1 76 CYS CB C 18.256 -13.380 -9.056 1.00 . A A . 76 CYS CB 1 1 14 39796 1 1 76 CYS H H 15.788 -15.009 -7.843 1.00 . A A . 76 CYS H 1 1 14 39797 1 1 76 CYS HA H 17.886 -15.440 -8.608 1.00 . A A . 76 CYS HA 1 1 14 39798 1 1 76 CYS HB2 H 17.572 -12.549 -8.963 1.00 . A A . 76 CYS HB2 1 1 14 39799 1 1 76 CYS HB3 H 19.250 -13.052 -8.791 1.00 . A A . 76 CYS HB3 1 1 14 39800 1 1 76 CYS HG H 19.517 -14.258 -11.091 1.00 . A A . 76 CYS HG 1 1 14 39801 1 1 76 CYS N N 16.440 -14.294 -7.685 1.00 . A A . 76 CYS N 1 1 14 39802 1 1 76 CYS O O 19.115 -15.595 -6.399 1.00 . A A . 76 CYS O 1 1 14 39803 1 1 76 CYS SG S 18.284 -13.876 -10.795 1.00 . A A . 76 CYS SG 1 1 14 39804 1 1 77 LEU C C 19.225 -13.094 -3.966 1.00 . A A . 77 LEU C 1 1 14 39805 1 1 77 LEU CA C 20.024 -13.238 -5.258 1.00 . A A . 77 LEU CA 1 1 14 39806 1 1 77 LEU CB C 20.967 -12.045 -5.425 1.00 . A A . 77 LEU CB 1 1 14 39807 1 1 77 LEU CD1 C 22.933 -12.883 -4.116 1.00 . A A . 77 LEU CD1 1 1 14 39808 1 1 77 LEU CD2 C 22.753 -13.389 -6.558 1.00 . A A . 77 LEU CD2 1 1 14 39809 1 1 77 LEU CG C 22.460 -12.370 -5.467 1.00 . A A . 77 LEU CG 1 1 14 39810 1 1 77 LEU H H 18.814 -12.527 -6.842 1.00 . A A . 77 LEU H 1 1 14 39811 1 1 77 LEU HA H 20.609 -14.144 -5.205 1.00 . A A . 77 LEU HA 1 1 14 39812 1 1 77 LEU HB2 H 20.710 -11.548 -6.347 1.00 . A A . 77 LEU HB2 1 1 14 39813 1 1 77 LEU HB3 H 20.797 -11.372 -4.596 1.00 . A A . 77 LEU HB3 1 1 14 39814 1 1 77 LEU HD11 H 23.600 -13.719 -4.261 1.00 . A A . 77 LEU HD11 1 1 14 39815 1 1 77 LEU HD12 H 22.081 -13.199 -3.532 1.00 . A A . 77 LEU HD12 1 1 14 39816 1 1 77 LEU HD13 H 23.454 -12.093 -3.593 1.00 . A A . 77 LEU HD13 1 1 14 39817 1 1 77 LEU HD21 H 21.849 -13.591 -7.113 1.00 . A A . 77 LEU HD21 1 1 14 39818 1 1 77 LEU HD22 H 23.112 -14.304 -6.110 1.00 . A A . 77 LEU HD22 1 1 14 39819 1 1 77 LEU HD23 H 23.505 -12.995 -7.226 1.00 . A A . 77 LEU HD23 1 1 14 39820 1 1 77 LEU HG H 23.012 -11.468 -5.693 1.00 . A A . 77 LEU HG 1 1 14 39821 1 1 77 LEU N N 19.136 -13.345 -6.410 1.00 . A A . 77 LEU N 1 1 14 39822 1 1 77 LEU O O 19.738 -13.344 -2.876 1.00 . A A . 77 LEU O 1 1 14 39823 1 1 78 GLY C C 17.107 -13.744 -2.040 1.00 . A A . 78 GLY C 1 1 14 39824 1 1 78 GLY CA C 17.116 -12.520 -2.934 1.00 . A A . 78 GLY CA 1 1 14 39825 1 1 78 GLY H H 17.610 -12.504 -4.992 1.00 . A A . 78 GLY H 1 1 14 39826 1 1 78 GLY HA2 H 17.468 -11.673 -2.364 1.00 . A A . 78 GLY HA2 1 1 14 39827 1 1 78 GLY HA3 H 16.106 -12.324 -3.265 1.00 . A A . 78 GLY HA3 1 1 14 39828 1 1 78 GLY N N 17.966 -12.689 -4.098 1.00 . A A . 78 GLY N 1 1 14 39829 1 1 78 GLY O O 17.415 -13.656 -0.850 1.00 . A A . 78 GLY O 1 1 14 39830 1 1 79 HIS C C 18.042 -16.418 -1.183 1.00 . A A . 79 HIS C 1 1 14 39831 1 1 79 HIS CA C 16.703 -16.138 -1.858 1.00 . A A . 79 HIS CA 1 1 14 39832 1 1 79 HIS CB C 16.330 -17.301 -2.778 1.00 . A A . 79 HIS CB 1 1 14 39833 1 1 79 HIS CD2 C 18.529 -17.384 -4.151 1.00 . A A . 79 HIS CD2 1 1 14 39834 1 1 79 HIS CE1 C 18.844 -19.553 -4.120 1.00 . A A . 79 HIS CE1 1 1 14 39835 1 1 79 HIS CG C 17.508 -17.933 -3.451 1.00 . A A . 79 HIS CG 1 1 14 39836 1 1 79 HIS H H 16.517 -14.897 -3.563 1.00 . A A . 79 HIS H 1 1 14 39837 1 1 79 HIS HA H 15.945 -16.036 -1.096 1.00 . A A . 79 HIS HA 1 1 14 39838 1 1 79 HIS HB2 H 15.830 -18.063 -2.199 1.00 . A A . 79 HIS HB2 1 1 14 39839 1 1 79 HIS HB3 H 15.660 -16.942 -3.547 1.00 . A A . 79 HIS HB3 1 1 14 39840 1 1 79 HIS HD1 H 17.167 -19.968 -3.023 1.00 . A A . 79 HIS HD1 1 1 14 39841 1 1 79 HIS HD2 H 18.675 -16.332 -4.353 1.00 . A A . 79 HIS HD2 1 1 14 39842 1 1 79 HIS HE1 H 19.269 -20.532 -4.284 1.00 . A A . 79 HIS HE1 1 1 14 39843 1 1 79 HIS N N 16.752 -14.890 -2.611 1.00 . A A . 79 HIS N 1 1 14 39844 1 1 79 HIS ND1 N 17.734 -19.294 -3.451 1.00 . A A . 79 HIS ND1 1 1 14 39845 1 1 79 HIS NE2 N 19.345 -18.412 -4.555 1.00 . A A . 79 HIS NE2 1 1 14 39846 1 1 79 HIS O O 18.100 -17.090 -0.154 1.00 . A A . 79 HIS O 1 1 14 39847 1 1 80 GLN C C 20.715 -15.137 -0.066 1.00 . A A . 80 GLN C 1 1 14 39848 1 1 80 GLN CA C 20.454 -16.093 -1.225 1.00 . A A . 80 GLN CA 1 1 14 39849 1 1 80 GLN CB C 21.506 -15.891 -2.317 1.00 . A A . 80 GLN CB 1 1 14 39850 1 1 80 GLN CD C 23.872 -16.566 -2.890 1.00 . A A . 80 GLN CD 1 1 14 39851 1 1 80 GLN CG C 22.935 -16.042 -1.820 1.00 . A A . 80 GLN CG 1 1 14 39852 1 1 80 GLN H H 19.004 -15.371 -2.588 1.00 . A A . 80 GLN H 1 1 14 39853 1 1 80 GLN HA H 20.518 -17.107 -0.860 1.00 . A A . 80 GLN HA 1 1 14 39854 1 1 80 GLN HB2 H 21.340 -16.617 -3.099 1.00 . A A . 80 GLN HB2 1 1 14 39855 1 1 80 GLN HB3 H 21.394 -14.898 -2.728 1.00 . A A . 80 GLN HB3 1 1 14 39856 1 1 80 GLN HE21 H 25.442 -16.217 -1.721 1.00 . A A . 80 GLN HE21 1 1 14 39857 1 1 80 GLN HE22 H 25.796 -16.890 -3.272 1.00 . A A . 80 GLN HE22 1 1 14 39858 1 1 80 GLN HG2 H 23.292 -15.078 -1.491 1.00 . A A . 80 GLN HG2 1 1 14 39859 1 1 80 GLN HG3 H 22.941 -16.730 -0.987 1.00 . A A . 80 GLN HG3 1 1 14 39860 1 1 80 GLN N N 19.115 -15.898 -1.770 1.00 . A A . 80 GLN N 1 1 14 39861 1 1 80 GLN NE2 N 25.168 -16.556 -2.599 1.00 . A A . 80 GLN NE2 1 1 14 39862 1 1 80 GLN O O 21.545 -15.409 0.802 1.00 . A A . 80 GLN O 1 1 14 39863 1 1 80 GLN OE1 O 23.437 -16.975 -3.967 1.00 . A A . 80 GLN OE1 1 1 14 39864 1 1 81 LEU C C 19.531 -13.499 2.297 1.00 . A A . 81 LEU C 1 1 14 39865 1 1 81 LEU CA C 20.158 -13.017 0.993 1.00 . A A . 81 LEU CA 1 1 14 39866 1 1 81 LEU CB C 19.521 -11.694 0.566 1.00 . A A . 81 LEU CB 1 1 14 39867 1 1 81 LEU CD1 C 19.293 -9.333 1.376 1.00 . A A . 81 LEU CD1 1 1 14 39868 1 1 81 LEU CD2 C 17.535 -11.020 1.939 1.00 . A A . 81 LEU CD2 1 1 14 39869 1 1 81 LEU CG C 19.020 -10.794 1.696 1.00 . A A . 81 LEU CG 1 1 14 39870 1 1 81 LEU H H 19.357 -13.854 -0.778 1.00 . A A . 81 LEU H 1 1 14 39871 1 1 81 LEU HA H 21.215 -12.864 1.151 1.00 . A A . 81 LEU HA 1 1 14 39872 1 1 81 LEU HB2 H 20.256 -11.139 0.003 1.00 . A A . 81 LEU HB2 1 1 14 39873 1 1 81 LEU HB3 H 18.680 -11.924 -0.073 1.00 . A A . 81 LEU HB3 1 1 14 39874 1 1 81 LEU HD11 H 20.199 -9.255 0.794 1.00 . A A . 81 LEU HD11 1 1 14 39875 1 1 81 LEU HD12 H 19.407 -8.778 2.295 1.00 . A A . 81 LEU HD12 1 1 14 39876 1 1 81 LEU HD13 H 18.466 -8.927 0.811 1.00 . A A . 81 LEU HD13 1 1 14 39877 1 1 81 LEU HD21 H 16.971 -10.211 1.500 1.00 . A A . 81 LEU HD21 1 1 14 39878 1 1 81 LEU HD22 H 17.346 -11.055 3.003 1.00 . A A . 81 LEU HD22 1 1 14 39879 1 1 81 LEU HD23 H 17.235 -11.954 1.489 1.00 . A A . 81 LEU HD23 1 1 14 39880 1 1 81 LEU HG H 19.550 -11.040 2.606 1.00 . A A . 81 LEU HG 1 1 14 39881 1 1 81 LEU N N 20.003 -14.015 -0.059 1.00 . A A . 81 LEU N 1 1 14 39882 1 1 81 LEU O O 20.040 -13.219 3.383 1.00 . A A . 81 LEU O 1 1 14 39883 1 1 82 ILE C C 18.519 -15.883 3.999 1.00 . A A . 82 ILE C 1 1 14 39884 1 1 82 ILE CA C 17.730 -14.750 3.352 1.00 . A A . 82 ILE CA 1 1 14 39885 1 1 82 ILE CB C 16.323 -15.260 2.990 1.00 . A A . 82 ILE CB 1 1 14 39886 1 1 82 ILE CD1 C 15.057 -14.326 0.989 1.00 . A A . 82 ILE CD1 1 1 14 39887 1 1 82 ILE CG1 C 15.471 -14.120 2.430 1.00 . A A . 82 ILE CG1 1 1 14 39888 1 1 82 ILE CG2 C 15.654 -15.879 4.208 1.00 . A A . 82 ILE CG2 1 1 14 39889 1 1 82 ILE H H 18.067 -14.416 1.290 1.00 . A A . 82 ILE H 1 1 14 39890 1 1 82 ILE HA H 17.627 -13.945 4.066 1.00 . A A . 82 ILE HA 1 1 14 39891 1 1 82 ILE HB H 16.426 -16.027 2.237 1.00 . A A . 82 ILE HB 1 1 14 39892 1 1 82 ILE HD11 H 14.202 -14.985 0.951 1.00 . A A . 82 ILE HD11 1 1 14 39893 1 1 82 ILE HD12 H 14.799 -13.375 0.548 1.00 . A A . 82 ILE HD12 1 1 14 39894 1 1 82 ILE HD13 H 15.876 -14.768 0.439 1.00 . A A . 82 ILE HD13 1 1 14 39895 1 1 82 ILE HG12 H 14.575 -14.024 3.021 1.00 . A A . 82 ILE HG12 1 1 14 39896 1 1 82 ILE HG13 H 16.034 -13.199 2.485 1.00 . A A . 82 ILE HG13 1 1 14 39897 1 1 82 ILE HG21 H 15.602 -15.147 5.001 1.00 . A A . 82 ILE HG21 1 1 14 39898 1 1 82 ILE HG22 H 14.656 -16.198 3.948 1.00 . A A . 82 ILE HG22 1 1 14 39899 1 1 82 ILE HG23 H 16.229 -16.730 4.542 1.00 . A A . 82 ILE HG23 1 1 14 39900 1 1 82 ILE N N 18.424 -14.226 2.182 1.00 . A A . 82 ILE N 1 1 14 39901 1 1 82 ILE O O 18.516 -16.038 5.219 1.00 . A A . 82 ILE O 1 1 14 39902 1 1 83 ALA C C 21.181 -17.297 4.484 1.00 . A A . 83 ALA C 1 1 14 39903 1 1 83 ALA CA C 19.995 -17.789 3.662 1.00 . A A . 83 ALA CA 1 1 14 39904 1 1 83 ALA CB C 20.474 -18.646 2.500 1.00 . A A . 83 ALA CB 1 1 14 39905 1 1 83 ALA H H 19.161 -16.497 2.208 1.00 . A A . 83 ALA H 1 1 14 39906 1 1 83 ALA HA H 19.362 -18.399 4.290 1.00 . A A . 83 ALA HA 1 1 14 39907 1 1 83 ALA HB1 H 21.456 -19.037 2.724 1.00 . A A . 83 ALA HB1 1 1 14 39908 1 1 83 ALA HB2 H 19.786 -19.463 2.347 1.00 . A A . 83 ALA HB2 1 1 14 39909 1 1 83 ALA HB3 H 20.523 -18.043 1.605 1.00 . A A . 83 ALA HB3 1 1 14 39910 1 1 83 ALA N N 19.197 -16.672 3.171 1.00 . A A . 83 ALA N 1 1 14 39911 1 1 83 ALA O O 21.309 -17.623 5.665 1.00 . A A . 83 ALA O 1 1 14 39912 1 1 84 LEU C C 22.832 -15.242 5.807 1.00 . A A . 84 LEU C 1 1 14 39913 1 1 84 LEU CA C 23.224 -15.973 4.527 1.00 . A A . 84 LEU CA 1 1 14 39914 1 1 84 LEU CB C 23.980 -15.025 3.595 1.00 . A A . 84 LEU CB 1 1 14 39915 1 1 84 LEU CD1 C 23.502 -12.662 4.281 1.00 . A A . 84 LEU CD1 1 1 14 39916 1 1 84 LEU CD2 C 23.706 -13.240 1.856 1.00 . A A . 84 LEU CD2 1 1 14 39917 1 1 84 LEU CG C 23.257 -13.729 3.226 1.00 . A A . 84 LEU CG 1 1 14 39918 1 1 84 LEU H H 21.891 -16.285 2.913 1.00 . A A . 84 LEU H 1 1 14 39919 1 1 84 LEU HA H 23.866 -16.803 4.782 1.00 . A A . 84 LEU HA 1 1 14 39920 1 1 84 LEU HB2 H 24.909 -14.760 4.077 1.00 . A A . 84 LEU HB2 1 1 14 39921 1 1 84 LEU HB3 H 24.191 -15.560 2.680 1.00 . A A . 84 LEU HB3 1 1 14 39922 1 1 84 LEU HD11 H 22.673 -12.643 4.972 1.00 . A A . 84 LEU HD11 1 1 14 39923 1 1 84 LEU HD12 H 23.594 -11.698 3.804 1.00 . A A . 84 LEU HD12 1 1 14 39924 1 1 84 LEU HD13 H 24.413 -12.887 4.816 1.00 . A A . 84 LEU HD13 1 1 14 39925 1 1 84 LEU HD21 H 24.770 -13.395 1.750 1.00 . A A . 84 LEU HD21 1 1 14 39926 1 1 84 LEU HD22 H 23.485 -12.187 1.760 1.00 . A A . 84 LEU HD22 1 1 14 39927 1 1 84 LEU HD23 H 23.183 -13.790 1.088 1.00 . A A . 84 LEU HD23 1 1 14 39928 1 1 84 LEU HG H 22.193 -13.917 3.182 1.00 . A A . 84 LEU HG 1 1 14 39929 1 1 84 LEU N N 22.046 -16.510 3.853 1.00 . A A . 84 LEU N 1 1 14 39930 1 1 84 LEU O O 23.606 -15.186 6.762 1.00 . A A . 84 LEU O 1 1 14 39931 1 1 85 ALA C C 20.805 -14.918 8.126 1.00 . A A . 85 ALA C 1 1 14 39932 1 1 85 ALA CA C 21.130 -13.962 6.984 1.00 . A A . 85 ALA CA 1 1 14 39933 1 1 85 ALA CB C 19.903 -13.142 6.613 1.00 . A A . 85 ALA CB 1 1 14 39934 1 1 85 ALA H H 21.055 -14.765 5.027 1.00 . A A . 85 ALA H 1 1 14 39935 1 1 85 ALA HA H 21.904 -13.280 7.307 1.00 . A A . 85 ALA HA 1 1 14 39936 1 1 85 ALA HB1 H 19.253 -13.734 5.984 1.00 . A A . 85 ALA HB1 1 1 14 39937 1 1 85 ALA HB2 H 19.375 -12.859 7.511 1.00 . A A . 85 ALA HB2 1 1 14 39938 1 1 85 ALA HB3 H 20.211 -12.255 6.080 1.00 . A A . 85 ALA HB3 1 1 14 39939 1 1 85 ALA N N 21.626 -14.686 5.819 1.00 . A A . 85 ALA N 1 1 14 39940 1 1 85 ALA O O 21.047 -14.610 9.294 1.00 . A A . 85 ALA O 1 1 14 39941 1 1 86 TYR C C 21.088 -17.960 9.126 1.00 . A A . 86 TYR C 1 1 14 39942 1 1 86 TYR CA C 19.893 -17.076 8.781 1.00 . A A . 86 TYR CA 1 1 14 39943 1 1 86 TYR CB C 18.736 -17.939 8.274 1.00 . A A . 86 TYR CB 1 1 14 39944 1 1 86 TYR CD1 C 16.707 -16.512 8.745 1.00 . A A . 86 TYR CD1 1 1 14 39945 1 1 86 TYR CD2 C 16.912 -18.590 9.894 1.00 . A A . 86 TYR CD2 1 1 14 39946 1 1 86 TYR CE1 C 15.511 -16.267 9.392 1.00 . A A . 86 TYR CE1 1 1 14 39947 1 1 86 TYR CE2 C 15.717 -18.354 10.545 1.00 . A A . 86 TYR CE2 1 1 14 39948 1 1 86 TYR CG C 17.428 -17.676 8.984 1.00 . A A . 86 TYR CG 1 1 14 39949 1 1 86 TYR CZ C 15.020 -17.191 10.291 1.00 . A A . 86 TYR CZ 1 1 14 39950 1 1 86 TYR H H 20.086 -16.265 6.837 1.00 . A A . 86 TYR H 1 1 14 39951 1 1 86 TYR HA H 19.576 -16.555 9.673 1.00 . A A . 86 TYR HA 1 1 14 39952 1 1 86 TYR HB2 H 18.587 -17.747 7.223 1.00 . A A . 86 TYR HB2 1 1 14 39953 1 1 86 TYR HB3 H 18.986 -18.981 8.412 1.00 . A A . 86 TYR HB3 1 1 14 39954 1 1 86 TYR HD1 H 17.094 -15.790 8.041 1.00 . A A . 86 TYR HD1 1 1 14 39955 1 1 86 TYR HD2 H 17.461 -19.500 10.092 1.00 . A A . 86 TYR HD2 1 1 14 39956 1 1 86 TYR HE1 H 14.965 -15.357 9.193 1.00 . A A . 86 TYR HE1 1 1 14 39957 1 1 86 TYR HE2 H 15.332 -19.078 11.249 1.00 . A A . 86 TYR HE2 1 1 14 39958 1 1 86 TYR HH H 13.986 -16.384 11.696 1.00 . A A . 86 TYR HH 1 1 14 39959 1 1 86 TYR N N 20.255 -16.077 7.783 1.00 . A A . 86 TYR N 1 1 14 39960 1 1 86 TYR O O 21.111 -18.615 10.167 1.00 . A A . 86 TYR O 1 1 14 39961 1 1 86 TYR OH O 13.829 -16.952 10.938 1.00 . A A . 86 TYR OH 1 1 14 39962 1 1 87 GLY C C 23.377 -19.934 7.497 1.00 . A A . 87 GLY C 1 1 14 39963 1 1 87 GLY CA C 23.267 -18.776 8.469 1.00 . A A . 87 GLY CA 1 1 14 39964 1 1 87 GLY H H 22.009 -17.429 7.429 1.00 . A A . 87 GLY H 1 1 14 39965 1 1 87 GLY HA2 H 24.140 -18.149 8.366 1.00 . A A . 87 GLY HA2 1 1 14 39966 1 1 87 GLY HA3 H 23.235 -19.168 9.475 1.00 . A A . 87 GLY HA3 1 1 14 39967 1 1 87 GLY N N 22.082 -17.971 8.242 1.00 . A A . 87 GLY N 1 1 14 39968 1 1 87 GLY O O 23.812 -21.024 7.866 1.00 . A A . 87 GLY O 1 1 14 39969 1 1 88 GLY C C 24.322 -20.689 4.433 1.00 . A A . 88 GLY C 1 1 14 39970 1 1 88 GLY CA C 23.041 -20.741 5.242 1.00 . A A . 88 GLY CA 1 1 14 39971 1 1 88 GLY H H 22.641 -18.810 6.013 1.00 . A A . 88 GLY H 1 1 14 39972 1 1 88 GLY HA2 H 22.973 -21.702 5.729 1.00 . A A . 88 GLY HA2 1 1 14 39973 1 1 88 GLY HA3 H 22.201 -20.628 4.572 1.00 . A A . 88 GLY HA3 1 1 14 39974 1 1 88 GLY N N 22.979 -19.698 6.250 1.00 . A A . 88 GLY N 1 1 14 39975 1 1 88 GLY O O 25.237 -19.933 4.756 1.00 . A A . 88 GLY O 1 1 14 39976 1 1 89 GLU C C 25.175 -21.787 1.069 1.00 . A A . 89 GLU C 1 1 14 39977 1 1 89 GLU CA C 25.567 -21.541 2.524 1.00 . A A . 89 GLU CA 1 1 14 39978 1 1 89 GLU CB C 26.527 -22.635 2.997 1.00 . A A . 89 GLU CB 1 1 14 39979 1 1 89 GLU CD C 28.647 -22.413 1.642 1.00 . A A . 89 GLU CD 1 1 14 39980 1 1 89 GLU CG C 27.985 -22.210 2.991 1.00 . A A . 89 GLU CG 1 1 14 39981 1 1 89 GLU H H 23.625 -22.077 3.173 1.00 . A A . 89 GLU H 1 1 14 39982 1 1 89 GLU HA H 26.063 -20.585 2.593 1.00 . A A . 89 GLU HA 1 1 14 39983 1 1 89 GLU HB2 H 26.260 -22.921 4.003 1.00 . A A . 89 GLU HB2 1 1 14 39984 1 1 89 GLU HB3 H 26.422 -23.493 2.349 1.00 . A A . 89 GLU HB3 1 1 14 39985 1 1 89 GLU HG2 H 28.042 -21.163 3.248 1.00 . A A . 89 GLU HG2 1 1 14 39986 1 1 89 GLU HG3 H 28.519 -22.790 3.729 1.00 . A A . 89 GLU HG3 1 1 14 39987 1 1 89 GLU N N 24.387 -21.497 3.379 1.00 . A A . 89 GLU N 1 1 14 39988 1 1 89 GLU O O 24.735 -22.879 0.709 1.00 . A A . 89 GLU O 1 1 14 39989 1 1 89 GLU OE1 O 27.943 -22.320 0.615 1.00 . A A . 89 GLU OE1 1 1 14 39990 1 1 89 GLU OE2 O 29.870 -22.664 1.614 1.00 . A A . 89 GLU OE2 1 1 14 39991 1 1 90 VAL C C 26.247 -21.123 -2.020 1.00 . A A . 90 VAL C 1 1 14 39992 1 1 90 VAL CA C 25.003 -20.867 -1.178 1.00 . A A . 90 VAL CA 1 1 14 39993 1 1 90 VAL CB C 24.307 -19.589 -1.684 1.00 . A A . 90 VAL CB 1 1 14 39994 1 1 90 VAL CG1 C 23.989 -19.707 -3.167 1.00 . A A . 90 VAL CG1 1 1 14 39995 1 1 90 VAL CG2 C 23.045 -19.315 -0.880 1.00 . A A . 90 VAL CG2 1 1 14 39996 1 1 90 VAL H H 25.693 -19.918 0.584 1.00 . A A . 90 VAL H 1 1 14 39997 1 1 90 VAL HA H 24.321 -21.696 -1.299 1.00 . A A . 90 VAL HA 1 1 14 39998 1 1 90 VAL HB H 24.983 -18.758 -1.549 1.00 . A A . 90 VAL HB 1 1 14 39999 1 1 90 VAL HG11 H 23.949 -20.750 -3.445 1.00 . A A . 90 VAL HG11 1 1 14 40000 1 1 90 VAL HG12 H 23.035 -19.242 -3.369 1.00 . A A . 90 VAL HG12 1 1 14 40001 1 1 90 VAL HG13 H 24.759 -19.212 -3.741 1.00 . A A . 90 VAL HG13 1 1 14 40002 1 1 90 VAL HG21 H 23.237 -18.525 -0.170 1.00 . A A . 90 VAL HG21 1 1 14 40003 1 1 90 VAL HG22 H 22.251 -19.015 -1.547 1.00 . A A . 90 VAL HG22 1 1 14 40004 1 1 90 VAL HG23 H 22.752 -20.211 -0.353 1.00 . A A . 90 VAL HG23 1 1 14 40005 1 1 90 VAL N N 25.338 -20.763 0.238 1.00 . A A . 90 VAL N 1 1 14 40006 1 1 90 VAL O O 27.334 -20.640 -1.704 1.00 . A A . 90 VAL O 1 1 14 40007 1 1 91 GLY C C 26.800 -22.235 -5.430 1.00 . A A . 91 GLY C 1 1 14 40008 1 1 91 GLY CA C 27.199 -22.194 -3.968 1.00 . A A . 91 GLY CA 1 1 14 40009 1 1 91 GLY H H 25.191 -22.245 -3.298 1.00 . A A . 91 GLY H 1 1 14 40010 1 1 91 GLY HA2 H 27.962 -21.442 -3.835 1.00 . A A . 91 GLY HA2 1 1 14 40011 1 1 91 GLY HA3 H 27.603 -23.156 -3.690 1.00 . A A . 91 GLY HA3 1 1 14 40012 1 1 91 GLY N N 26.081 -21.887 -3.096 1.00 . A A . 91 GLY N 1 1 14 40013 1 1 91 GLY O O 25.692 -21.837 -5.789 1.00 . A A . 91 GLY O 1 1 14 40014 1 1 92 ARG C C 27.187 -24.249 -8.124 1.00 . A A . 92 ARG C 1 1 14 40015 1 1 92 ARG CA C 27.443 -22.804 -7.707 1.00 . A A . 92 ARG CA 1 1 14 40016 1 1 92 ARG CB C 28.621 -22.234 -8.499 1.00 . A A . 92 ARG CB 1 1 14 40017 1 1 92 ARG CD C 30.300 -23.932 -7.715 1.00 . A A . 92 ARG CD 1 1 14 40018 1 1 92 ARG CG C 29.968 -22.452 -7.830 1.00 . A A . 92 ARG CG 1 1 14 40019 1 1 92 ARG CZ C 32.253 -25.368 -8.119 1.00 . A A . 92 ARG CZ 1 1 14 40020 1 1 92 ARG H H 28.571 -23.017 -5.929 1.00 . A A . 92 ARG H 1 1 14 40021 1 1 92 ARG HA H 26.561 -22.219 -7.919 1.00 . A A . 92 ARG HA 1 1 14 40022 1 1 92 ARG HB2 H 28.647 -22.704 -9.471 1.00 . A A . 92 ARG HB2 1 1 14 40023 1 1 92 ARG HB3 H 28.473 -21.172 -8.625 1.00 . A A . 92 ARG HB3 1 1 14 40024 1 1 92 ARG HD2 H 29.956 -24.291 -6.757 1.00 . A A . 92 ARG HD2 1 1 14 40025 1 1 92 ARG HD3 H 29.788 -24.463 -8.504 1.00 . A A . 92 ARG HD3 1 1 14 40026 1 1 92 ARG HE H 32.339 -23.425 -7.678 1.00 . A A . 92 ARG HE 1 1 14 40027 1 1 92 ARG HG2 H 30.734 -21.967 -8.416 1.00 . A A . 92 ARG HG2 1 1 14 40028 1 1 92 ARG HG3 H 29.941 -22.020 -6.840 1.00 . A A . 92 ARG HG3 1 1 14 40029 1 1 92 ARG HH11 H 30.468 -26.301 -8.265 1.00 . A A . 92 ARG HH11 1 1 14 40030 1 1 92 ARG HH12 H 31.853 -27.303 -8.547 1.00 . A A . 92 ARG HH12 1 1 14 40031 1 1 92 ARG HH21 H 34.171 -24.733 -8.047 1.00 . A A . 92 ARG HH21 1 1 14 40032 1 1 92 ARG HH22 H 33.959 -26.410 -8.422 1.00 . A A . 92 ARG HH22 1 1 14 40033 1 1 92 ARG N N 27.705 -22.716 -6.275 1.00 . A A . 92 ARG N 1 1 14 40034 1 1 92 ARG NE N 31.734 -24.181 -7.827 1.00 . A A . 92 ARG NE 1 1 14 40035 1 1 92 ARG NH1 N 31.460 -26.410 -8.327 1.00 . A A . 92 ARG NH1 1 1 14 40036 1 1 92 ARG NH2 N 33.569 -25.516 -8.203 1.00 . A A . 92 ARG NH2 1 1 14 40037 1 1 92 ARG O O 27.804 -25.176 -7.600 1.00 . A A . 92 ARG O 1 1 14 40038 1 1 93 ALA C C 26.153 -25.868 -11.066 1.00 . A A . 93 ALA C 1 1 14 40039 1 1 93 ALA CA C 25.936 -25.765 -9.560 1.00 . A A . 93 ALA CA 1 1 14 40040 1 1 93 ALA CB C 24.496 -26.108 -9.207 1.00 . A A . 93 ALA CB 1 1 14 40041 1 1 93 ALA H H 25.814 -23.655 -9.451 1.00 . A A . 93 ALA H 1 1 14 40042 1 1 93 ALA HA H 26.581 -26.475 -9.064 1.00 . A A . 93 ALA HA 1 1 14 40043 1 1 93 ALA HB1 H 23.979 -26.442 -10.095 1.00 . A A . 93 ALA HB1 1 1 14 40044 1 1 93 ALA HB2 H 24.485 -26.894 -8.467 1.00 . A A . 93 ALA HB2 1 1 14 40045 1 1 93 ALA HB3 H 24.004 -25.232 -8.812 1.00 . A A . 93 ALA HB3 1 1 14 40046 1 1 93 ALA N N 26.272 -24.433 -9.071 1.00 . A A . 93 ALA N 1 1 14 40047 1 1 93 ALA O O 26.957 -26.674 -11.532 1.00 . A A . 93 ALA O 1 1 14 40048 1 1 94 GLU C C 25.500 -23.625 -13.825 1.00 . A A . 94 GLU C 1 1 14 40049 1 1 94 GLU CA C 25.544 -25.047 -13.274 1.00 . A A . 94 GLU CA 1 1 14 40050 1 1 94 GLU CB C 24.421 -25.881 -13.895 1.00 . A A . 94 GLU CB 1 1 14 40051 1 1 94 GLU CD C 25.325 -28.150 -13.254 1.00 . A A . 94 GLU CD 1 1 14 40052 1 1 94 GLU CG C 24.158 -27.187 -13.165 1.00 . A A . 94 GLU CG 1 1 14 40053 1 1 94 GLU H H 24.806 -24.425 -11.390 1.00 . A A . 94 GLU H 1 1 14 40054 1 1 94 GLU HA H 26.494 -25.491 -13.533 1.00 . A A . 94 GLU HA 1 1 14 40055 1 1 94 GLU HB2 H 23.511 -25.299 -13.889 1.00 . A A . 94 GLU HB2 1 1 14 40056 1 1 94 GLU HB3 H 24.683 -26.111 -14.917 1.00 . A A . 94 GLU HB3 1 1 14 40057 1 1 94 GLU HG2 H 23.968 -26.971 -12.125 1.00 . A A . 94 GLU HG2 1 1 14 40058 1 1 94 GLU HG3 H 23.288 -27.658 -13.599 1.00 . A A . 94 GLU HG3 1 1 14 40059 1 1 94 GLU N N 25.430 -25.046 -11.821 1.00 . A A . 94 GLU N 1 1 14 40060 1 1 94 GLU O O 24.437 -23.008 -13.898 1.00 . A A . 94 GLU O 1 1 14 40061 1 1 94 GLU OE1 O 26.100 -28.057 -14.229 1.00 . A A . 94 GLU OE1 1 1 14 40062 1 1 94 GLU OE2 O 25.464 -28.998 -12.347 1.00 . A A . 94 GLU OE2 1 1 14 40063 1 1 95 ALA C C 26.079 -21.670 -16.117 1.00 . A A . 95 ALA C 1 1 14 40064 1 1 95 ALA CA C 26.758 -21.761 -14.755 1.00 . A A . 95 ALA CA 1 1 14 40065 1 1 95 ALA CB C 28.215 -21.335 -14.860 1.00 . A A . 95 ALA CB 1 1 14 40066 1 1 95 ALA H H 27.476 -23.650 -14.127 1.00 . A A . 95 ALA H 1 1 14 40067 1 1 95 ALA HA H 26.261 -21.088 -14.071 1.00 . A A . 95 ALA HA 1 1 14 40068 1 1 95 ALA HB1 H 28.345 -20.713 -15.734 1.00 . A A . 95 ALA HB1 1 1 14 40069 1 1 95 ALA HB2 H 28.492 -20.779 -13.977 1.00 . A A . 95 ALA HB2 1 1 14 40070 1 1 95 ALA HB3 H 28.840 -22.212 -14.946 1.00 . A A . 95 ALA HB3 1 1 14 40071 1 1 95 ALA N N 26.663 -23.109 -14.210 1.00 . A A . 95 ALA N 1 1 14 40072 1 1 95 ALA O O 25.858 -20.577 -16.639 1.00 . A A . 95 ALA O 1 1 14 40073 1 1 96 GLU C C 23.866 -21.973 -18.017 1.00 . A A . 96 GLU C 1 1 14 40074 1 1 96 GLU CA C 25.098 -22.874 -17.991 1.00 . A A . 96 GLU CA 1 1 14 40075 1 1 96 GLU CB C 24.698 -24.311 -18.333 1.00 . A A . 96 GLU CB 1 1 14 40076 1 1 96 GLU CD C 25.983 -24.973 -20.405 1.00 . A A . 96 GLU CD 1 1 14 40077 1 1 96 GLU CG C 25.837 -25.139 -18.904 1.00 . A A . 96 GLU CG 1 1 14 40078 1 1 96 GLU H H 25.953 -23.663 -16.223 1.00 . A A . 96 GLU H 1 1 14 40079 1 1 96 GLU HA H 25.802 -22.521 -18.729 1.00 . A A . 96 GLU HA 1 1 14 40080 1 1 96 GLU HB2 H 24.343 -24.796 -17.436 1.00 . A A . 96 GLU HB2 1 1 14 40081 1 1 96 GLU HB3 H 23.899 -24.286 -19.059 1.00 . A A . 96 GLU HB3 1 1 14 40082 1 1 96 GLU HG2 H 26.759 -24.835 -18.433 1.00 . A A . 96 GLU HG2 1 1 14 40083 1 1 96 GLU HG3 H 25.650 -26.181 -18.689 1.00 . A A . 96 GLU HG3 1 1 14 40084 1 1 96 GLU N N 25.750 -22.825 -16.688 1.00 . A A . 96 GLU N 1 1 14 40085 1 1 96 GLU O O 23.368 -21.556 -16.972 1.00 . A A . 96 GLU O 1 1 14 40086 1 1 96 GLU OE1 O 25.579 -23.913 -20.927 1.00 . A A . 96 GLU OE1 1 1 14 40087 1 1 96 GLU OE2 O 26.502 -25.903 -21.056 1.00 . A A . 96 GLU OE2 1 1 14 40088 1 1 97 GLU C C 21.001 -21.640 -19.828 1.00 . A A . 97 GLU C 1 1 14 40089 1 1 97 GLU CA C 22.210 -20.824 -19.381 1.00 . A A . 97 GLU CA 1 1 14 40090 1 1 97 GLU CB C 22.495 -19.716 -20.397 1.00 . A A . 97 GLU CB 1 1 14 40091 1 1 97 GLU CD C 22.160 -17.232 -20.714 1.00 . A A . 97 GLU CD 1 1 14 40092 1 1 97 GLU CG C 21.525 -18.549 -20.313 1.00 . A A . 97 GLU CG 1 1 14 40093 1 1 97 GLU H H 23.823 -22.039 -20.015 1.00 . A A . 97 GLU H 1 1 14 40094 1 1 97 GLU HA H 21.992 -20.374 -18.424 1.00 . A A . 97 GLU HA 1 1 14 40095 1 1 97 GLU HB2 H 23.494 -19.340 -20.231 1.00 . A A . 97 GLU HB2 1 1 14 40096 1 1 97 GLU HB3 H 22.438 -20.133 -21.392 1.00 . A A . 97 GLU HB3 1 1 14 40097 1 1 97 GLU HG2 H 20.691 -18.743 -20.971 1.00 . A A . 97 GLU HG2 1 1 14 40098 1 1 97 GLU HG3 H 21.169 -18.466 -19.297 1.00 . A A . 97 GLU HG3 1 1 14 40099 1 1 97 GLU N N 23.382 -21.676 -19.219 1.00 . A A . 97 GLU N 1 1 14 40100 1 1 97 GLU O O 19.862 -21.322 -19.484 1.00 . A A . 97 GLU O 1 1 14 40101 1 1 97 GLU OE1 O 23.165 -17.258 -21.455 1.00 . A A . 97 GLU OE1 1 1 14 40102 1 1 97 GLU OE2 O 21.652 -16.174 -20.286 1.00 . A A . 97 GLU OE2 1 1 14 40103 1 1 98 TYR C C 20.066 -24.814 -20.242 1.00 . A A . 98 TYR C 1 1 14 40104 1 1 98 TYR CA C 20.190 -23.554 -21.093 1.00 . A A . 98 TYR CA 1 1 14 40105 1 1 98 TYR CB C 20.450 -23.933 -22.552 1.00 . A A . 98 TYR CB 1 1 14 40106 1 1 98 TYR CD1 C 20.024 -21.953 -24.059 1.00 . A A . 98 TYR CD1 1 1 14 40107 1 1 98 TYR CD2 C 22.284 -22.511 -23.547 1.00 . A A . 98 TYR CD2 1 1 14 40108 1 1 98 TYR CE1 C 20.456 -20.896 -24.838 1.00 . A A . 98 TYR CE1 1 1 14 40109 1 1 98 TYR CE2 C 22.725 -21.456 -24.322 1.00 . A A . 98 TYR CE2 1 1 14 40110 1 1 98 TYR CG C 20.928 -22.778 -23.402 1.00 . A A . 98 TYR CG 1 1 14 40111 1 1 98 TYR CZ C 21.808 -20.652 -24.966 1.00 . A A . 98 TYR CZ 1 1 14 40112 1 1 98 TYR H H 22.185 -22.896 -20.836 1.00 . A A . 98 TYR H 1 1 14 40113 1 1 98 TYR HA H 19.263 -23.001 -21.034 1.00 . A A . 98 TYR HA 1 1 14 40114 1 1 98 TYR HB2 H 21.204 -24.704 -22.587 1.00 . A A . 98 TYR HB2 1 1 14 40115 1 1 98 TYR HB3 H 19.535 -24.310 -22.987 1.00 . A A . 98 TYR HB3 1 1 14 40116 1 1 98 TYR HD1 H 18.966 -22.147 -23.956 1.00 . A A . 98 TYR HD1 1 1 14 40117 1 1 98 TYR HD2 H 23.000 -23.142 -23.041 1.00 . A A . 98 TYR HD2 1 1 14 40118 1 1 98 TYR HE1 H 19.738 -20.267 -25.341 1.00 . A A . 98 TYR HE1 1 1 14 40119 1 1 98 TYR HE2 H 23.783 -21.264 -24.423 1.00 . A A . 98 TYR HE2 1 1 14 40120 1 1 98 TYR HH H 21.509 -19.258 -26.255 1.00 . A A . 98 TYR HH 1 1 14 40121 1 1 98 TYR N N 21.257 -22.693 -20.596 1.00 . A A . 98 TYR N 1 1 14 40122 1 1 98 TYR O O 20.781 -25.793 -20.455 1.00 . A A . 98 TYR O 1 1 14 40123 1 1 98 TYR OH O 22.242 -19.600 -25.739 1.00 . A A . 98 TYR OH 1 1 14 40124 1 1 99 ALA C C 17.473 -26.002 -17.958 1.00 . A A . 99 ALA C 1 1 14 40125 1 1 99 ALA CA C 18.931 -25.921 -18.396 1.00 . A A . 99 ALA CA 1 1 14 40126 1 1 99 ALA CB C 19.844 -25.834 -17.182 1.00 . A A . 99 ALA CB 1 1 14 40127 1 1 99 ALA H H 18.613 -23.973 -19.157 1.00 . A A . 99 ALA H 1 1 14 40128 1 1 99 ALA HA H 19.183 -26.819 -18.942 1.00 . A A . 99 ALA HA 1 1 14 40129 1 1 99 ALA HB1 H 19.717 -24.873 -16.705 1.00 . A A . 99 ALA HB1 1 1 14 40130 1 1 99 ALA HB2 H 19.592 -26.619 -16.485 1.00 . A A . 99 ALA HB2 1 1 14 40131 1 1 99 ALA HB3 H 20.871 -25.947 -17.496 1.00 . A A . 99 ALA HB3 1 1 14 40132 1 1 99 ALA N N 19.152 -24.782 -19.278 1.00 . A A . 99 ALA N 1 1 14 40133 1 1 99 ALA O O 16.969 -25.111 -17.273 1.00 . A A . 99 ALA O 1 1 14 40134 1 1 100 LEU C C 15.224 -27.394 -16.497 1.00 . A A . 100 LEU C 1 1 14 40135 1 1 100 LEU CA C 15.396 -27.271 -18.008 1.00 . A A . 100 LEU CA 1 1 14 40136 1 1 100 LEU CB C 14.848 -28.522 -18.698 1.00 . A A . 100 LEU CB 1 1 14 40137 1 1 100 LEU CD1 C 15.792 -28.928 -20.984 1.00 . A A . 100 LEU CD1 1 1 14 40138 1 1 100 LEU CD2 C 13.332 -29.152 -20.593 1.00 . A A . 100 LEU CD2 1 1 14 40139 1 1 100 LEU CG C 14.598 -28.404 -20.202 1.00 . A A . 100 LEU CG 1 1 14 40140 1 1 100 LEU H H 17.253 -27.750 -18.903 1.00 . A A . 100 LEU H 1 1 14 40141 1 1 100 LEU HA H 14.844 -26.409 -18.352 1.00 . A A . 100 LEU HA 1 1 14 40142 1 1 100 LEU HB2 H 15.556 -29.322 -18.543 1.00 . A A . 100 LEU HB2 1 1 14 40143 1 1 100 LEU HB3 H 13.910 -28.776 -18.225 1.00 . A A . 100 LEU HB3 1 1 14 40144 1 1 100 LEU HD11 H 16.200 -29.792 -20.482 1.00 . A A . 100 LEU HD11 1 1 14 40145 1 1 100 LEU HD12 H 16.547 -28.159 -21.048 1.00 . A A . 100 LEU HD12 1 1 14 40146 1 1 100 LEU HD13 H 15.477 -29.205 -21.980 1.00 . A A . 100 LEU HD13 1 1 14 40147 1 1 100 LEU HD21 H 12.528 -28.868 -19.929 1.00 . A A . 100 LEU HD21 1 1 14 40148 1 1 100 LEU HD22 H 13.504 -30.215 -20.516 1.00 . A A . 100 LEU HD22 1 1 14 40149 1 1 100 LEU HD23 H 13.065 -28.902 -21.609 1.00 . A A . 100 LEU HD23 1 1 14 40150 1 1 100 LEU HG H 14.465 -27.361 -20.457 1.00 . A A . 100 LEU HG 1 1 14 40151 1 1 100 LEU N N 16.798 -27.074 -18.359 1.00 . A A . 100 LEU N 1 1 14 40152 1 1 100 LEU O O 16.119 -27.868 -15.796 1.00 . A A . 100 LEU O 1 1 14 40153 1 1 101 THR C C 12.292 -27.264 -14.325 1.00 . A A . 101 THR C 1 1 14 40154 1 1 101 THR CA C 13.778 -27.028 -14.575 1.00 . A A . 101 THR CA 1 1 14 40155 1 1 101 THR CB C 14.208 -25.735 -13.857 1.00 . A A . 101 THR CB 1 1 14 40156 1 1 101 THR CG2 C 13.934 -25.828 -12.363 1.00 . A A . 101 THR CG2 1 1 14 40157 1 1 101 THR H H 13.394 -26.598 -16.611 1.00 . A A . 101 THR H 1 1 14 40158 1 1 101 THR HA H 14.339 -27.851 -14.156 1.00 . A A . 101 THR HA 1 1 14 40159 1 1 101 THR HB H 13.638 -24.910 -14.261 1.00 . A A . 101 THR HB 1 1 14 40160 1 1 101 THR HG1 H 15.716 -24.634 -14.492 1.00 . A A . 101 THR HG1 1 1 14 40161 1 1 101 THR HG21 H 14.147 -24.877 -11.898 1.00 . A A . 101 THR HG21 1 1 14 40162 1 1 101 THR HG22 H 14.564 -26.591 -11.929 1.00 . A A . 101 THR HG22 1 1 14 40163 1 1 101 THR HG23 H 12.898 -26.083 -12.203 1.00 . A A . 101 THR HG23 1 1 14 40164 1 1 101 THR N N 14.068 -26.966 -16.002 1.00 . A A . 101 THR N 1 1 14 40165 1 1 101 THR O O 11.545 -26.331 -14.033 1.00 . A A . 101 THR O 1 1 14 40166 1 1 101 THR OG1 O 15.602 -25.493 -14.077 1.00 . A A . 101 THR OG1 1 1 14 40167 1 1 102 LYS C C 10.190 -29.096 -12.744 1.00 . A A . 102 LYS C 1 1 14 40168 1 1 102 LYS CA C 10.474 -28.879 -14.227 1.00 . A A . 102 LYS CA 1 1 14 40169 1 1 102 LYS CB C 10.125 -30.144 -15.014 1.00 . A A . 102 LYS CB 1 1 14 40170 1 1 102 LYS CD C 10.195 -32.653 -15.130 1.00 . A A . 102 LYS CD 1 1 14 40171 1 1 102 LYS CE C 8.683 -32.778 -15.019 1.00 . A A . 102 LYS CE 1 1 14 40172 1 1 102 LYS CG C 10.706 -31.413 -14.414 1.00 . A A . 102 LYS CG 1 1 14 40173 1 1 102 LYS H H 12.514 -29.220 -14.677 1.00 . A A . 102 LYS H 1 1 14 40174 1 1 102 LYS HA H 9.862 -28.064 -14.582 1.00 . A A . 102 LYS HA 1 1 14 40175 1 1 102 LYS HB2 H 9.051 -30.247 -15.050 1.00 . A A . 102 LYS HB2 1 1 14 40176 1 1 102 LYS HB3 H 10.503 -30.042 -16.021 1.00 . A A . 102 LYS HB3 1 1 14 40177 1 1 102 LYS HD2 H 10.464 -32.591 -16.174 1.00 . A A . 102 LYS HD2 1 1 14 40178 1 1 102 LYS HD3 H 10.654 -33.527 -14.689 1.00 . A A . 102 LYS HD3 1 1 14 40179 1 1 102 LYS HE2 H 8.311 -31.962 -14.418 1.00 . A A . 102 LYS HE2 1 1 14 40180 1 1 102 LYS HE3 H 8.257 -32.718 -16.009 1.00 . A A . 102 LYS HE3 1 1 14 40181 1 1 102 LYS HG2 H 11.782 -31.381 -14.497 1.00 . A A . 102 LYS HG2 1 1 14 40182 1 1 102 LYS HG3 H 10.424 -31.469 -13.372 1.00 . A A . 102 LYS HG3 1 1 14 40183 1 1 102 LYS HZ1 H 7.750 -33.886 -13.515 1.00 . A A . 102 LYS HZ1 1 1 14 40184 1 1 102 LYS HZ2 H 9.119 -34.634 -14.167 1.00 . A A . 102 LYS HZ2 1 1 14 40185 1 1 102 LYS HZ3 H 7.673 -34.606 -15.044 1.00 . A A . 102 LYS HZ3 1 1 14 40186 1 1 102 LYS N N 11.870 -28.519 -14.441 1.00 . A A . 102 LYS N 1 1 14 40187 1 1 102 LYS NZ N 8.278 -34.066 -14.393 1.00 . A A . 102 LYS NZ 1 1 14 40188 1 1 102 LYS O O 11.025 -29.629 -12.013 1.00 . A A . 102 LYS O 1 1 14 40189 1 1 103 VAL C C 7.392 -29.740 -10.779 1.00 . A A . 103 VAL C 1 1 14 40190 1 1 103 VAL CA C 8.610 -28.833 -10.910 1.00 . A A . 103 VAL CA 1 1 14 40191 1 1 103 VAL CB C 8.293 -27.470 -10.266 1.00 . A A . 103 VAL CB 1 1 14 40192 1 1 103 VAL CG1 C 8.608 -27.497 -8.778 1.00 . A A . 103 VAL CG1 1 1 14 40193 1 1 103 VAL CG2 C 9.065 -26.359 -10.962 1.00 . A A . 103 VAL CG2 1 1 14 40194 1 1 103 VAL H H 8.382 -28.264 -12.936 1.00 . A A . 103 VAL H 1 1 14 40195 1 1 103 VAL HA H 9.437 -29.277 -10.375 1.00 . A A . 103 VAL HA 1 1 14 40196 1 1 103 VAL HB H 7.237 -27.276 -10.384 1.00 . A A . 103 VAL HB 1 1 14 40197 1 1 103 VAL HG11 H 8.365 -28.470 -8.376 1.00 . A A . 103 VAL HG11 1 1 14 40198 1 1 103 VAL HG12 H 9.659 -27.297 -8.628 1.00 . A A . 103 VAL HG12 1 1 14 40199 1 1 103 VAL HG13 H 8.022 -26.744 -8.272 1.00 . A A . 103 VAL HG13 1 1 14 40200 1 1 103 VAL HG21 H 10.073 -26.692 -11.160 1.00 . A A . 103 VAL HG21 1 1 14 40201 1 1 103 VAL HG22 H 8.577 -26.112 -11.894 1.00 . A A . 103 VAL HG22 1 1 14 40202 1 1 103 VAL HG23 H 9.091 -25.486 -10.328 1.00 . A A . 103 VAL HG23 1 1 14 40203 1 1 103 VAL N N 9.005 -28.681 -12.306 1.00 . A A . 103 VAL N 1 1 14 40204 1 1 103 VAL O O 6.386 -29.549 -11.463 1.00 . A A . 103 VAL O 1 1 14 40205 1 1 104 TYR C C 5.361 -31.084 -8.721 1.00 . A A . 104 TYR C 1 1 14 40206 1 1 104 TYR CA C 6.397 -31.668 -9.678 1.00 . A A . 104 TYR CA 1 1 14 40207 1 1 104 TYR CB C 6.934 -32.987 -9.122 1.00 . A A . 104 TYR CB 1 1 14 40208 1 1 104 TYR CD1 C 9.227 -33.200 -10.159 1.00 . A A . 104 TYR CD1 1 1 14 40209 1 1 104 TYR CD2 C 7.560 -34.787 -10.779 1.00 . A A . 104 TYR CD2 1 1 14 40210 1 1 104 TYR CE1 C 10.135 -33.821 -10.994 1.00 . A A . 104 TYR CE1 1 1 14 40211 1 1 104 TYR CE2 C 8.462 -35.416 -11.615 1.00 . A A . 104 TYR CE2 1 1 14 40212 1 1 104 TYR CG C 7.925 -33.671 -10.036 1.00 . A A . 104 TYR CG 1 1 14 40213 1 1 104 TYR CZ C 9.748 -34.929 -11.720 1.00 . A A . 104 TYR CZ 1 1 14 40214 1 1 104 TYR H H 8.318 -30.830 -9.383 1.00 . A A . 104 TYR H 1 1 14 40215 1 1 104 TYR HA H 5.924 -31.856 -10.631 1.00 . A A . 104 TYR HA 1 1 14 40216 1 1 104 TYR HB2 H 7.428 -32.799 -8.181 1.00 . A A . 104 TYR HB2 1 1 14 40217 1 1 104 TYR HB3 H 6.109 -33.665 -8.960 1.00 . A A . 104 TYR HB3 1 1 14 40218 1 1 104 TYR HD1 H 9.527 -32.333 -9.590 1.00 . A A . 104 TYR HD1 1 1 14 40219 1 1 104 TYR HD2 H 6.551 -35.166 -10.695 1.00 . A A . 104 TYR HD2 1 1 14 40220 1 1 104 TYR HE1 H 11.143 -33.441 -11.076 1.00 . A A . 104 TYR HE1 1 1 14 40221 1 1 104 TYR HE2 H 8.159 -36.282 -12.184 1.00 . A A . 104 TYR HE2 1 1 14 40222 1 1 104 TYR HH H 10.324 -36.425 -12.780 1.00 . A A . 104 TYR HH 1 1 14 40223 1 1 104 TYR N N 7.490 -30.728 -9.897 1.00 . A A . 104 TYR N 1 1 14 40224 1 1 104 TYR O O 5.448 -29.921 -8.328 1.00 . A A . 104 TYR O 1 1 14 40225 1 1 104 TYR OH O 10.650 -35.551 -12.553 1.00 . A A . 104 TYR OH 1 1 14 40226 1 1 105 VAL C C 3.910 -31.007 -6.108 1.00 . A A . 105 VAL C 1 1 14 40227 1 1 105 VAL CA C 3.328 -31.469 -7.439 1.00 . A A . 105 VAL CA 1 1 14 40228 1 1 105 VAL CB C 2.313 -32.598 -7.178 1.00 . A A . 105 VAL CB 1 1 14 40229 1 1 105 VAL CG1 C 3.028 -33.876 -6.768 1.00 . A A . 105 VAL CG1 1 1 14 40230 1 1 105 VAL CG2 C 1.308 -32.175 -6.117 1.00 . A A . 105 VAL CG2 1 1 14 40231 1 1 105 VAL H H 4.366 -32.818 -8.698 1.00 . A A . 105 VAL H 1 1 14 40232 1 1 105 VAL HA H 2.806 -30.643 -7.900 1.00 . A A . 105 VAL HA 1 1 14 40233 1 1 105 VAL HB H 1.776 -32.791 -8.096 1.00 . A A . 105 VAL HB 1 1 14 40234 1 1 105 VAL HG11 H 4.087 -33.681 -6.674 1.00 . A A . 105 VAL HG11 1 1 14 40235 1 1 105 VAL HG12 H 2.639 -34.219 -5.821 1.00 . A A . 105 VAL HG12 1 1 14 40236 1 1 105 VAL HG13 H 2.868 -34.635 -7.520 1.00 . A A . 105 VAL HG13 1 1 14 40237 1 1 105 VAL HG21 H 0.815 -31.267 -6.430 1.00 . A A . 105 VAL HG21 1 1 14 40238 1 1 105 VAL HG22 H 0.573 -32.956 -5.985 1.00 . A A . 105 VAL HG22 1 1 14 40239 1 1 105 VAL HG23 H 1.822 -32.004 -5.183 1.00 . A A . 105 VAL HG23 1 1 14 40240 1 1 105 VAL N N 4.381 -31.902 -8.351 1.00 . A A . 105 VAL N 1 1 14 40241 1 1 105 VAL O O 4.122 -31.809 -5.199 1.00 . A A . 105 VAL O 1 1 14 40242 1 1 106 ASP C C 4.522 -27.624 -4.747 1.00 . A A . 106 ASP C 1 1 14 40243 1 1 106 ASP CA C 4.721 -29.136 -4.779 1.00 . A A . 106 ASP CA 1 1 14 40244 1 1 106 ASP CB C 6.210 -29.470 -4.666 1.00 . A A . 106 ASP CB 1 1 14 40245 1 1 106 ASP CG C 6.912 -29.443 -6.009 1.00 . A A . 106 ASP CG 1 1 14 40246 1 1 106 ASP H H 3.974 -29.118 -6.760 1.00 . A A . 106 ASP H 1 1 14 40247 1 1 106 ASP HA H 4.199 -29.573 -3.941 1.00 . A A . 106 ASP HA 1 1 14 40248 1 1 106 ASP HB2 H 6.686 -28.748 -4.018 1.00 . A A . 106 ASP HB2 1 1 14 40249 1 1 106 ASP HB3 H 6.319 -30.457 -4.242 1.00 . A A . 106 ASP HB3 1 1 14 40250 1 1 106 ASP N N 4.165 -29.707 -6.000 1.00 . A A . 106 ASP N 1 1 14 40251 1 1 106 ASP O O 5.013 -26.904 -5.617 1.00 . A A . 106 ASP O 1 1 14 40252 1 1 106 ASP OD1 O 6.806 -28.417 -6.715 1.00 . A A . 106 ASP OD1 1 1 14 40253 1 1 106 ASP OD2 O 7.569 -30.447 -6.355 1.00 . A A . 106 ASP OD2 1 1 14 40254 1 1 107 LYS C C 2.784 -25.439 -2.294 1.00 . A A . 107 LYS C 1 1 14 40255 1 1 107 LYS CA C 3.534 -25.723 -3.592 1.00 . A A . 107 LYS CA 1 1 14 40256 1 1 107 LYS CB C 2.724 -25.208 -4.784 1.00 . A A . 107 LYS CB 1 1 14 40257 1 1 107 LYS CD C 0.850 -26.332 -6.022 1.00 . A A . 107 LYS CD 1 1 14 40258 1 1 107 LYS CE C -0.615 -26.088 -6.351 1.00 . A A . 107 LYS CE 1 1 14 40259 1 1 107 LYS CG C 1.261 -25.615 -4.747 1.00 . A A . 107 LYS CG 1 1 14 40260 1 1 107 LYS H H 3.434 -27.773 -3.077 1.00 . A A . 107 LYS H 1 1 14 40261 1 1 107 LYS HA H 4.484 -25.210 -3.565 1.00 . A A . 107 LYS HA 1 1 14 40262 1 1 107 LYS HB2 H 2.776 -24.129 -4.800 1.00 . A A . 107 LYS HB2 1 1 14 40263 1 1 107 LYS HB3 H 3.161 -25.594 -5.694 1.00 . A A . 107 LYS HB3 1 1 14 40264 1 1 107 LYS HD2 H 1.456 -25.971 -6.840 1.00 . A A . 107 LYS HD2 1 1 14 40265 1 1 107 LYS HD3 H 1.009 -27.394 -5.895 1.00 . A A . 107 LYS HD3 1 1 14 40266 1 1 107 LYS HE2 H -0.844 -25.050 -6.164 1.00 . A A . 107 LYS HE2 1 1 14 40267 1 1 107 LYS HE3 H -0.778 -26.310 -7.395 1.00 . A A . 107 LYS HE3 1 1 14 40268 1 1 107 LYS HG2 H 1.102 -26.276 -3.908 1.00 . A A . 107 LYS HG2 1 1 14 40269 1 1 107 LYS HG3 H 0.653 -24.729 -4.631 1.00 . A A . 107 LYS HG3 1 1 14 40270 1 1 107 LYS HZ1 H -2.068 -27.574 -6.141 1.00 . A A . 107 LYS HZ1 1 1 14 40271 1 1 107 LYS HZ2 H -2.175 -26.343 -4.986 1.00 . A A . 107 LYS HZ2 1 1 14 40272 1 1 107 LYS HZ3 H -0.960 -27.514 -4.864 1.00 . A A . 107 LYS HZ3 1 1 14 40273 1 1 107 LYS N N 3.799 -27.149 -3.739 1.00 . A A . 107 LYS N 1 1 14 40274 1 1 107 LYS NZ N -1.518 -26.939 -5.528 1.00 . A A . 107 LYS NZ 1 1 14 40275 1 1 107 LYS O O 2.035 -26.283 -1.804 1.00 . A A . 107 LYS O 1 1 14 40276 1 1 108 GLU C C 0.886 -23.446 -0.761 1.00 . A A . 108 GLU C 1 1 14 40277 1 1 108 GLU CA C 2.334 -23.853 -0.504 1.00 . A A . 108 GLU CA 1 1 14 40278 1 1 108 GLU CB C 3.090 -22.699 0.156 1.00 . A A . 108 GLU CB 1 1 14 40279 1 1 108 GLU CD C 1.945 -22.030 2.307 1.00 . A A . 108 GLU CD 1 1 14 40280 1 1 108 GLU CG C 3.107 -22.771 1.674 1.00 . A A . 108 GLU CG 1 1 14 40281 1 1 108 GLU H H 3.601 -23.617 -2.183 1.00 . A A . 108 GLU H 1 1 14 40282 1 1 108 GLU HA H 2.343 -24.704 0.160 1.00 . A A . 108 GLU HA 1 1 14 40283 1 1 108 GLU HB2 H 4.112 -22.705 -0.195 1.00 . A A . 108 GLU HB2 1 1 14 40284 1 1 108 GLU HB3 H 2.626 -21.768 -0.133 1.00 . A A . 108 GLU HB3 1 1 14 40285 1 1 108 GLU HG2 H 3.059 -23.808 1.973 1.00 . A A . 108 GLU HG2 1 1 14 40286 1 1 108 GLU HG3 H 4.030 -22.338 2.032 1.00 . A A . 108 GLU HG3 1 1 14 40287 1 1 108 GLU N N 2.992 -24.247 -1.745 1.00 . A A . 108 GLU N 1 1 14 40288 1 1 108 GLU O O 0.143 -23.134 0.169 1.00 . A A . 108 GLU O 1 1 14 40289 1 1 108 GLU OE1 O 1.864 -20.796 2.135 1.00 . A A . 108 GLU OE1 1 1 14 40290 1 1 108 GLU OE2 O 1.117 -22.686 2.973 1.00 . A A . 108 GLU OE2 1 1 14 40291 1 1 109 ASN C C -1.183 -21.654 -1.976 1.00 . A A . 109 ASN C 1 1 14 40292 1 1 109 ASN CA C -0.866 -23.081 -2.411 1.00 . A A . 109 ASN CA 1 1 14 40293 1 1 109 ASN CB C -1.873 -24.051 -1.792 1.00 . A A . 109 ASN CB 1 1 14 40294 1 1 109 ASN CG C -3.198 -24.058 -2.530 1.00 . A A . 109 ASN CG 1 1 14 40295 1 1 109 ASN H H 1.131 -23.709 -2.728 1.00 . A A . 109 ASN H 1 1 14 40296 1 1 109 ASN HA H -0.936 -23.140 -3.487 1.00 . A A . 109 ASN HA 1 1 14 40297 1 1 109 ASN HB2 H -1.464 -25.051 -1.818 1.00 . A A . 109 ASN HB2 1 1 14 40298 1 1 109 ASN HB3 H -2.054 -23.767 -0.766 1.00 . A A . 109 ASN HB3 1 1 14 40299 1 1 109 ASN HD21 H -4.187 -24.007 -0.805 1.00 . A A . 109 ASN HD21 1 1 14 40300 1 1 109 ASN HD22 H -5.163 -24.034 -2.231 1.00 . A A . 109 ASN HD22 1 1 14 40301 1 1 109 ASN N N 0.493 -23.451 -2.031 1.00 . A A . 109 ASN N 1 1 14 40302 1 1 109 ASN ND2 N -4.293 -24.030 -1.779 1.00 . A A . 109 ASN ND2 1 1 14 40303 1 1 109 ASN O O -2.308 -21.351 -1.576 1.00 . A A . 109 ASN O 1 1 14 40304 1 1 109 ASN OD1 O -3.236 -24.088 -3.760 1.00 . A A . 109 ASN OD1 1 1 14 40305 1 1 110 ASP C C -0.071 -18.457 -2.849 1.00 . A A . 110 ASP C 1 1 14 40306 1 1 110 ASP CA C -0.358 -19.384 -1.672 1.00 . A A . 110 ASP CA 1 1 14 40307 1 1 110 ASP CB C 0.561 -19.039 -0.499 1.00 . A A . 110 ASP CB 1 1 14 40308 1 1 110 ASP CG C 0.154 -17.755 0.196 1.00 . A A . 110 ASP CG 1 1 14 40309 1 1 110 ASP H H 0.689 -21.082 -2.383 1.00 . A A . 110 ASP H 1 1 14 40310 1 1 110 ASP HA H -1.384 -19.249 -1.365 1.00 . A A . 110 ASP HA 1 1 14 40311 1 1 110 ASP HB2 H 0.530 -19.842 0.223 1.00 . A A . 110 ASP HB2 1 1 14 40312 1 1 110 ASP HB3 H 1.571 -18.926 -0.863 1.00 . A A . 110 ASP HB3 1 1 14 40313 1 1 110 ASP N N -0.185 -20.781 -2.056 1.00 . A A . 110 ASP N 1 1 14 40314 1 1 110 ASP O O -0.948 -17.719 -3.300 1.00 . A A . 110 ASP O 1 1 14 40315 1 1 110 ASP OD1 O -1.064 -17.498 0.303 1.00 . A A . 110 ASP OD1 1 1 14 40316 1 1 110 ASP OD2 O 1.053 -17.005 0.633 1.00 . A A . 110 ASP OD2 1 1 14 40317 1 1 111 LEU C C 1.711 -18.493 -5.738 1.00 . A A . 111 LEU C 1 1 14 40318 1 1 111 LEU CA C 1.565 -17.663 -4.467 1.00 . A A . 111 LEU CA 1 1 14 40319 1 1 111 LEU CB C 2.884 -16.953 -4.153 1.00 . A A . 111 LEU CB 1 1 14 40320 1 1 111 LEU CD1 C 5.314 -17.337 -3.674 1.00 . A A . 111 LEU CD1 1 1 14 40321 1 1 111 LEU CD2 C 3.631 -17.555 -1.837 1.00 . A A . 111 LEU CD2 1 1 14 40322 1 1 111 LEU CG C 3.893 -17.748 -3.323 1.00 . A A . 111 LEU CG 1 1 14 40323 1 1 111 LEU H H 1.817 -19.108 -2.941 1.00 . A A . 111 LEU H 1 1 14 40324 1 1 111 LEU HA H 0.795 -16.922 -4.621 1.00 . A A . 111 LEU HA 1 1 14 40325 1 1 111 LEU HB2 H 3.354 -16.699 -5.090 1.00 . A A . 111 LEU HB2 1 1 14 40326 1 1 111 LEU HB3 H 2.650 -16.047 -3.612 1.00 . A A . 111 LEU HB3 1 1 14 40327 1 1 111 LEU HD11 H 5.310 -16.335 -4.075 1.00 . A A . 111 LEU HD11 1 1 14 40328 1 1 111 LEU HD12 H 5.714 -18.018 -4.411 1.00 . A A . 111 LEU HD12 1 1 14 40329 1 1 111 LEU HD13 H 5.927 -17.368 -2.785 1.00 . A A . 111 LEU HD13 1 1 14 40330 1 1 111 LEU HD21 H 2.575 -17.397 -1.675 1.00 . A A . 111 LEU HD21 1 1 14 40331 1 1 111 LEU HD22 H 4.182 -16.695 -1.483 1.00 . A A . 111 LEU HD22 1 1 14 40332 1 1 111 LEU HD23 H 3.950 -18.434 -1.297 1.00 . A A . 111 LEU HD23 1 1 14 40333 1 1 111 LEU HG H 3.785 -18.801 -3.548 1.00 . A A . 111 LEU HG 1 1 14 40334 1 1 111 LEU N N 1.162 -18.500 -3.342 1.00 . A A . 111 LEU N 1 1 14 40335 1 1 111 LEU O O 1.899 -17.951 -6.828 1.00 . A A . 111 LEU O 1 1 14 40336 1 1 112 PHE C C 0.383 -20.965 -7.373 1.00 . A A . 112 PHE C 1 1 14 40337 1 1 112 PHE CA C 1.743 -20.716 -6.729 1.00 . A A . 112 PHE CA 1 1 14 40338 1 1 112 PHE CB C 2.362 -22.043 -6.287 1.00 . A A . 112 PHE CB 1 1 14 40339 1 1 112 PHE CD1 C 4.599 -21.314 -5.415 1.00 . A A . 112 PHE CD1 1 1 14 40340 1 1 112 PHE CD2 C 4.539 -22.789 -7.288 1.00 . A A . 112 PHE CD2 1 1 14 40341 1 1 112 PHE CE1 C 5.981 -21.318 -5.452 1.00 . A A . 112 PHE CE1 1 1 14 40342 1 1 112 PHE CE2 C 5.920 -22.797 -7.329 1.00 . A A . 112 PHE CE2 1 1 14 40343 1 1 112 PHE CG C 3.863 -22.049 -6.331 1.00 . A A . 112 PHE CG 1 1 14 40344 1 1 112 PHE CZ C 6.642 -22.060 -6.411 1.00 . A A . 112 PHE CZ 1 1 14 40345 1 1 112 PHE H H 1.472 -20.183 -4.698 1.00 . A A . 112 PHE H 1 1 14 40346 1 1 112 PHE HA H 2.392 -20.250 -7.455 1.00 . A A . 112 PHE HA 1 1 14 40347 1 1 112 PHE HB2 H 2.059 -22.253 -5.272 1.00 . A A . 112 PHE HB2 1 1 14 40348 1 1 112 PHE HB3 H 2.007 -22.831 -6.935 1.00 . A A . 112 PHE HB3 1 1 14 40349 1 1 112 PHE HD1 H 4.082 -20.733 -4.664 1.00 . A A . 112 PHE HD1 1 1 14 40350 1 1 112 PHE HD2 H 3.976 -23.366 -8.007 1.00 . A A . 112 PHE HD2 1 1 14 40351 1 1 112 PHE HE1 H 6.542 -20.740 -4.733 1.00 . A A . 112 PHE HE1 1 1 14 40352 1 1 112 PHE HE2 H 6.435 -23.378 -8.080 1.00 . A A . 112 PHE HE2 1 1 14 40353 1 1 112 PHE HZ H 7.721 -22.064 -6.442 1.00 . A A . 112 PHE HZ 1 1 14 40354 1 1 112 PHE N N 1.622 -19.810 -5.592 1.00 . A A . 112 PHE N 1 1 14 40355 1 1 112 PHE O O 0.190 -21.952 -8.083 1.00 . A A . 112 PHE O 1 1 14 40356 1 1 113 LYS C C -1.875 -20.076 -9.195 1.00 . A A . 113 LYS C 1 1 14 40357 1 1 113 LYS CA C -1.903 -20.181 -7.674 1.00 . A A . 113 LYS CA 1 1 14 40358 1 1 113 LYS CB C -2.814 -19.098 -7.093 1.00 . A A . 113 LYS CB 1 1 14 40359 1 1 113 LYS CD C -4.825 -19.516 -5.647 1.00 . A A . 113 LYS CD 1 1 14 40360 1 1 113 LYS CE C -5.288 -20.942 -5.903 1.00 . A A . 113 LYS CE 1 1 14 40361 1 1 113 LYS CG C -3.310 -19.407 -5.691 1.00 . A A . 113 LYS CG 1 1 14 40362 1 1 113 LYS H H -0.345 -19.296 -6.546 1.00 . A A . 113 LYS H 1 1 14 40363 1 1 113 LYS HA H -2.290 -21.151 -7.399 1.00 . A A . 113 LYS HA 1 1 14 40364 1 1 113 LYS HB2 H -2.270 -18.165 -7.063 1.00 . A A . 113 LYS HB2 1 1 14 40365 1 1 113 LYS HB3 H -3.673 -18.983 -7.739 1.00 . A A . 113 LYS HB3 1 1 14 40366 1 1 113 LYS HD2 H -5.171 -19.207 -4.672 1.00 . A A . 113 LYS HD2 1 1 14 40367 1 1 113 LYS HD3 H -5.246 -18.869 -6.403 1.00 . A A . 113 LYS HD3 1 1 14 40368 1 1 113 LYS HE2 H -4.440 -21.532 -6.215 1.00 . A A . 113 LYS HE2 1 1 14 40369 1 1 113 LYS HE3 H -5.690 -21.346 -4.985 1.00 . A A . 113 LYS HE3 1 1 14 40370 1 1 113 LYS HG2 H -2.883 -20.344 -5.366 1.00 . A A . 113 LYS HG2 1 1 14 40371 1 1 113 LYS HG3 H -2.995 -18.616 -5.025 1.00 . A A . 113 LYS HG3 1 1 14 40372 1 1 113 LYS HZ1 H -6.124 -20.319 -7.713 1.00 . A A . 113 LYS HZ1 1 1 14 40373 1 1 113 LYS HZ2 H -7.267 -20.778 -6.553 1.00 . A A . 113 LYS HZ2 1 1 14 40374 1 1 113 LYS HZ3 H -6.373 -21.957 -7.372 1.00 . A A . 113 LYS HZ3 1 1 14 40375 1 1 113 LYS N N -0.559 -20.062 -7.120 1.00 . A A . 113 LYS N 1 1 14 40376 1 1 113 LYS NZ N -6.336 -21.004 -6.959 1.00 . A A . 113 LYS NZ 1 1 14 40377 1 1 113 LYS O O -0.912 -19.576 -9.774 1.00 . A A . 113 LYS O 1 1 14 40378 1 1 114 ASN C C -1.926 -21.332 -11.935 1.00 . A A . 114 ASN C 1 1 14 40379 1 1 114 ASN CA C -3.036 -20.506 -11.291 1.00 . A A . 114 ASN CA 1 1 14 40380 1 1 114 ASN CB C -2.964 -19.060 -11.785 1.00 . A A . 114 ASN CB 1 1 14 40381 1 1 114 ASN CG C -4.337 -18.461 -12.022 1.00 . A A . 114 ASN CG 1 1 14 40382 1 1 114 ASN H H -3.676 -20.936 -9.319 1.00 . A A . 114 ASN H 1 1 14 40383 1 1 114 ASN HA H -3.990 -20.926 -11.571 1.00 . A A . 114 ASN HA 1 1 14 40384 1 1 114 ASN HB2 H -2.453 -18.459 -11.048 1.00 . A A . 114 ASN HB2 1 1 14 40385 1 1 114 ASN HB3 H -2.413 -19.030 -12.713 1.00 . A A . 114 ASN HB3 1 1 14 40386 1 1 114 ASN HD21 H -5.009 -19.274 -10.336 1.00 . A A . 114 ASN HD21 1 1 14 40387 1 1 114 ASN HD22 H -6.158 -18.345 -11.232 1.00 . A A . 114 ASN HD22 1 1 14 40388 1 1 114 ASN N N -2.939 -20.549 -9.836 1.00 . A A . 114 ASN N 1 1 14 40389 1 1 114 ASN ND2 N -5.261 -18.719 -11.104 1.00 . A A . 114 ASN ND2 1 1 14 40390 1 1 114 ASN O O -1.599 -21.145 -13.107 1.00 . A A . 114 ASN O 1 1 14 40391 1 1 114 ASN OD1 O -4.564 -17.774 -13.018 1.00 . A A . 114 ASN OD1 1 1 14 40392 1 1 115 VAL C C -0.548 -24.565 -11.326 1.00 . A A . 115 VAL C 1 1 14 40393 1 1 115 VAL CA C -0.278 -23.101 -11.654 1.00 . A A . 115 VAL CA 1 1 14 40394 1 1 115 VAL CB C 1.083 -22.696 -11.059 1.00 . A A . 115 VAL CB 1 1 14 40395 1 1 115 VAL CG1 C 2.191 -23.580 -11.610 1.00 . A A . 115 VAL CG1 1 1 14 40396 1 1 115 VAL CG2 C 1.371 -21.229 -11.339 1.00 . A A . 115 VAL CG2 1 1 14 40397 1 1 115 VAL H H -1.655 -22.347 -10.234 1.00 . A A . 115 VAL H 1 1 14 40398 1 1 115 VAL HA H -0.227 -22.986 -12.727 1.00 . A A . 115 VAL HA 1 1 14 40399 1 1 115 VAL HB H 1.041 -22.834 -9.989 1.00 . A A . 115 VAL HB 1 1 14 40400 1 1 115 VAL HG11 H 3.096 -23.417 -11.043 1.00 . A A . 115 VAL HG11 1 1 14 40401 1 1 115 VAL HG12 H 1.898 -24.617 -11.532 1.00 . A A . 115 VAL HG12 1 1 14 40402 1 1 115 VAL HG13 H 2.368 -23.332 -12.646 1.00 . A A . 115 VAL HG13 1 1 14 40403 1 1 115 VAL HG21 H 2.266 -21.146 -11.938 1.00 . A A . 115 VAL HG21 1 1 14 40404 1 1 115 VAL HG22 H 0.539 -20.794 -11.874 1.00 . A A . 115 VAL HG22 1 1 14 40405 1 1 115 VAL HG23 H 1.512 -20.704 -10.406 1.00 . A A . 115 VAL HG23 1 1 14 40406 1 1 115 VAL N N -1.350 -22.246 -11.160 1.00 . A A . 115 VAL N 1 1 14 40407 1 1 115 VAL O O -0.958 -24.914 -10.219 1.00 . A A . 115 VAL O 1 1 14 40408 1 1 116 PRO C C 0.495 -27.520 -11.210 1.00 . A A . 116 PRO C 1 1 14 40409 1 1 116 PRO CA C -0.524 -26.887 -12.151 1.00 . A A . 116 PRO CA 1 1 14 40410 1 1 116 PRO CB C -0.349 -27.431 -13.571 1.00 . A A . 116 PRO CB 1 1 14 40411 1 1 116 PRO CD C 0.175 -25.100 -13.657 1.00 . A A . 116 PRO CD 1 1 14 40412 1 1 116 PRO CG C 0.524 -26.436 -14.253 1.00 . A A . 116 PRO CG 1 1 14 40413 1 1 116 PRO HA H -1.521 -27.106 -11.800 1.00 . A A . 116 PRO HA 1 1 14 40414 1 1 116 PRO HB2 H 0.116 -28.406 -13.532 1.00 . A A . 116 PRO HB2 1 1 14 40415 1 1 116 PRO HB3 H -1.313 -27.505 -14.053 1.00 . A A . 116 PRO HB3 1 1 14 40416 1 1 116 PRO HD2 H 1.052 -24.472 -13.599 1.00 . A A . 116 PRO HD2 1 1 14 40417 1 1 116 PRO HD3 H -0.599 -24.619 -14.236 1.00 . A A . 116 PRO HD3 1 1 14 40418 1 1 116 PRO HG2 H 1.562 -26.670 -14.068 1.00 . A A . 116 PRO HG2 1 1 14 40419 1 1 116 PRO HG3 H 0.322 -26.436 -15.314 1.00 . A A . 116 PRO HG3 1 1 14 40420 1 1 116 PRO N N -0.314 -25.445 -12.311 1.00 . A A . 116 PRO N 1 1 14 40421 1 1 116 PRO O O 1.296 -26.823 -10.587 1.00 . A A . 116 PRO O 1 1 14 40422 1 1 117 ARG C C 2.667 -29.918 -10.987 1.00 . A A . 117 ARG C 1 1 14 40423 1 1 117 ARG CA C 1.379 -29.572 -10.245 1.00 . A A . 117 ARG CA 1 1 14 40424 1 1 117 ARG CB C 0.720 -30.850 -9.722 1.00 . A A . 117 ARG CB 1 1 14 40425 1 1 117 ARG CD C 0.363 -32.159 -11.838 1.00 . A A . 117 ARG CD 1 1 14 40426 1 1 117 ARG CG C 1.098 -32.095 -10.508 1.00 . A A . 117 ARG CG 1 1 14 40427 1 1 117 ARG CZ C -0.818 -34.307 -11.643 1.00 . A A . 117 ARG CZ 1 1 14 40428 1 1 117 ARG H H -0.202 -29.346 -11.633 1.00 . A A . 117 ARG H 1 1 14 40429 1 1 117 ARG HA H 1.621 -28.934 -9.407 1.00 . A A . 117 ARG HA 1 1 14 40430 1 1 117 ARG HB2 H 1.013 -30.998 -8.693 1.00 . A A . 117 ARG HB2 1 1 14 40431 1 1 117 ARG HB3 H -0.352 -30.732 -9.770 1.00 . A A . 117 ARG HB3 1 1 14 40432 1 1 117 ARG HD2 H 0.082 -31.157 -12.127 1.00 . A A . 117 ARG HD2 1 1 14 40433 1 1 117 ARG HD3 H 1.026 -32.576 -12.581 1.00 . A A . 117 ARG HD3 1 1 14 40434 1 1 117 ARG HE H -1.706 -32.528 -11.796 1.00 . A A . 117 ARG HE 1 1 14 40435 1 1 117 ARG HG2 H 2.161 -32.081 -10.698 1.00 . A A . 117 ARG HG2 1 1 14 40436 1 1 117 ARG HG3 H 0.845 -32.968 -9.925 1.00 . A A . 117 ARG HG3 1 1 14 40437 1 1 117 ARG HH11 H 1.198 -34.441 -11.639 1.00 . A A . 117 ARG HH11 1 1 14 40438 1 1 117 ARG HH12 H 0.354 -35.948 -11.502 1.00 . A A . 117 ARG HH12 1 1 14 40439 1 1 117 ARG HH21 H -2.829 -34.505 -11.616 1.00 . A A . 117 ARG HH21 1 1 14 40440 1 1 117 ARG HH22 H -1.937 -35.983 -11.490 1.00 . A A . 117 ARG HH22 1 1 14 40441 1 1 117 ARG N N 0.459 -28.845 -11.111 1.00 . A A . 117 ARG N 1 1 14 40442 1 1 117 ARG NE N -0.840 -32.984 -11.759 1.00 . A A . 117 ARG NE 1 1 14 40443 1 1 117 ARG NH1 N 0.340 -34.951 -11.591 1.00 . A A . 117 ARG NH1 1 1 14 40444 1 1 117 ARG NH2 N -1.955 -34.987 -11.577 1.00 . A A . 117 ARG NH2 1 1 14 40445 1 1 117 ARG O O 3.748 -29.935 -10.399 1.00 . A A . 117 ARG O 1 1 14 40446 1 1 118 GLU C C 3.849 -29.564 -14.265 1.00 . A A . 118 GLU C 1 1 14 40447 1 1 118 GLU CA C 3.695 -30.541 -13.103 1.00 . A A . 118 GLU CA 1 1 14 40448 1 1 118 GLU CB C 3.558 -31.968 -13.637 1.00 . A A . 118 GLU CB 1 1 14 40449 1 1 118 GLU CD C 4.804 -34.016 -12.840 1.00 . A A . 118 GLU CD 1 1 14 40450 1 1 118 GLU CG C 3.682 -33.035 -12.562 1.00 . A A . 118 GLU CG 1 1 14 40451 1 1 118 GLU H H 1.653 -30.164 -12.693 1.00 . A A . 118 GLU H 1 1 14 40452 1 1 118 GLU HA H 4.575 -30.482 -12.480 1.00 . A A . 118 GLU HA 1 1 14 40453 1 1 118 GLU HB2 H 2.593 -32.072 -14.110 1.00 . A A . 118 GLU HB2 1 1 14 40454 1 1 118 GLU HB3 H 4.329 -32.139 -14.374 1.00 . A A . 118 GLU HB3 1 1 14 40455 1 1 118 GLU HG2 H 3.873 -32.553 -11.615 1.00 . A A . 118 GLU HG2 1 1 14 40456 1 1 118 GLU HG3 H 2.751 -33.580 -12.506 1.00 . A A . 118 GLU HG3 1 1 14 40457 1 1 118 GLU N N 2.541 -30.194 -12.281 1.00 . A A . 118 GLU N 1 1 14 40458 1 1 118 GLU O O 3.017 -29.523 -15.171 1.00 . A A . 118 GLU O 1 1 14 40459 1 1 118 GLU OE1 O 5.974 -33.583 -12.884 1.00 . A A . 118 GLU OE1 1 1 14 40460 1 1 118 GLU OE2 O 4.511 -35.218 -13.013 1.00 . A A . 118 GLU OE2 1 1 14 40461 1 1 119 PHE C C 6.682 -27.560 -15.438 1.00 . A A . 119 PHE C 1 1 14 40462 1 1 119 PHE CA C 5.183 -27.798 -15.280 1.00 . A A . 119 PHE CA 1 1 14 40463 1 1 119 PHE CB C 4.476 -26.479 -14.964 1.00 . A A . 119 PHE CB 1 1 14 40464 1 1 119 PHE CD1 C 4.043 -26.430 -12.493 1.00 . A A . 119 PHE CD1 1 1 14 40465 1 1 119 PHE CD2 C 5.743 -25.008 -13.374 1.00 . A A . 119 PHE CD2 1 1 14 40466 1 1 119 PHE CE1 C 4.301 -25.956 -11.221 1.00 . A A . 119 PHE CE1 1 1 14 40467 1 1 119 PHE CE2 C 6.006 -24.530 -12.104 1.00 . A A . 119 PHE CE2 1 1 14 40468 1 1 119 PHE CG C 4.759 -25.962 -13.583 1.00 . A A . 119 PHE CG 1 1 14 40469 1 1 119 PHE CZ C 5.285 -25.006 -11.026 1.00 . A A . 119 PHE CZ 1 1 14 40470 1 1 119 PHE H H 5.547 -28.856 -13.482 1.00 . A A . 119 PHE H 1 1 14 40471 1 1 119 PHE HA H 4.794 -28.193 -16.206 1.00 . A A . 119 PHE HA 1 1 14 40472 1 1 119 PHE HB2 H 4.797 -25.728 -15.671 1.00 . A A . 119 PHE HB2 1 1 14 40473 1 1 119 PHE HB3 H 3.409 -26.619 -15.055 1.00 . A A . 119 PHE HB3 1 1 14 40474 1 1 119 PHE HD1 H 3.274 -27.174 -12.644 1.00 . A A . 119 PHE HD1 1 1 14 40475 1 1 119 PHE HD2 H 6.308 -24.636 -14.217 1.00 . A A . 119 PHE HD2 1 1 14 40476 1 1 119 PHE HE1 H 3.736 -26.329 -10.380 1.00 . A A . 119 PHE HE1 1 1 14 40477 1 1 119 PHE HE2 H 6.775 -23.788 -11.955 1.00 . A A . 119 PHE HE2 1 1 14 40478 1 1 119 PHE HZ H 5.488 -24.633 -10.033 1.00 . A A . 119 PHE HZ 1 1 14 40479 1 1 119 PHE N N 4.920 -28.777 -14.231 1.00 . A A . 119 PHE N 1 1 14 40480 1 1 119 PHE O O 7.445 -27.685 -14.481 1.00 . A A . 119 PHE O 1 1 14 40481 1 1 120 ASN C C 8.847 -25.493 -16.711 1.00 . A A . 120 ASN C 1 1 14 40482 1 1 120 ASN CA C 8.503 -26.962 -16.938 1.00 . A A . 120 ASN CA 1 1 14 40483 1 1 120 ASN CB C 8.833 -27.358 -18.378 1.00 . A A . 120 ASN CB 1 1 14 40484 1 1 120 ASN CG C 10.161 -26.793 -18.844 1.00 . A A . 120 ASN CG 1 1 14 40485 1 1 120 ASN H H 6.439 -27.133 -17.376 1.00 . A A . 120 ASN H 1 1 14 40486 1 1 120 ASN HA H 9.092 -27.566 -16.264 1.00 . A A . 120 ASN HA 1 1 14 40487 1 1 120 ASN HB2 H 8.879 -28.436 -18.448 1.00 . A A . 120 ASN HB2 1 1 14 40488 1 1 120 ASN HB3 H 8.057 -26.992 -19.033 1.00 . A A . 120 ASN HB3 1 1 14 40489 1 1 120 ASN HD21 H 9.224 -25.512 -20.042 1.00 . A A . 120 ASN HD21 1 1 14 40490 1 1 120 ASN HD22 H 10.950 -25.429 -20.055 1.00 . A A . 120 ASN HD22 1 1 14 40491 1 1 120 ASN N N 7.096 -27.217 -16.653 1.00 . A A . 120 ASN N 1 1 14 40492 1 1 120 ASN ND2 N 10.106 -25.812 -19.737 1.00 . A A . 120 ASN ND2 1 1 14 40493 1 1 120 ASN O O 8.211 -24.603 -17.273 1.00 . A A . 120 ASN O 1 1 14 40494 1 1 120 ASN OD1 O 11.224 -27.233 -18.404 1.00 . A A . 120 ASN OD1 1 1 14 40495 1 1 121 ALA C C 11.669 -23.610 -16.166 1.00 . A A . 121 ALA C 1 1 14 40496 1 1 121 ALA CA C 10.288 -23.889 -15.584 1.00 . A A . 121 ALA CA 1 1 14 40497 1 1 121 ALA CB C 10.290 -23.655 -14.081 1.00 . A A . 121 ALA CB 1 1 14 40498 1 1 121 ALA H H 10.326 -26.001 -15.465 1.00 . A A . 121 ALA H 1 1 14 40499 1 1 121 ALA HA H 9.577 -23.208 -16.029 1.00 . A A . 121 ALA HA 1 1 14 40500 1 1 121 ALA HB1 H 11.238 -23.969 -13.669 1.00 . A A . 121 ALA HB1 1 1 14 40501 1 1 121 ALA HB2 H 10.139 -22.605 -13.880 1.00 . A A . 121 ALA HB2 1 1 14 40502 1 1 121 ALA HB3 H 9.494 -24.226 -13.627 1.00 . A A . 121 ALA HB3 1 1 14 40503 1 1 121 ALA N N 9.858 -25.249 -15.883 1.00 . A A . 121 ALA N 1 1 14 40504 1 1 121 ALA O O 12.521 -24.497 -16.222 1.00 . A A . 121 ALA O 1 1 14 40505 1 1 122 TRP C C 13.854 -20.931 -16.310 1.00 . A A . 122 TRP C 1 1 14 40506 1 1 122 TRP CA C 13.163 -21.977 -17.178 1.00 . A A . 122 TRP CA 1 1 14 40507 1 1 122 TRP CB C 12.959 -21.431 -18.592 1.00 . A A . 122 TRP CB 1 1 14 40508 1 1 122 TRP CD1 C 15.382 -20.852 -19.195 1.00 . A A . 122 TRP CD1 1 1 14 40509 1 1 122 TRP CD2 C 14.370 -22.217 -20.655 1.00 . A A . 122 TRP CD2 1 1 14 40510 1 1 122 TRP CE2 C 15.686 -21.979 -21.099 1.00 . A A . 122 TRP CE2 1 1 14 40511 1 1 122 TRP CE3 C 13.543 -23.049 -21.414 1.00 . A A . 122 TRP CE3 1 1 14 40512 1 1 122 TRP CG C 14.197 -21.487 -19.435 1.00 . A A . 122 TRP CG 1 1 14 40513 1 1 122 TRP CH2 C 15.358 -23.355 -22.991 1.00 . A A . 122 TRP CH2 1 1 14 40514 1 1 122 TRP CZ2 C 16.190 -22.544 -22.268 1.00 . A A . 122 TRP CZ2 1 1 14 40515 1 1 122 TRP CZ3 C 14.045 -23.609 -22.574 1.00 . A A . 122 TRP CZ3 1 1 14 40516 1 1 122 TRP H H 11.166 -21.709 -16.528 1.00 . A A . 122 TRP H 1 1 14 40517 1 1 122 TRP HA H 13.789 -22.856 -17.229 1.00 . A A . 122 TRP HA 1 1 14 40518 1 1 122 TRP HB2 H 12.192 -22.007 -19.087 1.00 . A A . 122 TRP HB2 1 1 14 40519 1 1 122 TRP HB3 H 12.644 -20.399 -18.529 1.00 . A A . 122 TRP HB3 1 1 14 40520 1 1 122 TRP HD1 H 15.569 -20.216 -18.344 1.00 . A A . 122 TRP HD1 1 1 14 40521 1 1 122 TRP HE1 H 17.201 -20.808 -20.244 1.00 . A A . 122 TRP HE1 1 1 14 40522 1 1 122 TRP HE3 H 12.528 -23.257 -21.108 1.00 . A A . 122 TRP HE3 1 1 14 40523 1 1 122 TRP HH2 H 15.707 -23.812 -23.904 1.00 . A A . 122 TRP HH2 1 1 14 40524 1 1 122 TRP HZ2 H 17.200 -22.358 -22.603 1.00 . A A . 122 TRP HZ2 1 1 14 40525 1 1 122 TRP HZ3 H 13.420 -24.254 -23.174 1.00 . A A . 122 TRP HZ3 1 1 14 40526 1 1 122 TRP N N 11.884 -22.373 -16.599 1.00 . A A . 122 TRP N 1 1 14 40527 1 1 122 TRP NE1 N 16.281 -21.144 -20.192 1.00 . A A . 122 TRP NE1 1 1 14 40528 1 1 122 TRP O O 13.425 -19.779 -16.252 1.00 . A A . 122 TRP O 1 1 14 40529 1 1 123 ALA C C 17.177 -20.652 -14.927 1.00 . A A . 123 ALA C 1 1 14 40530 1 1 123 ALA CA C 15.675 -20.436 -14.774 1.00 . A A . 123 ALA CA 1 1 14 40531 1 1 123 ALA CB C 15.258 -20.624 -13.323 1.00 . A A . 123 ALA CB 1 1 14 40532 1 1 123 ALA H H 15.217 -22.270 -15.725 1.00 . A A . 123 ALA H 1 1 14 40533 1 1 123 ALA HA H 15.436 -19.423 -15.064 1.00 . A A . 123 ALA HA 1 1 14 40534 1 1 123 ALA HB1 H 14.188 -20.495 -13.238 1.00 . A A . 123 ALA HB1 1 1 14 40535 1 1 123 ALA HB2 H 15.529 -21.617 -12.997 1.00 . A A . 123 ALA HB2 1 1 14 40536 1 1 123 ALA HB3 H 15.759 -19.892 -12.707 1.00 . A A . 123 ALA HB3 1 1 14 40537 1 1 123 ALA N N 14.924 -21.340 -15.637 1.00 . A A . 123 ALA N 1 1 14 40538 1 1 123 ALA O O 17.622 -21.372 -15.821 1.00 . A A . 123 ALA O 1 1 14 40539 1 1 124 SER C C 19.918 -20.940 -12.894 1.00 . A A . 124 SER C 1 1 14 40540 1 1 124 SER CA C 19.405 -20.144 -14.090 1.00 . A A . 124 SER CA 1 1 14 40541 1 1 124 SER CB C 20.053 -18.758 -14.110 1.00 . A A . 124 SER CB 1 1 14 40542 1 1 124 SER H H 17.538 -19.464 -13.360 1.00 . A A . 124 SER H 1 1 14 40543 1 1 124 SER HA H 19.669 -20.668 -14.997 1.00 . A A . 124 SER HA 1 1 14 40544 1 1 124 SER HB2 H 19.791 -18.254 -15.028 1.00 . A A . 124 SER HB2 1 1 14 40545 1 1 124 SER HB3 H 19.692 -18.183 -13.269 1.00 . A A . 124 SER HB3 1 1 14 40546 1 1 124 SER HG H 21.829 -17.998 -13.785 1.00 . A A . 124 SER HG 1 1 14 40547 1 1 124 SER N N 17.953 -20.024 -14.050 1.00 . A A . 124 SER N 1 1 14 40548 1 1 124 SER O O 19.539 -20.680 -11.752 1.00 . A A . 124 SER O 1 1 14 40549 1 1 124 SER OG O 21.464 -18.853 -14.027 1.00 . A A . 124 SER OG 1 1 14 40550 1 1 125 HIS C C 22.714 -22.220 -11.676 1.00 . A A . 125 HIS C 1 1 14 40551 1 1 125 HIS CA C 21.350 -22.747 -12.112 1.00 . A A . 125 HIS CA 1 1 14 40552 1 1 125 HIS CB C 21.478 -24.193 -12.592 1.00 . A A . 125 HIS CB 1 1 14 40553 1 1 125 HIS CD2 C 19.376 -25.314 -13.618 1.00 . A A . 125 HIS CD2 1 1 14 40554 1 1 125 HIS CE1 C 18.444 -26.009 -11.759 1.00 . A A . 125 HIS CE1 1 1 14 40555 1 1 125 HIS CG C 20.180 -24.940 -12.595 1.00 . A A . 125 HIS CG 1 1 14 40556 1 1 125 HIS H H 21.048 -22.071 -14.095 1.00 . A A . 125 HIS H 1 1 14 40557 1 1 125 HIS HA H 20.679 -22.715 -11.267 1.00 . A A . 125 HIS HA 1 1 14 40558 1 1 125 HIS HB2 H 21.865 -24.198 -13.600 1.00 . A A . 125 HIS HB2 1 1 14 40559 1 1 125 HIS HB3 H 22.164 -24.721 -11.945 1.00 . A A . 125 HIS HB3 1 1 14 40560 1 1 125 HIS HD1 H 19.906 -25.272 -10.532 1.00 . A A . 125 HIS HD1 1 1 14 40561 1 1 125 HIS HD2 H 19.546 -25.127 -14.669 1.00 . A A . 125 HIS HD2 1 1 14 40562 1 1 125 HIS HE1 H 17.756 -26.464 -11.062 1.00 . A A . 125 HIS HE1 1 1 14 40563 1 1 125 HIS N N 20.784 -21.912 -13.165 1.00 . A A . 125 HIS N 1 1 14 40564 1 1 125 HIS ND1 N 19.567 -25.389 -11.444 1.00 . A A . 125 HIS ND1 1 1 14 40565 1 1 125 HIS NE2 N 18.305 -25.977 -13.072 1.00 . A A . 125 HIS NE2 1 1 14 40566 1 1 125 HIS O O 23.552 -22.973 -11.178 1.00 . A A . 125 HIS O 1 1 14 40567 1 1 126 LYS C C 24.573 -20.647 -10.059 1.00 . A A . 126 LYS C 1 1 14 40568 1 1 126 LYS CA C 24.193 -20.296 -11.494 1.00 . A A . 126 LYS CA 1 1 14 40569 1 1 126 LYS CB C 24.096 -18.776 -11.650 1.00 . A A . 126 LYS CB 1 1 14 40570 1 1 126 LYS CD C 24.805 -16.743 -12.943 1.00 . A A . 126 LYS CD 1 1 14 40571 1 1 126 LYS CE C 26.255 -16.291 -13.026 1.00 . A A . 126 LYS CE 1 1 14 40572 1 1 126 LYS CG C 24.692 -18.258 -12.947 1.00 . A A . 126 LYS CG 1 1 14 40573 1 1 126 LYS H H 22.225 -20.375 -12.270 1.00 . A A . 126 LYS H 1 1 14 40574 1 1 126 LYS HA H 24.959 -20.668 -12.158 1.00 . A A . 126 LYS HA 1 1 14 40575 1 1 126 LYS HB2 H 23.055 -18.489 -11.616 1.00 . A A . 126 LYS HB2 1 1 14 40576 1 1 126 LYS HB3 H 24.616 -18.308 -10.827 1.00 . A A . 126 LYS HB3 1 1 14 40577 1 1 126 LYS HD2 H 24.268 -16.348 -13.792 1.00 . A A . 126 LYS HD2 1 1 14 40578 1 1 126 LYS HD3 H 24.369 -16.361 -12.030 1.00 . A A . 126 LYS HD3 1 1 14 40579 1 1 126 LYS HE2 H 26.833 -17.068 -13.502 1.00 . A A . 126 LYS HE2 1 1 14 40580 1 1 126 LYS HE3 H 26.304 -15.390 -13.620 1.00 . A A . 126 LYS HE3 1 1 14 40581 1 1 126 LYS HG2 H 25.678 -18.681 -13.074 1.00 . A A . 126 LYS HG2 1 1 14 40582 1 1 126 LYS HG3 H 24.060 -18.561 -13.770 1.00 . A A . 126 LYS HG3 1 1 14 40583 1 1 126 LYS HZ1 H 27.755 -16.478 -11.585 1.00 . A A . 126 LYS HZ1 1 1 14 40584 1 1 126 LYS HZ2 H 26.194 -16.381 -10.940 1.00 . A A . 126 LYS HZ2 1 1 14 40585 1 1 126 LYS HZ3 H 26.948 -14.992 -11.544 1.00 . A A . 126 LYS HZ3 1 1 14 40586 1 1 126 LYS N N 22.932 -20.924 -11.868 1.00 . A A . 126 LYS N 1 1 14 40587 1 1 126 LYS NZ N 26.828 -16.016 -11.679 1.00 . A A . 126 LYS NZ 1 1 14 40588 1 1 126 LYS O O 25.549 -21.359 -9.822 1.00 . A A . 126 LYS O 1 1 14 40589 1 1 127 ASP C C 22.739 -20.619 -6.939 1.00 . A A . 127 ASP C 1 1 14 40590 1 1 127 ASP CA C 24.047 -20.409 -7.695 1.00 . A A . 127 ASP CA 1 1 14 40591 1 1 127 ASP CB C 24.832 -19.254 -7.072 1.00 . A A . 127 ASP CB 1 1 14 40592 1 1 127 ASP CG C 26.189 -19.059 -7.720 1.00 . A A . 127 ASP CG 1 1 14 40593 1 1 127 ASP H H 23.031 -19.585 -9.359 1.00 . A A . 127 ASP H 1 1 14 40594 1 1 127 ASP HA H 24.637 -21.311 -7.626 1.00 . A A . 127 ASP HA 1 1 14 40595 1 1 127 ASP HB2 H 24.266 -18.341 -7.183 1.00 . A A . 127 ASP HB2 1 1 14 40596 1 1 127 ASP HB3 H 24.981 -19.454 -6.021 1.00 . A A . 127 ASP HB3 1 1 14 40597 1 1 127 ASP N N 23.794 -20.146 -9.107 1.00 . A A . 127 ASP N 1 1 14 40598 1 1 127 ASP O O 21.750 -19.932 -7.190 1.00 . A A . 127 ASP O 1 1 14 40599 1 1 127 ASP OD1 O 27.162 -19.693 -7.263 1.00 . A A . 127 ASP OD1 1 1 14 40600 1 1 127 ASP OD2 O 26.276 -18.272 -8.686 1.00 . A A . 127 ASP OD2 1 1 14 40601 1 1 128 GLU C C 21.940 -22.334 -3.817 1.00 . A A . 128 GLU C 1 1 14 40602 1 1 128 GLU CA C 21.556 -21.872 -5.220 1.00 . A A . 128 GLU CA 1 1 14 40603 1 1 128 GLU CB C 20.715 -22.947 -5.911 1.00 . A A . 128 GLU CB 1 1 14 40604 1 1 128 GLU CD C 20.780 -25.267 -6.908 1.00 . A A . 128 GLU CD 1 1 14 40605 1 1 128 GLU CG C 21.541 -23.979 -6.660 1.00 . A A . 128 GLU CG 1 1 14 40606 1 1 128 GLU H H 23.564 -22.085 -5.857 1.00 . A A . 128 GLU H 1 1 14 40607 1 1 128 GLU HA H 20.973 -20.967 -5.141 1.00 . A A . 128 GLU HA 1 1 14 40608 1 1 128 GLU HB2 H 20.125 -23.460 -5.165 1.00 . A A . 128 GLU HB2 1 1 14 40609 1 1 128 GLU HB3 H 20.050 -22.469 -6.615 1.00 . A A . 128 GLU HB3 1 1 14 40610 1 1 128 GLU HG2 H 21.835 -23.564 -7.612 1.00 . A A . 128 GLU HG2 1 1 14 40611 1 1 128 GLU HG3 H 22.423 -24.205 -6.080 1.00 . A A . 128 GLU HG3 1 1 14 40612 1 1 128 GLU N N 22.744 -21.572 -6.012 1.00 . A A . 128 GLU N 1 1 14 40613 1 1 128 GLU O O 23.044 -22.833 -3.596 1.00 . A A . 128 GLU O 1 1 14 40614 1 1 128 GLU OE1 O 19.572 -25.194 -7.213 1.00 . A A . 128 GLU OE1 1 1 14 40615 1 1 128 GLU OE2 O 21.395 -26.349 -6.797 1.00 . A A . 128 GLU OE2 1 1 14 40616 1 1 129 VAL C C 21.756 -24.003 -1.413 1.00 . A A . 129 VAL C 1 1 14 40617 1 1 129 VAL CA C 21.261 -22.563 -1.491 1.00 . A A . 129 VAL CA 1 1 14 40618 1 1 129 VAL CB C 19.988 -22.423 -0.636 1.00 . A A . 129 VAL CB 1 1 14 40619 1 1 129 VAL CG1 C 20.291 -22.711 0.826 1.00 . A A . 129 VAL CG1 1 1 14 40620 1 1 129 VAL CG2 C 19.386 -21.035 -0.801 1.00 . A A . 129 VAL CG2 1 1 14 40621 1 1 129 VAL H H 20.160 -21.760 -3.110 1.00 . A A . 129 VAL H 1 1 14 40622 1 1 129 VAL HA H 22.018 -21.910 -1.082 1.00 . A A . 129 VAL HA 1 1 14 40623 1 1 129 VAL HB H 19.266 -23.148 -0.981 1.00 . A A . 129 VAL HB 1 1 14 40624 1 1 129 VAL HG11 H 21.340 -22.945 0.936 1.00 . A A . 129 VAL HG11 1 1 14 40625 1 1 129 VAL HG12 H 20.051 -21.842 1.422 1.00 . A A . 129 VAL HG12 1 1 14 40626 1 1 129 VAL HG13 H 19.699 -23.551 1.158 1.00 . A A . 129 VAL HG13 1 1 14 40627 1 1 129 VAL HG21 H 18.895 -20.969 -1.760 1.00 . A A . 129 VAL HG21 1 1 14 40628 1 1 129 VAL HG22 H 18.666 -20.859 -0.015 1.00 . A A . 129 VAL HG22 1 1 14 40629 1 1 129 VAL HG23 H 20.169 -20.294 -0.745 1.00 . A A . 129 VAL HG23 1 1 14 40630 1 1 129 VAL N N 21.021 -22.164 -2.873 1.00 . A A . 129 VAL N 1 1 14 40631 1 1 129 VAL O O 21.115 -24.920 -1.926 1.00 . A A . 129 VAL O 1 1 14 40632 1 1 130 LYS C C 23.322 -26.033 0.808 1.00 . A A . 130 LYS C 1 1 14 40633 1 1 130 LYS CA C 23.484 -25.524 -0.621 1.00 . A A . 130 LYS CA 1 1 14 40634 1 1 130 LYS CB C 24.967 -25.498 -0.999 1.00 . A A . 130 LYS CB 1 1 14 40635 1 1 130 LYS CD C 25.031 -26.465 -3.317 1.00 . A A . 130 LYS CD 1 1 14 40636 1 1 130 LYS CE C 25.292 -26.185 -4.789 1.00 . A A . 130 LYS CE 1 1 14 40637 1 1 130 LYS CG C 25.214 -25.216 -2.471 1.00 . A A . 130 LYS CG 1 1 14 40638 1 1 130 LYS H H 23.367 -23.424 -0.381 1.00 . A A . 130 LYS H 1 1 14 40639 1 1 130 LYS HA H 22.962 -26.191 -1.290 1.00 . A A . 130 LYS HA 1 1 14 40640 1 1 130 LYS HB2 H 25.461 -24.733 -0.419 1.00 . A A . 130 LYS HB2 1 1 14 40641 1 1 130 LYS HB3 H 25.403 -26.457 -0.760 1.00 . A A . 130 LYS HB3 1 1 14 40642 1 1 130 LYS HD2 H 25.722 -27.223 -2.978 1.00 . A A . 130 LYS HD2 1 1 14 40643 1 1 130 LYS HD3 H 24.017 -26.822 -3.201 1.00 . A A . 130 LYS HD3 1 1 14 40644 1 1 130 LYS HE2 H 24.351 -25.984 -5.276 1.00 . A A . 130 LYS HE2 1 1 14 40645 1 1 130 LYS HE3 H 25.931 -25.318 -4.868 1.00 . A A . 130 LYS HE3 1 1 14 40646 1 1 130 LYS HG2 H 24.517 -24.463 -2.806 1.00 . A A . 130 LYS HG2 1 1 14 40647 1 1 130 LYS HG3 H 26.225 -24.854 -2.594 1.00 . A A . 130 LYS HG3 1 1 14 40648 1 1 130 LYS HZ1 H 26.419 -27.019 -6.337 1.00 . A A . 130 LYS HZ1 1 1 14 40649 1 1 130 LYS HZ2 H 25.246 -28.061 -5.706 1.00 . A A . 130 LYS HZ2 1 1 14 40650 1 1 130 LYS HZ3 H 26.665 -27.759 -4.836 1.00 . A A . 130 LYS HZ3 1 1 14 40651 1 1 130 LYS N N 22.902 -24.195 -0.769 1.00 . A A . 130 LYS N 1 1 14 40652 1 1 130 LYS NZ N 25.952 -27.337 -5.464 1.00 . A A . 130 LYS NZ 1 1 14 40653 1 1 130 LYS O O 23.437 -27.231 1.067 1.00 . A A . 130 LYS O 1 1 14 40654 1 1 131 LYS C C 21.389 -25.560 3.485 1.00 . A A . 131 LYS C 1 1 14 40655 1 1 131 LYS CA C 22.870 -25.473 3.133 1.00 . A A . 131 LYS CA 1 1 14 40656 1 1 131 LYS CB C 23.560 -24.446 4.034 1.00 . A A . 131 LYS CB 1 1 14 40657 1 1 131 LYS CD C 25.093 -26.041 5.224 1.00 . A A . 131 LYS CD 1 1 14 40658 1 1 131 LYS CE C 26.346 -25.431 4.614 1.00 . A A . 131 LYS CE 1 1 14 40659 1 1 131 LYS CG C 23.989 -25.008 5.379 1.00 . A A . 131 LYS CG 1 1 14 40660 1 1 131 LYS H H 22.972 -24.177 1.462 1.00 . A A . 131 LYS H 1 1 14 40661 1 1 131 LYS HA H 23.323 -26.440 3.291 1.00 . A A . 131 LYS HA 1 1 14 40662 1 1 131 LYS HB2 H 24.437 -24.071 3.528 1.00 . A A . 131 LYS HB2 1 1 14 40663 1 1 131 LYS HB3 H 22.879 -23.626 4.212 1.00 . A A . 131 LYS HB3 1 1 14 40664 1 1 131 LYS HD2 H 25.339 -26.441 6.197 1.00 . A A . 131 LYS HD2 1 1 14 40665 1 1 131 LYS HD3 H 24.742 -26.837 4.584 1.00 . A A . 131 LYS HD3 1 1 14 40666 1 1 131 LYS HE2 H 26.125 -25.125 3.603 1.00 . A A . 131 LYS HE2 1 1 14 40667 1 1 131 LYS HE3 H 26.631 -24.568 5.197 1.00 . A A . 131 LYS HE3 1 1 14 40668 1 1 131 LYS HG2 H 24.351 -24.200 5.998 1.00 . A A . 131 LYS HG2 1 1 14 40669 1 1 131 LYS HG3 H 23.137 -25.473 5.853 1.00 . A A . 131 LYS HG3 1 1 14 40670 1 1 131 LYS HZ1 H 28.377 -25.897 4.749 1.00 . A A . 131 LYS HZ1 1 1 14 40671 1 1 131 LYS HZ2 H 27.520 -26.879 3.671 1.00 . A A . 131 LYS HZ2 1 1 14 40672 1 1 131 LYS HZ3 H 27.355 -27.110 5.339 1.00 . A A . 131 LYS HZ3 1 1 14 40673 1 1 131 LYS N N 23.052 -25.117 1.731 1.00 . A A . 131 LYS N 1 1 14 40674 1 1 131 LYS NZ N 27.479 -26.397 4.592 1.00 . A A . 131 LYS NZ 1 1 14 40675 1 1 131 LYS O O 20.539 -25.022 2.775 1.00 . A A . 131 LYS O 1 1 14 40676 1 1 132 VAL C C 19.491 -25.730 6.390 1.00 . A A . 132 VAL C 1 1 14 40677 1 1 132 VAL CA C 19.707 -26.394 5.034 1.00 . A A . 132 VAL CA 1 1 14 40678 1 1 132 VAL CB C 19.313 -27.879 5.134 1.00 . A A . 132 VAL CB 1 1 14 40679 1 1 132 VAL CG1 C 20.320 -28.643 5.981 1.00 . A A . 132 VAL CG1 1 1 14 40680 1 1 132 VAL CG2 C 17.909 -28.021 5.703 1.00 . A A . 132 VAL CG2 1 1 14 40681 1 1 132 VAL H H 21.807 -26.645 5.111 1.00 . A A . 132 VAL H 1 1 14 40682 1 1 132 VAL HA H 19.064 -25.921 4.306 1.00 . A A . 132 VAL HA 1 1 14 40683 1 1 132 VAL HB H 19.319 -28.300 4.140 1.00 . A A . 132 VAL HB 1 1 14 40684 1 1 132 VAL HG11 H 21.055 -27.956 6.373 1.00 . A A . 132 VAL HG11 1 1 14 40685 1 1 132 VAL HG12 H 19.808 -29.130 6.798 1.00 . A A . 132 VAL HG12 1 1 14 40686 1 1 132 VAL HG13 H 20.812 -29.386 5.371 1.00 . A A . 132 VAL HG13 1 1 14 40687 1 1 132 VAL HG21 H 17.649 -29.067 5.761 1.00 . A A . 132 VAL HG21 1 1 14 40688 1 1 132 VAL HG22 H 17.876 -27.587 6.692 1.00 . A A . 132 VAL HG22 1 1 14 40689 1 1 132 VAL HG23 H 17.207 -27.509 5.062 1.00 . A A . 132 VAL HG23 1 1 14 40690 1 1 132 VAL N N 21.086 -26.239 4.587 1.00 . A A . 132 VAL N 1 1 14 40691 1 1 132 VAL O O 19.621 -26.355 7.442 1.00 . A A . 132 VAL O 1 1 14 40692 1 1 133 PRO C C 17.629 -24.076 8.295 1.00 . A A . 133 PRO C 1 1 14 40693 1 1 133 PRO CA C 18.911 -23.654 7.584 1.00 . A A . 133 PRO CA 1 1 14 40694 1 1 133 PRO CB C 18.789 -22.218 7.070 1.00 . A A . 133 PRO CB 1 1 14 40695 1 1 133 PRO CD C 18.981 -23.624 5.146 1.00 . A A . 133 PRO CD 1 1 14 40696 1 1 133 PRO CG C 18.348 -22.358 5.654 1.00 . A A . 133 PRO CG 1 1 14 40697 1 1 133 PRO HA H 19.742 -23.724 8.271 1.00 . A A . 133 PRO HA 1 1 14 40698 1 1 133 PRO HB2 H 18.060 -21.682 7.661 1.00 . A A . 133 PRO HB2 1 1 14 40699 1 1 133 PRO HB3 H 19.748 -21.725 7.137 1.00 . A A . 133 PRO HB3 1 1 14 40700 1 1 133 PRO HD2 H 18.326 -24.119 4.445 1.00 . A A . 133 PRO HD2 1 1 14 40701 1 1 133 PRO HD3 H 19.935 -23.411 4.688 1.00 . A A . 133 PRO HD3 1 1 14 40702 1 1 133 PRO HG2 H 17.272 -22.434 5.611 1.00 . A A . 133 PRO HG2 1 1 14 40703 1 1 133 PRO HG3 H 18.689 -21.511 5.078 1.00 . A A . 133 PRO HG3 1 1 14 40704 1 1 133 PRO N N 19.153 -24.432 6.365 1.00 . A A . 133 PRO N 1 1 14 40705 1 1 133 PRO O O 16.806 -24.798 7.734 1.00 . A A . 133 PRO O 1 1 14 40706 1 1 134 GLU C C 15.294 -22.791 10.326 1.00 . A A . 134 GLU C 1 1 14 40707 1 1 134 GLU CA C 16.286 -23.950 10.321 1.00 . A A . 134 GLU CA 1 1 14 40708 1 1 134 GLU CB C 16.683 -24.302 11.756 1.00 . A A . 134 GLU CB 1 1 14 40709 1 1 134 GLU CD C 17.836 -25.966 13.267 1.00 . A A . 134 GLU CD 1 1 14 40710 1 1 134 GLU CG C 17.195 -25.724 11.914 1.00 . A A . 134 GLU CG 1 1 14 40711 1 1 134 GLU H H 18.160 -23.047 9.927 1.00 . A A . 134 GLU H 1 1 14 40712 1 1 134 GLU HA H 15.815 -24.809 9.867 1.00 . A A . 134 GLU HA 1 1 14 40713 1 1 134 GLU HB2 H 17.460 -23.624 12.078 1.00 . A A . 134 GLU HB2 1 1 14 40714 1 1 134 GLU HB3 H 15.822 -24.179 12.395 1.00 . A A . 134 GLU HB3 1 1 14 40715 1 1 134 GLU HG2 H 16.366 -26.406 11.798 1.00 . A A . 134 GLU HG2 1 1 14 40716 1 1 134 GLU HG3 H 17.929 -25.917 11.145 1.00 . A A . 134 GLU HG3 1 1 14 40717 1 1 134 GLU N N 17.468 -23.619 9.534 1.00 . A A . 134 GLU N 1 1 14 40718 1 1 134 GLU O O 15.638 -21.666 10.687 1.00 . A A . 134 GLU O 1 1 14 40719 1 1 134 GLU OE1 O 18.851 -25.306 13.570 1.00 . A A . 134 GLU OE1 1 1 14 40720 1 1 134 GLU OE2 O 17.320 -26.817 14.023 1.00 . A A . 134 GLU OE2 1 1 14 40721 1 1 135 GLY C C 12.531 -21.778 8.483 1.00 . A A . 135 GLY C 1 1 14 40722 1 1 135 GLY CA C 13.036 -22.046 9.887 1.00 . A A . 135 GLY CA 1 1 14 40723 1 1 135 GLY H H 13.841 -23.989 9.645 1.00 . A A . 135 GLY H 1 1 14 40724 1 1 135 GLY HA2 H 12.206 -22.357 10.503 1.00 . A A . 135 GLY HA2 1 1 14 40725 1 1 135 GLY HA3 H 13.447 -21.131 10.289 1.00 . A A . 135 GLY HA3 1 1 14 40726 1 1 135 GLY N N 14.059 -23.074 9.922 1.00 . A A . 135 GLY N 1 1 14 40727 1 1 135 GLY O O 11.643 -20.949 8.282 1.00 . A A . 135 GLY O 1 1 14 40728 1 1 136 PHE C C 12.135 -23.611 5.550 1.00 . A A . 136 PHE C 1 1 14 40729 1 1 136 PHE CA C 12.702 -22.312 6.114 1.00 . A A . 136 PHE CA 1 1 14 40730 1 1 136 PHE CB C 13.896 -21.855 5.274 1.00 . A A . 136 PHE CB 1 1 14 40731 1 1 136 PHE CD1 C 15.213 -23.982 5.466 1.00 . A A . 136 PHE CD1 1 1 14 40732 1 1 136 PHE CD2 C 14.856 -23.064 3.295 1.00 . A A . 136 PHE CD2 1 1 14 40733 1 1 136 PHE CE1 C 15.926 -25.028 4.911 1.00 . A A . 136 PHE CE1 1 1 14 40734 1 1 136 PHE CE2 C 15.567 -24.107 2.734 1.00 . A A . 136 PHE CE2 1 1 14 40735 1 1 136 PHE CG C 14.671 -22.990 4.666 1.00 . A A . 136 PHE CG 1 1 14 40736 1 1 136 PHE CZ C 16.104 -25.090 3.543 1.00 . A A . 136 PHE CZ 1 1 14 40737 1 1 136 PHE H H 13.801 -23.126 7.730 1.00 . A A . 136 PHE H 1 1 14 40738 1 1 136 PHE HA H 11.936 -21.553 6.078 1.00 . A A . 136 PHE HA 1 1 14 40739 1 1 136 PHE HB2 H 13.543 -21.228 4.470 1.00 . A A . 136 PHE HB2 1 1 14 40740 1 1 136 PHE HB3 H 14.571 -21.288 5.898 1.00 . A A . 136 PHE HB3 1 1 14 40741 1 1 136 PHE HD1 H 15.075 -23.935 6.538 1.00 . A A . 136 PHE HD1 1 1 14 40742 1 1 136 PHE HD2 H 14.438 -22.296 2.661 1.00 . A A . 136 PHE HD2 1 1 14 40743 1 1 136 PHE HE1 H 16.344 -25.795 5.546 1.00 . A A . 136 PHE HE1 1 1 14 40744 1 1 136 PHE HE2 H 15.705 -24.153 1.664 1.00 . A A . 136 PHE HE2 1 1 14 40745 1 1 136 PHE HZ H 16.660 -25.907 3.106 1.00 . A A . 136 PHE HZ 1 1 14 40746 1 1 136 PHE N N 13.098 -22.480 7.508 1.00 . A A . 136 PHE N 1 1 14 40747 1 1 136 PHE O O 12.512 -24.701 5.977 1.00 . A A . 136 PHE O 1 1 14 40748 1 1 137 GLU C C 10.431 -24.434 2.464 1.00 . A A . 137 GLU C 1 1 14 40749 1 1 137 GLU CA C 10.607 -24.648 3.965 1.00 . A A . 137 GLU CA 1 1 14 40750 1 1 137 GLU CB C 9.251 -24.939 4.612 1.00 . A A . 137 GLU CB 1 1 14 40751 1 1 137 GLU CD C 7.405 -26.641 4.882 1.00 . A A . 137 GLU CD 1 1 14 40752 1 1 137 GLU CG C 8.528 -26.128 4.003 1.00 . A A . 137 GLU CG 1 1 14 40753 1 1 137 GLU H H 10.968 -22.588 4.289 1.00 . A A . 137 GLU H 1 1 14 40754 1 1 137 GLU HA H 11.259 -25.495 4.121 1.00 . A A . 137 GLU HA 1 1 14 40755 1 1 137 GLU HB2 H 9.402 -25.135 5.663 1.00 . A A . 137 GLU HB2 1 1 14 40756 1 1 137 GLU HB3 H 8.622 -24.068 4.505 1.00 . A A . 137 GLU HB3 1 1 14 40757 1 1 137 GLU HG2 H 8.113 -25.832 3.051 1.00 . A A . 137 GLU HG2 1 1 14 40758 1 1 137 GLU HG3 H 9.240 -26.927 3.851 1.00 . A A . 137 GLU HG3 1 1 14 40759 1 1 137 GLU N N 11.227 -23.484 4.587 1.00 . A A . 137 GLU N 1 1 14 40760 1 1 137 GLU O O 9.922 -23.401 2.030 1.00 . A A . 137 GLU O 1 1 14 40761 1 1 137 GLU OE1 O 6.662 -25.807 5.441 1.00 . A A . 137 GLU OE1 1 1 14 40762 1 1 137 GLU OE2 O 7.268 -27.875 5.012 1.00 . A A . 137 GLU OE2 1 1 14 40763 1 1 138 ILE C C 9.326 -25.647 -0.234 1.00 . A A . 138 ILE C 1 1 14 40764 1 1 138 ILE CA C 10.746 -25.337 0.227 1.00 . A A . 138 ILE CA 1 1 14 40765 1 1 138 ILE CB C 11.722 -26.306 -0.466 1.00 . A A . 138 ILE CB 1 1 14 40766 1 1 138 ILE CD1 C 13.844 -26.101 0.923 1.00 . A A . 138 ILE CD1 1 1 14 40767 1 1 138 ILE CG1 C 13.153 -25.772 -0.381 1.00 . A A . 138 ILE CG1 1 1 14 40768 1 1 138 ILE CG2 C 11.315 -26.519 -1.917 1.00 . A A . 138 ILE CG2 1 1 14 40769 1 1 138 ILE H H 11.254 -26.216 2.084 1.00 . A A . 138 ILE H 1 1 14 40770 1 1 138 ILE HA H 10.998 -24.330 -0.071 1.00 . A A . 138 ILE HA 1 1 14 40771 1 1 138 ILE HB H 11.670 -27.258 0.040 1.00 . A A . 138 ILE HB 1 1 14 40772 1 1 138 ILE HD11 H 13.547 -27.087 1.250 1.00 . A A . 138 ILE HD11 1 1 14 40773 1 1 138 ILE HD12 H 14.914 -26.075 0.781 1.00 . A A . 138 ILE HD12 1 1 14 40774 1 1 138 ILE HD13 H 13.563 -25.375 1.673 1.00 . A A . 138 ILE HD13 1 1 14 40775 1 1 138 ILE HG12 H 13.737 -26.196 -1.182 1.00 . A A . 138 ILE HG12 1 1 14 40776 1 1 138 ILE HG13 H 13.134 -24.696 -0.486 1.00 . A A . 138 ILE HG13 1 1 14 40777 1 1 138 ILE HG21 H 11.164 -25.561 -2.393 1.00 . A A . 138 ILE HG21 1 1 14 40778 1 1 138 ILE HG22 H 12.096 -27.058 -2.434 1.00 . A A . 138 ILE HG22 1 1 14 40779 1 1 138 ILE HG23 H 10.399 -27.088 -1.954 1.00 . A A . 138 ILE HG23 1 1 14 40780 1 1 138 ILE N N 10.857 -25.418 1.678 1.00 . A A . 138 ILE N 1 1 14 40781 1 1 138 ILE O O 8.734 -26.648 0.172 1.00 . A A . 138 ILE O 1 1 14 40782 1 1 139 LEU C C 7.465 -25.520 -3.024 1.00 . A A . 139 LEU C 1 1 14 40783 1 1 139 LEU CA C 7.433 -24.964 -1.604 1.00 . A A . 139 LEU CA 1 1 14 40784 1 1 139 LEU CB C 6.674 -23.636 -1.580 1.00 . A A . 139 LEU CB 1 1 14 40785 1 1 139 LEU CD1 C 6.298 -21.365 -0.588 1.00 . A A . 139 LEU CD1 1 1 14 40786 1 1 139 LEU CD2 C 6.488 -23.363 0.905 1.00 . A A . 139 LEU CD2 1 1 14 40787 1 1 139 LEU CG C 6.961 -22.720 -0.390 1.00 . A A . 139 LEU CG 1 1 14 40788 1 1 139 LEU H H 9.305 -24.004 -1.372 1.00 . A A . 139 LEU H 1 1 14 40789 1 1 139 LEU HA H 6.925 -25.671 -0.965 1.00 . A A . 139 LEU HA 1 1 14 40790 1 1 139 LEU HB2 H 6.924 -23.097 -2.481 1.00 . A A . 139 LEU HB2 1 1 14 40791 1 1 139 LEU HB3 H 5.617 -23.861 -1.579 1.00 . A A . 139 LEU HB3 1 1 14 40792 1 1 139 LEU HD11 H 5.519 -21.451 -1.330 1.00 . A A . 139 LEU HD11 1 1 14 40793 1 1 139 LEU HD12 H 7.035 -20.649 -0.920 1.00 . A A . 139 LEU HD12 1 1 14 40794 1 1 139 LEU HD13 H 5.871 -21.034 0.347 1.00 . A A . 139 LEU HD13 1 1 14 40795 1 1 139 LEU HD21 H 6.414 -22.610 1.675 1.00 . A A . 139 LEU HD21 1 1 14 40796 1 1 139 LEU HD22 H 7.195 -24.121 1.210 1.00 . A A . 139 LEU HD22 1 1 14 40797 1 1 139 LEU HD23 H 5.520 -23.816 0.749 1.00 . A A . 139 LEU HD23 1 1 14 40798 1 1 139 LEU HG H 8.028 -22.561 -0.316 1.00 . A A . 139 LEU HG 1 1 14 40799 1 1 139 LEU N N 8.784 -24.783 -1.085 1.00 . A A . 139 LEU N 1 1 14 40800 1 1 139 LEU O O 6.547 -26.220 -3.448 1.00 . A A . 139 LEU O 1 1 14 40801 1 1 140 ALA C C 9.965 -26.488 -5.285 1.00 . A A . 140 ALA C 1 1 14 40802 1 1 140 ALA CA C 8.684 -25.675 -5.124 1.00 . A A . 140 ALA CA 1 1 14 40803 1 1 140 ALA CB C 8.679 -24.499 -6.090 1.00 . A A . 140 ALA CB 1 1 14 40804 1 1 140 ALA H H 9.230 -24.642 -3.360 1.00 . A A . 140 ALA H 1 1 14 40805 1 1 140 ALA HA H 7.838 -26.305 -5.358 1.00 . A A . 140 ALA HA 1 1 14 40806 1 1 140 ALA HB1 H 7.795 -24.548 -6.709 1.00 . A A . 140 ALA HB1 1 1 14 40807 1 1 140 ALA HB2 H 8.677 -23.575 -5.532 1.00 . A A . 140 ALA HB2 1 1 14 40808 1 1 140 ALA HB3 H 9.559 -24.542 -6.714 1.00 . A A . 140 ALA HB3 1 1 14 40809 1 1 140 ALA N N 8.530 -25.204 -3.753 1.00 . A A . 140 ALA N 1 1 14 40810 1 1 140 ALA O O 11.063 -25.989 -5.038 1.00 . A A . 140 ALA O 1 1 14 40811 1 1 141 HIS C C 11.012 -29.142 -7.326 1.00 . A A . 141 HIS C 1 1 14 40812 1 1 141 HIS CA C 10.961 -28.624 -5.892 1.00 . A A . 141 HIS CA 1 1 14 40813 1 1 141 HIS CB C 10.897 -29.799 -4.915 1.00 . A A . 141 HIS CB 1 1 14 40814 1 1 141 HIS CD2 C 13.072 -31.161 -4.535 1.00 . A A . 141 HIS CD2 1 1 14 40815 1 1 141 HIS CE1 C 12.871 -32.559 -6.212 1.00 . A A . 141 HIS CE1 1 1 14 40816 1 1 141 HIS CG C 11.923 -30.857 -5.183 1.00 . A A . 141 HIS CG 1 1 14 40817 1 1 141 HIS H H 8.915 -28.082 -5.879 1.00 . A A . 141 HIS H 1 1 14 40818 1 1 141 HIS HA H 11.856 -28.053 -5.697 1.00 . A A . 141 HIS HA 1 1 14 40819 1 1 141 HIS HB2 H 11.054 -29.432 -3.911 1.00 . A A . 141 HIS HB2 1 1 14 40820 1 1 141 HIS HB3 H 9.921 -30.258 -4.977 1.00 . A A . 141 HIS HB3 1 1 14 40821 1 1 141 HIS HD1 H 11.100 -31.787 -6.885 1.00 . A A . 141 HIS HD1 1 1 14 40822 1 1 141 HIS HD2 H 13.467 -30.662 -3.661 1.00 . A A . 141 HIS HD2 1 1 14 40823 1 1 141 HIS HE1 H 13.063 -33.359 -6.911 1.00 . A A . 141 HIS HE1 1 1 14 40824 1 1 141 HIS N N 9.816 -27.742 -5.699 1.00 . A A . 141 HIS N 1 1 14 40825 1 1 141 HIS ND1 N 11.827 -31.750 -6.229 1.00 . A A . 141 HIS ND1 1 1 14 40826 1 1 141 HIS NE2 N 13.642 -32.222 -5.194 1.00 . A A . 141 HIS NE2 1 1 14 40827 1 1 141 HIS O O 10.097 -29.828 -7.781 1.00 . A A . 141 HIS O 1 1 14 40828 1 1 142 SER C C 13.282 -30.359 -9.518 1.00 . A A . 142 SER C 1 1 14 40829 1 1 142 SER CA C 12.254 -29.237 -9.417 1.00 . A A . 142 SER CA 1 1 14 40830 1 1 142 SER CB C 12.685 -28.056 -10.290 1.00 . A A . 142 SER CB 1 1 14 40831 1 1 142 SER H H 12.782 -28.260 -7.614 1.00 . A A . 142 SER H 1 1 14 40832 1 1 142 SER HA H 11.302 -29.604 -9.768 1.00 . A A . 142 SER HA 1 1 14 40833 1 1 142 SER HB2 H 11.818 -27.467 -10.547 1.00 . A A . 142 SER HB2 1 1 14 40834 1 1 142 SER HB3 H 13.386 -27.444 -9.741 1.00 . A A . 142 SER HB3 1 1 14 40835 1 1 142 SER HG H 12.631 -28.719 -12.132 1.00 . A A . 142 SER HG 1 1 14 40836 1 1 142 SER N N 12.087 -28.809 -8.033 1.00 . A A . 142 SER N 1 1 14 40837 1 1 142 SER O O 14.150 -30.501 -8.656 1.00 . A A . 142 SER O 1 1 14 40838 1 1 142 SER OG O 13.304 -28.503 -11.483 1.00 . A A . 142 SER OG 1 1 14 40839 1 1 143 ASP C C 15.540 -31.773 -10.850 1.00 . A A . 143 ASP C 1 1 14 40840 1 1 143 ASP CA C 14.098 -32.266 -10.792 1.00 . A A . 143 ASP CA 1 1 14 40841 1 1 143 ASP CB C 13.746 -33.005 -12.084 1.00 . A A . 143 ASP CB 1 1 14 40842 1 1 143 ASP CG C 13.610 -34.500 -11.877 1.00 . A A . 143 ASP CG 1 1 14 40843 1 1 143 ASP H H 12.464 -30.992 -11.229 1.00 . A A . 143 ASP H 1 1 14 40844 1 1 143 ASP HA H 13.997 -32.947 -9.960 1.00 . A A . 143 ASP HA 1 1 14 40845 1 1 143 ASP HB2 H 12.808 -32.626 -12.463 1.00 . A A . 143 ASP HB2 1 1 14 40846 1 1 143 ASP HB3 H 14.522 -32.829 -12.814 1.00 . A A . 143 ASP HB3 1 1 14 40847 1 1 143 ASP N N 13.178 -31.156 -10.576 1.00 . A A . 143 ASP N 1 1 14 40848 1 1 143 ASP O O 16.479 -32.543 -10.643 1.00 . A A . 143 ASP O 1 1 14 40849 1 1 143 ASP OD1 O 13.062 -34.908 -10.831 1.00 . A A . 143 ASP OD1 1 1 14 40850 1 1 143 ASP OD2 O 14.051 -35.264 -12.761 1.00 . A A . 143 ASP OD2 1 1 14 40851 1 1 144 ILE C C 17.190 -28.743 -10.227 1.00 . A A . 144 ILE C 1 1 14 40852 1 1 144 ILE CA C 17.037 -29.890 -11.220 1.00 . A A . 144 ILE CA 1 1 14 40853 1 1 144 ILE CB C 17.329 -29.368 -12.640 1.00 . A A . 144 ILE CB 1 1 14 40854 1 1 144 ILE CD1 C 17.610 -31.745 -13.507 1.00 . A A . 144 ILE CD1 1 1 14 40855 1 1 144 ILE CG1 C 16.921 -30.410 -13.684 1.00 . A A . 144 ILE CG1 1 1 14 40856 1 1 144 ILE CG2 C 18.803 -29.017 -12.782 1.00 . A A . 144 ILE CG2 1 1 14 40857 1 1 144 ILE H H 14.922 -29.923 -11.290 1.00 . A A . 144 ILE H 1 1 14 40858 1 1 144 ILE HA H 17.761 -30.657 -10.984 1.00 . A A . 144 ILE HA 1 1 14 40859 1 1 144 ILE HB H 16.753 -28.469 -12.794 1.00 . A A . 144 ILE HB 1 1 14 40860 1 1 144 ILE HD11 H 16.873 -32.506 -13.298 1.00 . A A . 144 ILE HD11 1 1 14 40861 1 1 144 ILE HD12 H 18.144 -31.998 -14.410 1.00 . A A . 144 ILE HD12 1 1 14 40862 1 1 144 ILE HD13 H 18.306 -31.684 -12.682 1.00 . A A . 144 ILE HD13 1 1 14 40863 1 1 144 ILE HG12 H 15.857 -30.576 -13.622 1.00 . A A . 144 ILE HG12 1 1 14 40864 1 1 144 ILE HG13 H 17.167 -30.037 -14.668 1.00 . A A . 144 ILE HG13 1 1 14 40865 1 1 144 ILE HG21 H 19.377 -29.921 -12.919 1.00 . A A . 144 ILE HG21 1 1 14 40866 1 1 144 ILE HG22 H 18.938 -28.373 -13.637 1.00 . A A . 144 ILE HG22 1 1 14 40867 1 1 144 ILE HG23 H 19.139 -28.508 -11.891 1.00 . A A . 144 ILE HG23 1 1 14 40868 1 1 144 ILE N N 15.709 -30.486 -11.135 1.00 . A A . 144 ILE N 1 1 14 40869 1 1 144 ILE O O 18.292 -28.462 -9.754 1.00 . A A . 144 ILE O 1 1 14 40870 1 1 145 CYS C C 15.186 -27.256 -7.781 1.00 . A A . 145 CYS C 1 1 14 40871 1 1 145 CYS CA C 16.089 -26.970 -8.977 1.00 . A A . 145 CYS CA 1 1 14 40872 1 1 145 CYS CB C 15.640 -25.685 -9.675 1.00 . A A . 145 CYS CB 1 1 14 40873 1 1 145 CYS H H 15.231 -28.358 -10.325 1.00 . A A . 145 CYS H 1 1 14 40874 1 1 145 CYS HA H 17.102 -26.843 -8.625 1.00 . A A . 145 CYS HA 1 1 14 40875 1 1 145 CYS HB2 H 15.940 -25.724 -10.712 1.00 . A A . 145 CYS HB2 1 1 14 40876 1 1 145 CYS HB3 H 14.564 -25.614 -9.622 1.00 . A A . 145 CYS HB3 1 1 14 40877 1 1 145 CYS HG H 15.937 -24.104 -7.697 1.00 . A A . 145 CYS HG 1 1 14 40878 1 1 145 CYS N N 16.079 -28.086 -9.915 1.00 . A A . 145 CYS N 1 1 14 40879 1 1 145 CYS O O 14.059 -26.767 -7.713 1.00 . A A . 145 CYS O 1 1 14 40880 1 1 145 CYS SG S 16.331 -24.176 -8.959 1.00 . A A . 145 CYS SG 1 1 14 40881 1 1 146 GLN C C 14.608 -27.165 -4.822 1.00 . A A . 146 GLN C 1 1 14 40882 1 1 146 GLN CA C 14.926 -28.405 -5.652 1.00 . A A . 146 GLN CA 1 1 14 40883 1 1 146 GLN CB C 15.702 -29.414 -4.804 1.00 . A A . 146 GLN CB 1 1 14 40884 1 1 146 GLN CD C 18.149 -29.853 -5.252 1.00 . A A . 146 GLN CD 1 1 14 40885 1 1 146 GLN CG C 17.135 -28.996 -4.520 1.00 . A A . 146 GLN CG 1 1 14 40886 1 1 146 GLN H H 16.594 -28.410 -6.955 1.00 . A A . 146 GLN H 1 1 14 40887 1 1 146 GLN HA H 13.999 -28.855 -5.973 1.00 . A A . 146 GLN HA 1 1 14 40888 1 1 146 GLN HB2 H 15.192 -29.541 -3.861 1.00 . A A . 146 GLN HB2 1 1 14 40889 1 1 146 GLN HB3 H 15.722 -30.361 -5.323 1.00 . A A . 146 GLN HB3 1 1 14 40890 1 1 146 GLN HE21 H 19.311 -28.267 -5.549 1.00 . A A . 146 GLN HE21 1 1 14 40891 1 1 146 GLN HE22 H 19.902 -29.761 -6.185 1.00 . A A . 146 GLN HE22 1 1 14 40892 1 1 146 GLN HG2 H 17.265 -27.969 -4.828 1.00 . A A . 146 GLN HG2 1 1 14 40893 1 1 146 GLN HG3 H 17.316 -29.078 -3.458 1.00 . A A . 146 GLN HG3 1 1 14 40894 1 1 146 GLN N N 15.689 -28.052 -6.843 1.00 . A A . 146 GLN N 1 1 14 40895 1 1 146 GLN NE2 N 19.230 -29.231 -5.709 1.00 . A A . 146 GLN NE2 1 1 14 40896 1 1 146 GLN O O 13.560 -27.087 -4.180 1.00 . A A . 146 GLN O 1 1 14 40897 1 1 146 GLN OE1 O 17.964 -31.060 -5.406 1.00 . A A . 146 GLN OE1 1 1 14 40898 1 1 147 VAL C C 14.738 -23.868 -4.970 1.00 . A A . 147 VAL C 1 1 14 40899 1 1 147 VAL CA C 15.335 -24.960 -4.090 1.00 . A A . 147 VAL CA 1 1 14 40900 1 1 147 VAL CB C 16.666 -24.459 -3.499 1.00 . A A . 147 VAL CB 1 1 14 40901 1 1 147 VAL CG1 C 17.213 -25.459 -2.492 1.00 . A A . 147 VAL CG1 1 1 14 40902 1 1 147 VAL CG2 C 17.675 -24.198 -4.607 1.00 . A A . 147 VAL CG2 1 1 14 40903 1 1 147 VAL H H 16.334 -26.317 -5.371 1.00 . A A . 147 VAL H 1 1 14 40904 1 1 147 VAL HA H 14.656 -25.162 -3.274 1.00 . A A . 147 VAL HA 1 1 14 40905 1 1 147 VAL HB H 16.480 -23.528 -2.984 1.00 . A A . 147 VAL HB 1 1 14 40906 1 1 147 VAL HG11 H 16.397 -26.024 -2.067 1.00 . A A . 147 VAL HG11 1 1 14 40907 1 1 147 VAL HG12 H 17.899 -26.130 -2.987 1.00 . A A . 147 VAL HG12 1 1 14 40908 1 1 147 VAL HG13 H 17.732 -24.930 -1.706 1.00 . A A . 147 VAL HG13 1 1 14 40909 1 1 147 VAL HG21 H 17.288 -24.575 -5.542 1.00 . A A . 147 VAL HG21 1 1 14 40910 1 1 147 VAL HG22 H 17.850 -23.135 -4.693 1.00 . A A . 147 VAL HG22 1 1 14 40911 1 1 147 VAL HG23 H 18.604 -24.697 -4.373 1.00 . A A . 147 VAL HG23 1 1 14 40912 1 1 147 VAL N N 15.519 -26.197 -4.840 1.00 . A A . 147 VAL N 1 1 14 40913 1 1 147 VAL O O 15.054 -22.689 -4.812 1.00 . A A . 147 VAL O 1 1 14 40914 1 1 148 GLU C C 12.519 -22.220 -6.023 1.00 . A A . 148 GLU C 1 1 14 40915 1 1 148 GLU CA C 13.232 -23.322 -6.802 1.00 . A A . 148 GLU CA 1 1 14 40916 1 1 148 GLU CB C 12.236 -24.045 -7.710 1.00 . A A . 148 GLU CB 1 1 14 40917 1 1 148 GLU CD C 11.563 -23.205 -9.995 1.00 . A A . 148 GLU CD 1 1 14 40918 1 1 148 GLU CG C 12.592 -23.970 -9.186 1.00 . A A . 148 GLU CG 1 1 14 40919 1 1 148 GLU H H 13.661 -25.222 -5.973 1.00 . A A . 148 GLU H 1 1 14 40920 1 1 148 GLU HA H 14.002 -22.873 -7.412 1.00 . A A . 148 GLU HA 1 1 14 40921 1 1 148 GLU HB2 H 12.196 -25.086 -7.423 1.00 . A A . 148 GLU HB2 1 1 14 40922 1 1 148 GLU HB3 H 11.259 -23.606 -7.575 1.00 . A A . 148 GLU HB3 1 1 14 40923 1 1 148 GLU HG2 H 13.547 -23.477 -9.288 1.00 . A A . 148 GLU HG2 1 1 14 40924 1 1 148 GLU HG3 H 12.663 -24.974 -9.578 1.00 . A A . 148 GLU HG3 1 1 14 40925 1 1 148 GLU N N 13.873 -24.268 -5.896 1.00 . A A . 148 GLU N 1 1 14 40926 1 1 148 GLU O O 12.427 -21.082 -6.480 1.00 . A A . 148 GLU O 1 1 14 40927 1 1 148 GLU OE1 O 10.361 -23.305 -9.673 1.00 . A A . 148 GLU OE1 1 1 14 40928 1 1 148 GLU OE2 O 11.960 -22.506 -10.951 1.00 . A A . 148 GLU OE2 1 1 14 40929 1 1 149 ALA C C 11.319 -22.056 -2.541 1.00 . A A . 149 ALA C 1 1 14 40930 1 1 149 ALA CA C 11.312 -21.611 -3.999 1.00 . A A . 149 ALA CA 1 1 14 40931 1 1 149 ALA CB C 9.884 -21.425 -4.490 1.00 . A A . 149 ALA CB 1 1 14 40932 1 1 149 ALA H H 12.121 -23.493 -4.533 1.00 . A A . 149 ALA H 1 1 14 40933 1 1 149 ALA HA H 11.820 -20.661 -4.078 1.00 . A A . 149 ALA HA 1 1 14 40934 1 1 149 ALA HB1 H 9.512 -20.467 -4.156 1.00 . A A . 149 ALA HB1 1 1 14 40935 1 1 149 ALA HB2 H 9.866 -21.464 -5.568 1.00 . A A . 149 ALA HB2 1 1 14 40936 1 1 149 ALA HB3 H 9.261 -22.212 -4.090 1.00 . A A . 149 ALA HB3 1 1 14 40937 1 1 149 ALA N N 12.015 -22.569 -4.843 1.00 . A A . 149 ALA N 1 1 14 40938 1 1 149 ALA O O 11.032 -23.212 -2.233 1.00 . A A . 149 ALA O 1 1 14 40939 1 1 150 MET C C 11.004 -20.331 0.586 1.00 . A A . 150 MET C 1 1 14 40940 1 1 150 MET CA C 11.693 -21.428 -0.219 1.00 . A A . 150 MET CA 1 1 14 40941 1 1 150 MET CB C 13.142 -21.584 0.246 1.00 . A A . 150 MET CB 1 1 14 40942 1 1 150 MET CE C 14.650 -20.461 -2.996 1.00 . A A . 150 MET CE 1 1 14 40943 1 1 150 MET CG C 14.072 -20.505 -0.286 1.00 . A A . 150 MET CG 1 1 14 40944 1 1 150 MET H H 11.869 -20.225 -1.952 1.00 . A A . 150 MET H 1 1 14 40945 1 1 150 MET HA H 11.171 -22.358 -0.059 1.00 . A A . 150 MET HA 1 1 14 40946 1 1 150 MET HB2 H 13.167 -21.550 1.325 1.00 . A A . 150 MET HB2 1 1 14 40947 1 1 150 MET HB3 H 13.513 -22.543 -0.084 1.00 . A A . 150 MET HB3 1 1 14 40948 1 1 150 MET HE1 H 15.359 -20.645 -3.789 1.00 . A A . 150 MET HE1 1 1 14 40949 1 1 150 MET HE2 H 13.707 -20.928 -3.239 1.00 . A A . 150 MET HE2 1 1 14 40950 1 1 150 MET HE3 H 14.506 -19.396 -2.881 1.00 . A A . 150 MET HE3 1 1 14 40951 1 1 150 MET HG2 H 13.479 -19.747 -0.776 1.00 . A A . 150 MET HG2 1 1 14 40952 1 1 150 MET HG3 H 14.601 -20.064 0.546 1.00 . A A . 150 MET HG3 1 1 14 40953 1 1 150 MET N N 11.650 -21.130 -1.646 1.00 . A A . 150 MET N 1 1 14 40954 1 1 150 MET O O 11.252 -19.143 0.377 1.00 . A A . 150 MET O 1 1 14 40955 1 1 150 MET SD S 15.277 -21.146 -1.464 1.00 . A A . 150 MET SD 1 1 14 40956 1 1 151 LYS C C 9.506 -20.179 3.816 1.00 . A A . 151 LYS C 1 1 14 40957 1 1 151 LYS CA C 9.410 -19.789 2.345 1.00 . A A . 151 LYS CA 1 1 14 40958 1 1 151 LYS CB C 7.942 -19.721 1.919 1.00 . A A . 151 LYS CB 1 1 14 40959 1 1 151 LYS CD C 5.664 -19.191 2.837 1.00 . A A . 151 LYS CD 1 1 14 40960 1 1 151 LYS CE C 5.519 -20.447 3.683 1.00 . A A . 151 LYS CE 1 1 14 40961 1 1 151 LYS CG C 7.115 -18.748 2.742 1.00 . A A . 151 LYS CG 1 1 14 40962 1 1 151 LYS H H 9.980 -21.697 1.626 1.00 . A A . 151 LYS H 1 1 14 40963 1 1 151 LYS HA H 9.860 -18.817 2.212 1.00 . A A . 151 LYS HA 1 1 14 40964 1 1 151 LYS HB2 H 7.893 -19.416 0.884 1.00 . A A . 151 LYS HB2 1 1 14 40965 1 1 151 LYS HB3 H 7.505 -20.704 2.017 1.00 . A A . 151 LYS HB3 1 1 14 40966 1 1 151 LYS HD2 H 5.084 -18.399 3.286 1.00 . A A . 151 LYS HD2 1 1 14 40967 1 1 151 LYS HD3 H 5.293 -19.393 1.842 1.00 . A A . 151 LYS HD3 1 1 14 40968 1 1 151 LYS HE2 H 5.962 -21.276 3.153 1.00 . A A . 151 LYS HE2 1 1 14 40969 1 1 151 LYS HE3 H 6.040 -20.297 4.617 1.00 . A A . 151 LYS HE3 1 1 14 40970 1 1 151 LYS HG2 H 7.528 -18.691 3.738 1.00 . A A . 151 LYS HG2 1 1 14 40971 1 1 151 LYS HG3 H 7.154 -17.773 2.277 1.00 . A A . 151 LYS HG3 1 1 14 40972 1 1 151 LYS HZ1 H 3.479 -20.326 3.249 1.00 . A A . 151 LYS HZ1 1 1 14 40973 1 1 151 LYS HZ2 H 3.825 -20.390 4.903 1.00 . A A . 151 LYS HZ2 1 1 14 40974 1 1 151 LYS HZ3 H 3.943 -21.790 3.961 1.00 . A A . 151 LYS HZ3 1 1 14 40975 1 1 151 LYS N N 10.136 -20.736 1.507 1.00 . A A . 151 LYS N 1 1 14 40976 1 1 151 LYS NZ N 4.092 -20.760 3.969 1.00 . A A . 151 LYS NZ 1 1 14 40977 1 1 151 LYS O O 9.383 -21.354 4.167 1.00 . A A . 151 LYS O 1 1 14 40978 1 1 152 HIS C C 8.457 -19.580 6.741 1.00 . A A . 152 HIS C 1 1 14 40979 1 1 152 HIS CA C 9.837 -19.428 6.108 1.00 . A A . 152 HIS CA 1 1 14 40980 1 1 152 HIS CB C 10.596 -18.285 6.781 1.00 . A A . 152 HIS CB 1 1 14 40981 1 1 152 HIS CD2 C 13.106 -18.300 7.437 1.00 . A A . 152 HIS CD2 1 1 14 40982 1 1 152 HIS CE1 C 13.962 -18.460 5.425 1.00 . A A . 152 HIS CE1 1 1 14 40983 1 1 152 HIS CG C 12.077 -18.336 6.559 1.00 . A A . 152 HIS CG 1 1 14 40984 1 1 152 HIS H H 9.816 -18.273 4.334 1.00 . A A . 152 HIS H 1 1 14 40985 1 1 152 HIS HA H 10.387 -20.346 6.249 1.00 . A A . 152 HIS HA 1 1 14 40986 1 1 152 HIS HB2 H 10.236 -17.344 6.393 1.00 . A A . 152 HIS HB2 1 1 14 40987 1 1 152 HIS HB3 H 10.419 -18.321 7.846 1.00 . A A . 152 HIS HB3 1 1 14 40988 1 1 152 HIS HD1 H 12.159 -18.483 4.459 1.00 . A A . 152 HIS HD1 1 1 14 40989 1 1 152 HIS HD2 H 13.029 -18.224 8.513 1.00 . A A . 152 HIS HD2 1 1 14 40990 1 1 152 HIS HE1 H 14.669 -18.533 4.612 1.00 . A A . 152 HIS HE1 1 1 14 40991 1 1 152 HIS N N 9.726 -19.188 4.674 1.00 . A A . 152 HIS N 1 1 14 40992 1 1 152 HIS ND1 N 12.647 -18.436 5.307 1.00 . A A . 152 HIS ND1 1 1 14 40993 1 1 152 HIS NE2 N 14.267 -18.378 6.708 1.00 . A A . 152 HIS NE2 1 1 14 40994 1 1 152 HIS O O 7.553 -18.785 6.485 1.00 . A A . 152 HIS O 1 1 14 40995 1 1 153 LYS C C 6.937 -20.078 9.544 1.00 . A A . 153 LYS C 1 1 14 40996 1 1 153 LYS CA C 7.033 -20.865 8.240 1.00 . A A . 153 LYS CA 1 1 14 40997 1 1 153 LYS CB C 6.875 -22.361 8.522 1.00 . A A . 153 LYS CB 1 1 14 40998 1 1 153 LYS CD C 5.158 -23.730 7.303 1.00 . A A . 153 LYS CD 1 1 14 40999 1 1 153 LYS CE C 4.147 -22.668 6.898 1.00 . A A . 153 LYS CE 1 1 14 41000 1 1 153 LYS CG C 6.576 -23.185 7.282 1.00 . A A . 153 LYS CG 1 1 14 41001 1 1 153 LYS H H 9.059 -21.207 7.734 1.00 . A A . 153 LYS H 1 1 14 41002 1 1 153 LYS HA H 6.239 -20.545 7.582 1.00 . A A . 153 LYS HA 1 1 14 41003 1 1 153 LYS HB2 H 7.790 -22.730 8.963 1.00 . A A . 153 LYS HB2 1 1 14 41004 1 1 153 LYS HB3 H 6.066 -22.499 9.225 1.00 . A A . 153 LYS HB3 1 1 14 41005 1 1 153 LYS HD2 H 5.089 -24.558 6.614 1.00 . A A . 153 LYS HD2 1 1 14 41006 1 1 153 LYS HD3 H 4.928 -24.071 8.303 1.00 . A A . 153 LYS HD3 1 1 14 41007 1 1 153 LYS HE2 H 4.650 -21.915 6.312 1.00 . A A . 153 LYS HE2 1 1 14 41008 1 1 153 LYS HE3 H 3.376 -23.134 6.301 1.00 . A A . 153 LYS HE3 1 1 14 41009 1 1 153 LYS HG2 H 6.698 -22.562 6.409 1.00 . A A . 153 LYS HG2 1 1 14 41010 1 1 153 LYS HG3 H 7.270 -24.013 7.235 1.00 . A A . 153 LYS HG3 1 1 14 41011 1 1 153 LYS HZ1 H 3.857 -22.470 8.957 1.00 . A A . 153 LYS HZ1 1 1 14 41012 1 1 153 LYS HZ2 H 2.484 -22.117 8.035 1.00 . A A . 153 LYS HZ2 1 1 14 41013 1 1 153 LYS HZ3 H 3.761 -21.010 8.108 1.00 . A A . 153 LYS HZ3 1 1 14 41014 1 1 153 LYS N N 8.301 -20.607 7.570 1.00 . A A . 153 LYS N 1 1 14 41015 1 1 153 LYS NZ N 3.518 -22.021 8.082 1.00 . A A . 153 LYS NZ 1 1 14 41016 1 1 153 LYS O O 5.843 -19.755 10.008 1.00 . A A . 153 LYS O 1 1 14 41017 1 1 154 THR C C 7.918 -17.533 11.137 1.00 . A A . 154 THR C 1 1 14 41018 1 1 154 THR CA C 8.136 -19.022 11.380 1.00 . A A . 154 THR CA 1 1 14 41019 1 1 154 THR CB C 9.481 -19.221 12.104 1.00 . A A . 154 THR CB 1 1 14 41020 1 1 154 THR CG2 C 10.639 -18.760 11.232 1.00 . A A . 154 THR CG2 1 1 14 41021 1 1 154 THR H H 8.929 -20.057 9.712 1.00 . A A . 154 THR H 1 1 14 41022 1 1 154 THR HA H 7.349 -19.392 12.020 1.00 . A A . 154 THR HA 1 1 14 41023 1 1 154 THR HB H 9.606 -20.273 12.317 1.00 . A A . 154 THR HB 1 1 14 41024 1 1 154 THR HG1 H 10.233 -18.771 13.871 1.00 . A A . 154 THR HG1 1 1 14 41025 1 1 154 THR HG21 H 10.526 -17.710 11.008 1.00 . A A . 154 THR HG21 1 1 14 41026 1 1 154 THR HG22 H 10.643 -19.326 10.312 1.00 . A A . 154 THR HG22 1 1 14 41027 1 1 154 THR HG23 H 11.569 -18.918 11.756 1.00 . A A . 154 THR HG23 1 1 14 41028 1 1 154 THR N N 8.090 -19.771 10.131 1.00 . A A . 154 THR N 1 1 14 41029 1 1 154 THR O O 7.385 -16.826 11.992 1.00 . A A . 154 THR O 1 1 14 41030 1 1 154 THR OG1 O 9.486 -18.491 13.336 1.00 . A A . 154 THR OG1 1 1 14 41031 1 1 155 LYS C C 7.823 -15.507 8.133 1.00 . A A . 155 LYS C 1 1 14 41032 1 1 155 LYS CA C 8.180 -15.657 9.608 1.00 . A A . 155 LYS CA 1 1 14 41033 1 1 155 LYS CB C 9.468 -14.890 9.913 1.00 . A A . 155 LYS CB 1 1 14 41034 1 1 155 LYS CD C 10.027 -15.059 12.356 1.00 . A A . 155 LYS CD 1 1 14 41035 1 1 155 LYS CE C 11.526 -15.253 12.188 1.00 . A A . 155 LYS CE 1 1 14 41036 1 1 155 LYS CG C 9.451 -14.182 11.257 1.00 . A A . 155 LYS CG 1 1 14 41037 1 1 155 LYS H H 8.750 -17.676 9.325 1.00 . A A . 155 LYS H 1 1 14 41038 1 1 155 LYS HA H 7.378 -15.248 10.204 1.00 . A A . 155 LYS HA 1 1 14 41039 1 1 155 LYS HB2 H 10.297 -15.583 9.905 1.00 . A A . 155 LYS HB2 1 1 14 41040 1 1 155 LYS HB3 H 9.623 -14.149 9.142 1.00 . A A . 155 LYS HB3 1 1 14 41041 1 1 155 LYS HD2 H 9.841 -14.592 13.312 1.00 . A A . 155 LYS HD2 1 1 14 41042 1 1 155 LYS HD3 H 9.542 -16.025 12.325 1.00 . A A . 155 LYS HD3 1 1 14 41043 1 1 155 LYS HE2 H 11.695 -16.038 11.466 1.00 . A A . 155 LYS HE2 1 1 14 41044 1 1 155 LYS HE3 H 11.956 -14.331 11.824 1.00 . A A . 155 LYS HE3 1 1 14 41045 1 1 155 LYS HG2 H 10.040 -13.280 11.186 1.00 . A A . 155 LYS HG2 1 1 14 41046 1 1 155 LYS HG3 H 8.431 -13.930 11.507 1.00 . A A . 155 LYS HG3 1 1 14 41047 1 1 155 LYS HZ1 H 13.184 -15.331 13.456 1.00 . A A . 155 LYS HZ1 1 1 14 41048 1 1 155 LYS HZ2 H 12.139 -16.652 13.612 1.00 . A A . 155 LYS HZ2 1 1 14 41049 1 1 155 LYS HZ3 H 11.709 -15.152 14.266 1.00 . A A . 155 LYS HZ3 1 1 14 41050 1 1 155 LYS N N 8.332 -17.063 9.966 1.00 . A A . 155 LYS N 1 1 14 41051 1 1 155 LYS NZ N 12.185 -15.623 13.470 1.00 . A A . 155 LYS NZ 1 1 14 41052 1 1 155 LYS O O 8.097 -16.381 7.311 1.00 . A A . 155 LYS O 1 1 14 41053 1 1 156 PRO C C 7.987 -13.816 5.497 1.00 . A A . 156 PRO C 1 1 14 41054 1 1 156 PRO CA C 6.793 -14.079 6.409 1.00 . A A . 156 PRO CA 1 1 14 41055 1 1 156 PRO CB C 5.940 -12.816 6.551 1.00 . A A . 156 PRO CB 1 1 14 41056 1 1 156 PRO CD C 6.841 -13.285 8.715 1.00 . A A . 156 PRO CD 1 1 14 41057 1 1 156 PRO CG C 6.430 -12.166 7.798 1.00 . A A . 156 PRO CG 1 1 14 41058 1 1 156 PRO HA H 6.194 -14.876 5.994 1.00 . A A . 156 PRO HA 1 1 14 41059 1 1 156 PRO HB2 H 6.087 -12.180 5.689 1.00 . A A . 156 PRO HB2 1 1 14 41060 1 1 156 PRO HB3 H 4.898 -13.088 6.630 1.00 . A A . 156 PRO HB3 1 1 14 41061 1 1 156 PRO HD2 H 7.692 -12.991 9.311 1.00 . A A . 156 PRO HD2 1 1 14 41062 1 1 156 PRO HD3 H 6.016 -13.576 9.348 1.00 . A A . 156 PRO HD3 1 1 14 41063 1 1 156 PRO HG2 H 7.275 -11.534 7.575 1.00 . A A . 156 PRO HG2 1 1 14 41064 1 1 156 PRO HG3 H 5.635 -11.588 8.247 1.00 . A A . 156 PRO HG3 1 1 14 41065 1 1 156 PRO N N 7.199 -14.371 7.787 1.00 . A A . 156 PRO N 1 1 14 41066 1 1 156 PRO O O 8.285 -12.668 5.166 1.00 . A A . 156 PRO O 1 1 14 41067 1 1 157 ILE C C 9.673 -15.651 2.985 1.00 . A A . 157 ILE C 1 1 14 41068 1 1 157 ILE CA C 9.825 -14.768 4.219 1.00 . A A . 157 ILE CA 1 1 14 41069 1 1 157 ILE CB C 11.124 -15.149 4.953 1.00 . A A . 157 ILE CB 1 1 14 41070 1 1 157 ILE CD1 C 11.148 -12.990 6.300 1.00 . A A . 157 ILE CD1 1 1 14 41071 1 1 157 ILE CG1 C 11.162 -14.502 6.339 1.00 . A A . 157 ILE CG1 1 1 14 41072 1 1 157 ILE CG2 C 12.337 -14.732 4.134 1.00 . A A . 157 ILE CG2 1 1 14 41073 1 1 157 ILE H H 8.378 -15.773 5.392 1.00 . A A . 157 ILE H 1 1 14 41074 1 1 157 ILE HA H 9.902 -13.737 3.904 1.00 . A A . 157 ILE HA 1 1 14 41075 1 1 157 ILE HB H 11.147 -16.223 5.064 1.00 . A A . 157 ILE HB 1 1 14 41076 1 1 157 ILE HD11 H 12.135 -12.614 6.525 1.00 . A A . 157 ILE HD11 1 1 14 41077 1 1 157 ILE HD12 H 10.850 -12.657 5.317 1.00 . A A . 157 ILE HD12 1 1 14 41078 1 1 157 ILE HD13 H 10.446 -12.618 7.033 1.00 . A A . 157 ILE HD13 1 1 14 41079 1 1 157 ILE HG12 H 10.303 -14.827 6.905 1.00 . A A . 157 ILE HG12 1 1 14 41080 1 1 157 ILE HG13 H 12.063 -14.813 6.849 1.00 . A A . 157 ILE HG13 1 1 14 41081 1 1 157 ILE HG21 H 12.051 -13.959 3.437 1.00 . A A . 157 ILE HG21 1 1 14 41082 1 1 157 ILE HG22 H 13.104 -14.356 4.794 1.00 . A A . 157 ILE HG22 1 1 14 41083 1 1 157 ILE HG23 H 12.715 -15.585 3.591 1.00 . A A . 157 ILE HG23 1 1 14 41084 1 1 157 ILE N N 8.665 -14.885 5.094 1.00 . A A . 157 ILE N 1 1 14 41085 1 1 157 ILE O O 9.217 -16.791 3.077 1.00 . A A . 157 ILE O 1 1 14 41086 1 1 158 TYR C C 11.257 -15.727 -0.227 1.00 . A A . 158 TYR C 1 1 14 41087 1 1 158 TYR CA C 9.968 -15.856 0.579 1.00 . A A . 158 TYR CA 1 1 14 41088 1 1 158 TYR CB C 8.784 -15.352 -0.248 1.00 . A A . 158 TYR CB 1 1 14 41089 1 1 158 TYR CD1 C 7.138 -14.507 1.470 1.00 . A A . 158 TYR CD1 1 1 14 41090 1 1 158 TYR CD2 C 6.534 -16.416 0.178 1.00 . A A . 158 TYR CD2 1 1 14 41091 1 1 158 TYR CE1 C 5.931 -14.571 2.139 1.00 . A A . 158 TYR CE1 1 1 14 41092 1 1 158 TYR CE2 C 5.324 -16.488 0.840 1.00 . A A . 158 TYR CE2 1 1 14 41093 1 1 158 TYR CG C 7.461 -15.426 0.480 1.00 . A A . 158 TYR CG 1 1 14 41094 1 1 158 TYR CZ C 5.027 -15.563 1.820 1.00 . A A . 158 TYR CZ 1 1 14 41095 1 1 158 TYR H H 10.417 -14.204 1.823 1.00 . A A . 158 TYR H 1 1 14 41096 1 1 158 TYR HA H 9.809 -16.897 0.818 1.00 . A A . 158 TYR HA 1 1 14 41097 1 1 158 TYR HB2 H 8.956 -14.321 -0.518 1.00 . A A . 158 TYR HB2 1 1 14 41098 1 1 158 TYR HB3 H 8.703 -15.945 -1.147 1.00 . A A . 158 TYR HB3 1 1 14 41099 1 1 158 TYR HD1 H 7.848 -13.731 1.718 1.00 . A A . 158 TYR HD1 1 1 14 41100 1 1 158 TYR HD2 H 6.771 -17.139 -0.589 1.00 . A A . 158 TYR HD2 1 1 14 41101 1 1 158 TYR HE1 H 5.698 -13.847 2.906 1.00 . A A . 158 TYR HE1 1 1 14 41102 1 1 158 TYR HE2 H 4.617 -17.265 0.591 1.00 . A A . 158 TYR HE2 1 1 14 41103 1 1 158 TYR HH H 3.934 -16.130 3.296 1.00 . A A . 158 TYR HH 1 1 14 41104 1 1 158 TYR N N 10.061 -15.117 1.832 1.00 . A A . 158 TYR N 1 1 14 41105 1 1 158 TYR O O 11.921 -14.692 -0.195 1.00 . A A . 158 TYR O 1 1 14 41106 1 1 158 TYR OH O 3.823 -15.632 2.483 1.00 . A A . 158 TYR OH 1 1 14 41107 1 1 159 GLY C C 12.707 -17.669 -2.973 1.00 . A A . 159 GLY C 1 1 14 41108 1 1 159 GLY CA C 12.812 -16.774 -1.754 1.00 . A A . 159 GLY CA 1 1 14 41109 1 1 159 GLY H H 11.036 -17.586 -0.936 1.00 . A A . 159 GLY H 1 1 14 41110 1 1 159 GLY HA2 H 13.004 -15.762 -2.079 1.00 . A A . 159 GLY HA2 1 1 14 41111 1 1 159 GLY HA3 H 13.640 -17.110 -1.146 1.00 . A A . 159 GLY HA3 1 1 14 41112 1 1 159 GLY N N 11.604 -16.788 -0.950 1.00 . A A . 159 GLY N 1 1 14 41113 1 1 159 GLY O O 12.099 -18.738 -2.917 1.00 . A A . 159 GLY O 1 1 14 41114 1 1 160 VAL C C 14.529 -17.764 -6.143 1.00 . A A . 160 VAL C 1 1 14 41115 1 1 160 VAL CA C 13.269 -18.000 -5.318 1.00 . A A . 160 VAL CA 1 1 14 41116 1 1 160 VAL CB C 12.037 -17.643 -6.171 1.00 . A A . 160 VAL CB 1 1 14 41117 1 1 160 VAL CG1 C 10.756 -18.032 -5.448 1.00 . A A . 160 VAL CG1 1 1 14 41118 1 1 160 VAL CG2 C 12.037 -16.160 -6.511 1.00 . A A . 160 VAL CG2 1 1 14 41119 1 1 160 VAL H H 13.768 -16.371 -4.062 1.00 . A A . 160 VAL H 1 1 14 41120 1 1 160 VAL HA H 13.210 -19.047 -5.060 1.00 . A A . 160 VAL HA 1 1 14 41121 1 1 160 VAL HB H 12.088 -18.202 -7.093 1.00 . A A . 160 VAL HB 1 1 14 41122 1 1 160 VAL HG11 H 9.915 -17.907 -6.114 1.00 . A A . 160 VAL HG11 1 1 14 41123 1 1 160 VAL HG12 H 10.819 -19.064 -5.135 1.00 . A A . 160 VAL HG12 1 1 14 41124 1 1 160 VAL HG13 H 10.625 -17.400 -4.582 1.00 . A A . 160 VAL HG13 1 1 14 41125 1 1 160 VAL HG21 H 11.728 -16.027 -7.537 1.00 . A A . 160 VAL HG21 1 1 14 41126 1 1 160 VAL HG22 H 11.350 -15.640 -5.859 1.00 . A A . 160 VAL HG22 1 1 14 41127 1 1 160 VAL HG23 H 13.031 -15.760 -6.379 1.00 . A A . 160 VAL HG23 1 1 14 41128 1 1 160 VAL N N 13.299 -17.231 -4.080 1.00 . A A . 160 VAL N 1 1 14 41129 1 1 160 VAL O O 15.129 -16.691 -6.083 1.00 . A A . 160 VAL O 1 1 14 41130 1 1 161 GLN C C 15.756 -18.193 -9.150 1.00 . A A . 161 GLN C 1 1 14 41131 1 1 161 GLN CA C 16.115 -18.675 -7.748 1.00 . A A . 161 GLN CA 1 1 14 41132 1 1 161 GLN CB C 16.823 -20.028 -7.826 1.00 . A A . 161 GLN CB 1 1 14 41133 1 1 161 GLN CD C 18.759 -18.794 -8.880 1.00 . A A . 161 GLN CD 1 1 14 41134 1 1 161 GLN CG C 17.942 -20.071 -8.854 1.00 . A A . 161 GLN CG 1 1 14 41135 1 1 161 GLN H H 14.405 -19.603 -6.916 1.00 . A A . 161 GLN H 1 1 14 41136 1 1 161 GLN HA H 16.781 -17.956 -7.294 1.00 . A A . 161 GLN HA 1 1 14 41137 1 1 161 GLN HB2 H 17.242 -20.258 -6.858 1.00 . A A . 161 GLN HB2 1 1 14 41138 1 1 161 GLN HB3 H 16.098 -20.786 -8.085 1.00 . A A . 161 GLN HB3 1 1 14 41139 1 1 161 GLN HE21 H 19.007 -18.883 -6.909 1.00 . A A . 161 GLN HE21 1 1 14 41140 1 1 161 GLN HE22 H 19.749 -17.538 -7.700 1.00 . A A . 161 GLN HE22 1 1 14 41141 1 1 161 GLN HG2 H 18.599 -20.895 -8.617 1.00 . A A . 161 GLN HG2 1 1 14 41142 1 1 161 GLN HG3 H 17.510 -20.226 -9.831 1.00 . A A . 161 GLN HG3 1 1 14 41143 1 1 161 GLN N N 14.925 -18.773 -6.912 1.00 . A A . 161 GLN N 1 1 14 41144 1 1 161 GLN NE2 N 19.218 -18.360 -7.712 1.00 . A A . 161 GLN NE2 1 1 14 41145 1 1 161 GLN O O 16.503 -17.434 -9.767 1.00 . A A . 161 GLN O 1 1 14 41146 1 1 161 GLN OE1 O 18.976 -18.204 -9.939 1.00 . A A . 161 GLN OE1 1 1 14 41147 1 1 162 PHE C C 13.746 -16.786 -11.012 1.00 . A A . 162 PHE C 1 1 14 41148 1 1 162 PHE CA C 14.151 -18.257 -10.979 1.00 . A A . 162 PHE CA 1 1 14 41149 1 1 162 PHE CB C 12.971 -19.132 -11.408 1.00 . A A . 162 PHE CB 1 1 14 41150 1 1 162 PHE CD1 C 10.846 -18.111 -10.549 1.00 . A A . 162 PHE CD1 1 1 14 41151 1 1 162 PHE CD2 C 11.703 -20.043 -9.444 1.00 . A A . 162 PHE CD2 1 1 14 41152 1 1 162 PHE CE1 C 9.783 -18.074 -9.667 1.00 . A A . 162 PHE CE1 1 1 14 41153 1 1 162 PHE CE2 C 10.641 -20.012 -8.560 1.00 . A A . 162 PHE CE2 1 1 14 41154 1 1 162 PHE CG C 11.817 -19.095 -10.448 1.00 . A A . 162 PHE CG 1 1 14 41155 1 1 162 PHE CZ C 9.681 -19.025 -8.671 1.00 . A A . 162 PHE CZ 1 1 14 41156 1 1 162 PHE H H 14.056 -19.244 -9.108 1.00 . A A . 162 PHE H 1 1 14 41157 1 1 162 PHE HA H 14.969 -18.408 -11.666 1.00 . A A . 162 PHE HA 1 1 14 41158 1 1 162 PHE HB2 H 12.614 -18.795 -12.369 1.00 . A A . 162 PHE HB2 1 1 14 41159 1 1 162 PHE HB3 H 13.303 -20.156 -11.491 1.00 . A A . 162 PHE HB3 1 1 14 41160 1 1 162 PHE HD1 H 10.926 -17.366 -11.328 1.00 . A A . 162 PHE HD1 1 1 14 41161 1 1 162 PHE HD2 H 12.454 -20.814 -9.356 1.00 . A A . 162 PHE HD2 1 1 14 41162 1 1 162 PHE HE1 H 9.033 -17.302 -9.756 1.00 . A A . 162 PHE HE1 1 1 14 41163 1 1 162 PHE HE2 H 10.564 -20.756 -7.782 1.00 . A A . 162 PHE HE2 1 1 14 41164 1 1 162 PHE HZ H 8.850 -18.999 -7.981 1.00 . A A . 162 PHE HZ 1 1 14 41165 1 1 162 PHE N N 14.608 -18.641 -9.649 1.00 . A A . 162 PHE N 1 1 14 41166 1 1 162 PHE O O 13.336 -16.221 -9.997 1.00 . A A . 162 PHE O 1 1 14 41167 1 1 163 HIS C C 12.208 -14.622 -13.131 1.00 . A A . 163 HIS C 1 1 14 41168 1 1 163 HIS CA C 13.512 -14.766 -12.350 1.00 . A A . 163 HIS CA 1 1 14 41169 1 1 163 HIS CB C 14.635 -14.018 -13.069 1.00 . A A . 163 HIS CB 1 1 14 41170 1 1 163 HIS CD2 C 16.070 -15.724 -14.393 1.00 . A A . 163 HIS CD2 1 1 14 41171 1 1 163 HIS CE1 C 15.363 -15.240 -16.411 1.00 . A A . 163 HIS CE1 1 1 14 41172 1 1 163 HIS CG C 15.155 -14.734 -14.277 1.00 . A A . 163 HIS CG 1 1 14 41173 1 1 163 HIS H H 14.198 -16.676 -12.956 1.00 . A A . 163 HIS H 1 1 14 41174 1 1 163 HIS HA H 13.377 -14.340 -11.368 1.00 . A A . 163 HIS HA 1 1 14 41175 1 1 163 HIS HB2 H 14.269 -13.053 -13.387 1.00 . A A . 163 HIS HB2 1 1 14 41176 1 1 163 HIS HB3 H 15.460 -13.877 -12.385 1.00 . A A . 163 HIS HB3 1 1 14 41177 1 1 163 HIS HD1 H 14.066 -13.777 -15.806 1.00 . A A . 163 HIS HD1 1 1 14 41178 1 1 163 HIS HD2 H 16.613 -16.195 -13.586 1.00 . A A . 163 HIS HD2 1 1 14 41179 1 1 163 HIS HE1 H 15.233 -15.244 -17.483 1.00 . A A . 163 HIS HE1 1 1 14 41180 1 1 163 HIS N N 13.865 -16.172 -12.184 1.00 . A A . 163 HIS N 1 1 14 41181 1 1 163 HIS ND1 N 14.732 -14.452 -15.559 1.00 . A A . 163 HIS ND1 1 1 14 41182 1 1 163 HIS NE2 N 16.181 -16.021 -15.730 1.00 . A A . 163 HIS NE2 1 1 14 41183 1 1 163 HIS O O 12.194 -14.589 -14.361 1.00 . A A . 163 HIS O 1 1 14 41184 1 1 164 PRO C C 9.559 -13.028 -13.651 1.00 . A A . 164 PRO C 1 1 14 41185 1 1 164 PRO CA C 9.758 -14.393 -13.002 1.00 . A A . 164 PRO CA 1 1 14 41186 1 1 164 PRO CB C 8.810 -14.564 -11.813 1.00 . A A . 164 PRO CB 1 1 14 41187 1 1 164 PRO CD C 11.030 -14.567 -10.929 1.00 . A A . 164 PRO CD 1 1 14 41188 1 1 164 PRO CG C 9.614 -14.162 -10.626 1.00 . A A . 164 PRO CG 1 1 14 41189 1 1 164 PRO HA H 9.569 -15.168 -13.731 1.00 . A A . 164 PRO HA 1 1 14 41190 1 1 164 PRO HB2 H 7.948 -13.925 -11.943 1.00 . A A . 164 PRO HB2 1 1 14 41191 1 1 164 PRO HB3 H 8.494 -15.594 -11.745 1.00 . A A . 164 PRO HB3 1 1 14 41192 1 1 164 PRO HD2 H 11.725 -13.860 -10.500 1.00 . A A . 164 PRO HD2 1 1 14 41193 1 1 164 PRO HD3 H 11.226 -15.562 -10.558 1.00 . A A . 164 PRO HD3 1 1 14 41194 1 1 164 PRO HG2 H 9.552 -13.094 -10.484 1.00 . A A . 164 PRO HG2 1 1 14 41195 1 1 164 PRO HG3 H 9.256 -14.680 -9.748 1.00 . A A . 164 PRO HG3 1 1 14 41196 1 1 164 PRO N N 11.087 -14.535 -12.400 1.00 . A A . 164 PRO N 1 1 14 41197 1 1 164 PRO O O 8.565 -12.797 -14.339 1.00 . A A . 164 PRO O 1 1 14 41198 1 1 165 GLU C C 10.287 -10.838 -15.509 1.00 . A A . 165 GLU C 1 1 14 41199 1 1 165 GLU CA C 10.437 -10.784 -13.991 1.00 . A A . 165 GLU CA 1 1 14 41200 1 1 165 GLU CB C 11.685 -9.981 -13.618 1.00 . A A . 165 GLU CB 1 1 14 41201 1 1 165 GLU CD C 10.505 -9.328 -11.483 1.00 . A A . 165 GLU CD 1 1 14 41202 1 1 165 GLU CG C 11.819 -9.722 -12.127 1.00 . A A . 165 GLU CG 1 1 14 41203 1 1 165 GLU H H 11.278 -12.370 -12.870 1.00 . A A . 165 GLU H 1 1 14 41204 1 1 165 GLU HA H 9.569 -10.296 -13.573 1.00 . A A . 165 GLU HA 1 1 14 41205 1 1 165 GLU HB2 H 12.559 -10.524 -13.949 1.00 . A A . 165 GLU HB2 1 1 14 41206 1 1 165 GLU HB3 H 11.650 -9.029 -14.126 1.00 . A A . 165 GLU HB3 1 1 14 41207 1 1 165 GLU HG2 H 12.182 -10.620 -11.650 1.00 . A A . 165 GLU HG2 1 1 14 41208 1 1 165 GLU HG3 H 12.531 -8.923 -11.977 1.00 . A A . 165 GLU HG3 1 1 14 41209 1 1 165 GLU N N 10.510 -12.127 -13.427 1.00 . A A . 165 GLU N 1 1 14 41210 1 1 165 GLU O O 9.468 -10.126 -16.089 1.00 . A A . 165 GLU O 1 1 14 41211 1 1 165 GLU OE1 O 9.897 -8.335 -11.935 1.00 . A A . 165 GLU OE1 1 1 14 41212 1 1 165 GLU OE2 O 10.083 -10.011 -10.527 1.00 . A A . 165 GLU OE2 1 1 14 41213 1 1 166 VAL C C 9.710 -12.417 -18.050 1.00 . A A . 166 VAL C 1 1 14 41214 1 1 166 VAL CA C 11.044 -11.836 -17.596 1.00 . A A . 166 VAL CA 1 1 14 41215 1 1 166 VAL CB C 12.184 -12.741 -18.101 1.00 . A A . 166 VAL CB 1 1 14 41216 1 1 166 VAL CG1 C 13.537 -12.123 -17.784 1.00 . A A . 166 VAL CG1 1 1 14 41217 1 1 166 VAL CG2 C 12.068 -14.131 -17.494 1.00 . A A . 166 VAL CG2 1 1 14 41218 1 1 166 VAL H H 11.719 -12.228 -15.628 1.00 . A A . 166 VAL H 1 1 14 41219 1 1 166 VAL HA H 11.168 -10.857 -18.035 1.00 . A A . 166 VAL HA 1 1 14 41220 1 1 166 VAL HB H 12.096 -12.831 -19.174 1.00 . A A . 166 VAL HB 1 1 14 41221 1 1 166 VAL HG11 H 13.461 -11.536 -16.880 1.00 . A A . 166 VAL HG11 1 1 14 41222 1 1 166 VAL HG12 H 14.268 -12.906 -17.646 1.00 . A A . 166 VAL HG12 1 1 14 41223 1 1 166 VAL HG13 H 13.842 -11.486 -18.602 1.00 . A A . 166 VAL HG13 1 1 14 41224 1 1 166 VAL HG21 H 13.053 -14.563 -17.396 1.00 . A A . 166 VAL HG21 1 1 14 41225 1 1 166 VAL HG22 H 11.607 -14.062 -16.519 1.00 . A A . 166 VAL HG22 1 1 14 41226 1 1 166 VAL HG23 H 11.463 -14.755 -18.135 1.00 . A A . 166 VAL HG23 1 1 14 41227 1 1 166 VAL N N 11.087 -11.688 -16.146 1.00 . A A . 166 VAL N 1 1 14 41228 1 1 166 VAL O O 9.264 -13.445 -17.542 1.00 . A A . 166 VAL O 1 1 14 41229 1 1 167 ALA C C 7.904 -13.605 -20.123 1.00 . A A . 167 ALA C 1 1 14 41230 1 1 167 ALA CA C 7.794 -12.202 -19.535 1.00 . A A . 167 ALA CA 1 1 14 41231 1 1 167 ALA CB C 7.281 -11.227 -20.584 1.00 . A A . 167 ALA CB 1 1 14 41232 1 1 167 ALA H H 9.484 -10.937 -19.375 1.00 . A A . 167 ALA H 1 1 14 41233 1 1 167 ALA HA H 7.087 -12.219 -18.719 1.00 . A A . 167 ALA HA 1 1 14 41234 1 1 167 ALA HB1 H 7.157 -11.744 -21.525 1.00 . A A . 167 ALA HB1 1 1 14 41235 1 1 167 ALA HB2 H 6.331 -10.824 -20.267 1.00 . A A . 167 ALA HB2 1 1 14 41236 1 1 167 ALA HB3 H 7.991 -10.423 -20.706 1.00 . A A . 167 ALA HB3 1 1 14 41237 1 1 167 ALA N N 9.077 -11.751 -19.010 1.00 . A A . 167 ALA N 1 1 14 41238 1 1 167 ALA O O 6.905 -14.312 -20.260 1.00 . A A . 167 ALA O 1 1 14 41239 1 1 168 HIS C C 9.410 -16.388 -19.953 1.00 . A A . 168 HIS C 1 1 14 41240 1 1 168 HIS CA C 9.365 -15.321 -21.043 1.00 . A A . 168 HIS CA 1 1 14 41241 1 1 168 HIS CB C 10.674 -15.327 -21.833 1.00 . A A . 168 HIS CB 1 1 14 41242 1 1 168 HIS CD2 C 9.502 -14.989 -24.122 1.00 . A A . 168 HIS CD2 1 1 14 41243 1 1 168 HIS CE1 C 10.928 -16.084 -25.377 1.00 . A A . 168 HIS CE1 1 1 14 41244 1 1 168 HIS CG C 10.481 -15.457 -23.312 1.00 . A A . 168 HIS CG 1 1 14 41245 1 1 168 HIS H H 9.881 -13.394 -20.336 1.00 . A A . 168 HIS H 1 1 14 41246 1 1 168 HIS HA H 8.549 -15.545 -21.714 1.00 . A A . 168 HIS HA 1 1 14 41247 1 1 168 HIS HB2 H 11.202 -14.403 -21.648 1.00 . A A . 168 HIS HB2 1 1 14 41248 1 1 168 HIS HB3 H 11.283 -16.156 -21.503 1.00 . A A . 168 HIS HB3 1 1 14 41249 1 1 168 HIS HD1 H 12.175 -16.595 -23.837 1.00 . A A . 168 HIS HD1 1 1 14 41250 1 1 168 HIS HD2 H 8.643 -14.407 -23.820 1.00 . A A . 168 HIS HD2 1 1 14 41251 1 1 168 HIS HE1 H 11.413 -16.529 -26.233 1.00 . A A . 168 HIS HE1 1 1 14 41252 1 1 168 HIS N N 9.125 -14.002 -20.470 1.00 . A A . 168 HIS N 1 1 14 41253 1 1 168 HIS ND1 N 11.358 -16.140 -24.129 1.00 . A A . 168 HIS ND1 1 1 14 41254 1 1 168 HIS NE2 N 9.803 -15.392 -25.400 1.00 . A A . 168 HIS NE2 1 1 14 41255 1 1 168 HIS O O 9.448 -17.585 -20.241 1.00 . A A . 168 HIS O 1 1 14 41256 1 1 169 THR C C 8.360 -17.922 -17.674 1.00 . A A . 169 THR C 1 1 14 41257 1 1 169 THR CA C 9.450 -16.861 -17.566 1.00 . A A . 169 THR CA 1 1 14 41258 1 1 169 THR CB C 9.288 -16.111 -16.231 1.00 . A A . 169 THR CB 1 1 14 41259 1 1 169 THR CG2 C 7.872 -15.576 -16.078 1.00 . A A . 169 THR CG2 1 1 14 41260 1 1 169 THR H H 9.376 -14.980 -18.534 1.00 . A A . 169 THR H 1 1 14 41261 1 1 169 THR HA H 10.414 -17.348 -17.567 1.00 . A A . 169 THR HA 1 1 14 41262 1 1 169 THR HB H 9.975 -15.276 -16.219 1.00 . A A . 169 THR HB 1 1 14 41263 1 1 169 THR HG1 H 10.481 -16.797 -14.818 1.00 . A A . 169 THR HG1 1 1 14 41264 1 1 169 THR HG21 H 7.796 -15.017 -15.157 1.00 . A A . 169 THR HG21 1 1 14 41265 1 1 169 THR HG22 H 7.176 -16.402 -16.057 1.00 . A A . 169 THR HG22 1 1 14 41266 1 1 169 THR HG23 H 7.640 -14.931 -16.911 1.00 . A A . 169 THR HG23 1 1 14 41267 1 1 169 THR N N 9.407 -15.946 -18.699 1.00 . A A . 169 THR N 1 1 14 41268 1 1 169 THR O O 7.216 -17.616 -18.008 1.00 . A A . 169 THR O 1 1 14 41269 1 1 169 THR OG1 O 9.595 -16.983 -15.138 1.00 . A A . 169 THR OG1 1 1 14 41270 1 1 170 GLU C C 7.095 -20.489 -16.107 1.00 . A A . 170 GLU C 1 1 14 41271 1 1 170 GLU CA C 7.775 -20.274 -17.456 1.00 . A A . 170 GLU CA 1 1 14 41272 1 1 170 GLU CB C 8.483 -21.558 -17.893 1.00 . A A . 170 GLU CB 1 1 14 41273 1 1 170 GLU CD C 8.088 -22.565 -20.175 1.00 . A A . 170 GLU CD 1 1 14 41274 1 1 170 GLU CG C 8.882 -21.565 -19.359 1.00 . A A . 170 GLU CG 1 1 14 41275 1 1 170 GLU H H 9.651 -19.349 -17.129 1.00 . A A . 170 GLU H 1 1 14 41276 1 1 170 GLU HA H 7.023 -20.022 -18.188 1.00 . A A . 170 GLU HA 1 1 14 41277 1 1 170 GLU HB2 H 9.376 -21.683 -17.297 1.00 . A A . 170 GLU HB2 1 1 14 41278 1 1 170 GLU HB3 H 7.825 -22.395 -17.717 1.00 . A A . 170 GLU HB3 1 1 14 41279 1 1 170 GLU HG2 H 8.718 -20.579 -19.768 1.00 . A A . 170 GLU HG2 1 1 14 41280 1 1 170 GLU HG3 H 9.931 -21.813 -19.432 1.00 . A A . 170 GLU HG3 1 1 14 41281 1 1 170 GLU N N 8.723 -19.169 -17.390 1.00 . A A . 170 GLU N 1 1 14 41282 1 1 170 GLU O O 7.714 -20.968 -15.157 1.00 . A A . 170 GLU O 1 1 14 41283 1 1 170 GLU OE1 O 6.855 -22.636 -19.989 1.00 . A A . 170 GLU OE1 1 1 14 41284 1 1 170 GLU OE2 O 8.698 -23.278 -20.999 1.00 . A A . 170 GLU OE2 1 1 14 41285 1 1 171 TYR C C 5.670 -19.457 -13.671 1.00 . A A . 171 TYR C 1 1 14 41286 1 1 171 TYR CA C 5.054 -20.281 -14.798 1.00 . A A . 171 TYR CA 1 1 14 41287 1 1 171 TYR CB C 4.987 -21.754 -14.391 1.00 . A A . 171 TYR CB 1 1 14 41288 1 1 171 TYR CD1 C 5.166 -23.080 -16.532 1.00 . A A . 171 TYR CD1 1 1 14 41289 1 1 171 TYR CD2 C 3.075 -23.067 -15.389 1.00 . A A . 171 TYR CD2 1 1 14 41290 1 1 171 TYR CE1 C 4.632 -23.899 -17.509 1.00 . A A . 171 TYR CE1 1 1 14 41291 1 1 171 TYR CE2 C 2.533 -23.886 -16.360 1.00 . A A . 171 TYR CE2 1 1 14 41292 1 1 171 TYR CG C 4.398 -22.650 -15.457 1.00 . A A . 171 TYR CG 1 1 14 41293 1 1 171 TYR CZ C 3.316 -24.300 -17.418 1.00 . A A . 171 TYR CZ 1 1 14 41294 1 1 171 TYR H H 5.379 -19.754 -16.822 1.00 . A A . 171 TYR H 1 1 14 41295 1 1 171 TYR HA H 4.052 -19.923 -14.984 1.00 . A A . 171 TYR HA 1 1 14 41296 1 1 171 TYR HB2 H 5.984 -22.106 -14.176 1.00 . A A . 171 TYR HB2 1 1 14 41297 1 1 171 TYR HB3 H 4.378 -21.848 -13.504 1.00 . A A . 171 TYR HB3 1 1 14 41298 1 1 171 TYR HD1 H 6.197 -22.765 -16.601 1.00 . A A . 171 TYR HD1 1 1 14 41299 1 1 171 TYR HD2 H 2.464 -22.740 -14.559 1.00 . A A . 171 TYR HD2 1 1 14 41300 1 1 171 TYR HE1 H 5.245 -24.224 -18.337 1.00 . A A . 171 TYR HE1 1 1 14 41301 1 1 171 TYR HE2 H 1.502 -24.200 -16.290 1.00 . A A . 171 TYR HE2 1 1 14 41302 1 1 171 TYR HH H 1.956 -25.492 -18.069 1.00 . A A . 171 TYR HH 1 1 14 41303 1 1 171 TYR N N 5.818 -20.130 -16.031 1.00 . A A . 171 TYR N 1 1 14 41304 1 1 171 TYR O O 5.394 -19.689 -12.495 1.00 . A A . 171 TYR O 1 1 14 41305 1 1 171 TYR OH O 2.779 -25.115 -18.388 1.00 . A A . 171 TYR OH 1 1 14 41306 1 1 172 GLY C C 6.340 -16.408 -12.734 1.00 . A A . 172 GLY C 1 1 14 41307 1 1 172 GLY CA C 7.150 -17.649 -13.052 1.00 . A A . 172 GLY CA 1 1 14 41308 1 1 172 GLY H H 6.690 -18.354 -14.994 1.00 . A A . 172 GLY H 1 1 14 41309 1 1 172 GLY HA2 H 7.289 -18.218 -12.144 1.00 . A A . 172 GLY HA2 1 1 14 41310 1 1 172 GLY HA3 H 8.117 -17.347 -13.426 1.00 . A A . 172 GLY HA3 1 1 14 41311 1 1 172 GLY N N 6.507 -18.493 -14.041 1.00 . A A . 172 GLY N 1 1 14 41312 1 1 172 GLY O O 6.255 -15.993 -11.579 1.00 . A A . 172 GLY O 1 1 14 41313 1 1 173 ASN C C 3.767 -14.872 -12.645 1.00 . A A . 173 ASN C 1 1 14 41314 1 1 173 ASN CA C 4.938 -14.610 -13.587 1.00 . A A . 173 ASN CA 1 1 14 41315 1 1 173 ASN CB C 4.419 -14.117 -14.940 1.00 . A A . 173 ASN CB 1 1 14 41316 1 1 173 ASN CG C 5.160 -12.888 -15.430 1.00 . A A . 173 ASN CG 1 1 14 41317 1 1 173 ASN H H 5.849 -16.191 -14.660 1.00 . A A . 173 ASN H 1 1 14 41318 1 1 173 ASN HA H 5.569 -13.848 -13.155 1.00 . A A . 173 ASN HA 1 1 14 41319 1 1 173 ASN HB2 H 4.540 -14.902 -15.672 1.00 . A A . 173 ASN HB2 1 1 14 41320 1 1 173 ASN HB3 H 3.372 -13.872 -14.849 1.00 . A A . 173 ASN HB3 1 1 14 41321 1 1 173 ASN HD21 H 3.593 -11.741 -14.997 1.00 . A A . 173 ASN HD21 1 1 14 41322 1 1 173 ASN HD22 H 4.960 -10.925 -15.669 1.00 . A A . 173 ASN HD22 1 1 14 41323 1 1 173 ASN N N 5.744 -15.813 -13.762 1.00 . A A . 173 ASN N 1 1 14 41324 1 1 173 ASN ND2 N 4.505 -11.735 -15.358 1.00 . A A . 173 ASN ND2 1 1 14 41325 1 1 173 ASN O O 3.175 -13.940 -12.101 1.00 . A A . 173 ASN O 1 1 14 41326 1 1 173 ASN OD1 O 6.307 -12.974 -15.869 1.00 . A A . 173 ASN OD1 1 1 14 41327 1 1 174 GLU C C 2.672 -16.225 -10.124 1.00 . A A . 174 GLU C 1 1 14 41328 1 1 174 GLU CA C 2.339 -16.531 -11.581 1.00 . A A . 174 GLU CA 1 1 14 41329 1 1 174 GLU CB C 2.025 -18.020 -11.743 1.00 . A A . 174 GLU CB 1 1 14 41330 1 1 174 GLU CD C 1.436 -17.522 -14.148 1.00 . A A . 174 GLU CD 1 1 14 41331 1 1 174 GLU CG C 1.096 -18.323 -12.906 1.00 . A A . 174 GLU CG 1 1 14 41332 1 1 174 GLU H H 3.949 -16.845 -12.919 1.00 . A A . 174 GLU H 1 1 14 41333 1 1 174 GLU HA H 1.471 -15.956 -11.868 1.00 . A A . 174 GLU HA 1 1 14 41334 1 1 174 GLU HB2 H 2.950 -18.556 -11.897 1.00 . A A . 174 GLU HB2 1 1 14 41335 1 1 174 GLU HB3 H 1.560 -18.377 -10.836 1.00 . A A . 174 GLU HB3 1 1 14 41336 1 1 174 GLU HG2 H 1.169 -19.374 -13.143 1.00 . A A . 174 GLU HG2 1 1 14 41337 1 1 174 GLU HG3 H 0.083 -18.091 -12.612 1.00 . A A . 174 GLU HG3 1 1 14 41338 1 1 174 GLU N N 3.440 -16.147 -12.458 1.00 . A A . 174 GLU N 1 1 14 41339 1 1 174 GLU O O 1.854 -15.663 -9.394 1.00 . A A . 174 GLU O 1 1 14 41340 1 1 174 GLU OE1 O 2.513 -17.764 -14.733 1.00 . A A . 174 GLU OE1 1 1 14 41341 1 1 174 GLU OE2 O 0.626 -16.655 -14.536 1.00 . A A . 174 GLU OE2 1 1 14 41342 1 1 175 ILE C C 4.579 -14.884 -8.090 1.00 . A A . 175 ILE C 1 1 14 41343 1 1 175 ILE CA C 4.318 -16.365 -8.338 1.00 . A A . 175 ILE CA 1 1 14 41344 1 1 175 ILE CB C 5.596 -17.161 -8.014 1.00 . A A . 175 ILE CB 1 1 14 41345 1 1 175 ILE CD1 C 5.271 -19.284 -9.381 1.00 . A A . 175 ILE CD1 1 1 14 41346 1 1 175 ILE CG1 C 5.299 -18.662 -8.002 1.00 . A A . 175 ILE CG1 1 1 14 41347 1 1 175 ILE CG2 C 6.171 -16.719 -6.677 1.00 . A A . 175 ILE CG2 1 1 14 41348 1 1 175 ILE H H 4.483 -17.043 -10.335 1.00 . A A . 175 ILE H 1 1 14 41349 1 1 175 ILE HA H 3.533 -16.698 -7.674 1.00 . A A . 175 ILE HA 1 1 14 41350 1 1 175 ILE HB H 6.327 -16.952 -8.780 1.00 . A A . 175 ILE HB 1 1 14 41351 1 1 175 ILE HD11 H 5.660 -18.580 -10.101 1.00 . A A . 175 ILE HD11 1 1 14 41352 1 1 175 ILE HD12 H 5.877 -20.177 -9.385 1.00 . A A . 175 ILE HD12 1 1 14 41353 1 1 175 ILE HD13 H 4.254 -19.538 -9.640 1.00 . A A . 175 ILE HD13 1 1 14 41354 1 1 175 ILE HG12 H 6.057 -19.168 -7.426 1.00 . A A . 175 ILE HG12 1 1 14 41355 1 1 175 ILE HG13 H 4.335 -18.827 -7.543 1.00 . A A . 175 ILE HG13 1 1 14 41356 1 1 175 ILE HG21 H 5.388 -16.282 -6.075 1.00 . A A . 175 ILE HG21 1 1 14 41357 1 1 175 ILE HG22 H 6.585 -17.573 -6.163 1.00 . A A . 175 ILE HG22 1 1 14 41358 1 1 175 ILE HG23 H 6.948 -15.987 -6.843 1.00 . A A . 175 ILE HG23 1 1 14 41359 1 1 175 ILE N N 3.877 -16.600 -9.707 1.00 . A A . 175 ILE N 1 1 14 41360 1 1 175 ILE O O 4.401 -14.388 -6.977 1.00 . A A . 175 ILE O 1 1 14 41361 1 1 176 LEU C C 3.998 -11.936 -9.096 1.00 . A A . 176 LEU C 1 1 14 41362 1 1 176 LEU CA C 5.284 -12.753 -9.033 1.00 . A A . 176 LEU CA 1 1 14 41363 1 1 176 LEU CB C 6.232 -12.320 -10.152 1.00 . A A . 176 LEU CB 1 1 14 41364 1 1 176 LEU CD1 C 6.472 -9.920 -9.468 1.00 . A A . 176 LEU CD1 1 1 14 41365 1 1 176 LEU CD2 C 8.110 -11.622 -8.645 1.00 . A A . 176 LEU CD2 1 1 14 41366 1 1 176 LEU CG C 7.217 -11.203 -9.804 1.00 . A A . 176 LEU CG 1 1 14 41367 1 1 176 LEU H H 5.123 -14.630 -9.997 1.00 . A A . 176 LEU H 1 1 14 41368 1 1 176 LEU HA H 5.761 -12.578 -8.080 1.00 . A A . 176 LEU HA 1 1 14 41369 1 1 176 LEU HB2 H 6.805 -13.183 -10.453 1.00 . A A . 176 LEU HB2 1 1 14 41370 1 1 176 LEU HB3 H 5.629 -11.983 -10.984 1.00 . A A . 176 LEU HB3 1 1 14 41371 1 1 176 LEU HD11 H 6.377 -9.829 -8.397 1.00 . A A . 176 LEU HD11 1 1 14 41372 1 1 176 LEU HD12 H 5.489 -9.947 -9.916 1.00 . A A . 176 LEU HD12 1 1 14 41373 1 1 176 LEU HD13 H 7.020 -9.074 -9.856 1.00 . A A . 176 LEU HD13 1 1 14 41374 1 1 176 LEU HD21 H 7.557 -11.547 -7.720 1.00 . A A . 176 LEU HD21 1 1 14 41375 1 1 176 LEU HD22 H 8.972 -10.973 -8.602 1.00 . A A . 176 LEU HD22 1 1 14 41376 1 1 176 LEU HD23 H 8.433 -12.642 -8.790 1.00 . A A . 176 LEU HD23 1 1 14 41377 1 1 176 LEU HG H 7.848 -11.008 -10.660 1.00 . A A . 176 LEU HG 1 1 14 41378 1 1 176 LEU N N 5.000 -14.180 -9.135 1.00 . A A . 176 LEU N 1 1 14 41379 1 1 176 LEU O O 3.899 -10.865 -8.495 1.00 . A A . 176 LEU O 1 1 14 41380 1 1 177 LYS C C 0.802 -12.116 -8.804 1.00 . A A . 177 LYS C 1 1 14 41381 1 1 177 LYS CA C 1.730 -11.770 -9.964 1.00 . A A . 177 LYS CA 1 1 14 41382 1 1 177 LYS CB C 1.069 -12.150 -11.291 1.00 . A A . 177 LYS CB 1 1 14 41383 1 1 177 LYS CD C -1.377 -12.378 -11.815 1.00 . A A . 177 LYS CD 1 1 14 41384 1 1 177 LYS CE C -2.314 -11.856 -12.894 1.00 . A A . 177 LYS CE 1 1 14 41385 1 1 177 LYS CG C -0.232 -11.413 -11.556 1.00 . A A . 177 LYS CG 1 1 14 41386 1 1 177 LYS H H 3.151 -13.306 -10.280 1.00 . A A . 177 LYS H 1 1 14 41387 1 1 177 LYS HA H 1.915 -10.706 -9.956 1.00 . A A . 177 LYS HA 1 1 14 41388 1 1 177 LYS HB2 H 1.754 -11.930 -12.097 1.00 . A A . 177 LYS HB2 1 1 14 41389 1 1 177 LYS HB3 H 0.863 -13.211 -11.285 1.00 . A A . 177 LYS HB3 1 1 14 41390 1 1 177 LYS HD2 H -0.972 -13.327 -12.136 1.00 . A A . 177 LYS HD2 1 1 14 41391 1 1 177 LYS HD3 H -1.936 -12.514 -10.900 1.00 . A A . 177 LYS HD3 1 1 14 41392 1 1 177 LYS HE2 H -2.123 -10.803 -13.039 1.00 . A A . 177 LYS HE2 1 1 14 41393 1 1 177 LYS HE3 H -2.115 -12.387 -13.813 1.00 . A A . 177 LYS HE3 1 1 14 41394 1 1 177 LYS HG2 H -0.474 -10.808 -10.696 1.00 . A A . 177 LYS HG2 1 1 14 41395 1 1 177 LYS HG3 H -0.106 -10.778 -12.422 1.00 . A A . 177 LYS HG3 1 1 14 41396 1 1 177 LYS HZ1 H -4.301 -11.218 -12.826 1.00 . A A . 177 LYS HZ1 1 1 14 41397 1 1 177 LYS HZ2 H -3.836 -12.150 -11.494 1.00 . A A . 177 LYS HZ2 1 1 14 41398 1 1 177 LYS HZ3 H -4.125 -12.893 -12.986 1.00 . A A . 177 LYS HZ3 1 1 14 41399 1 1 177 LYS N N 3.012 -12.449 -9.825 1.00 . A A . 177 LYS N 1 1 14 41400 1 1 177 LYS NZ N -3.744 -12.042 -12.524 1.00 . A A . 177 LYS NZ 1 1 14 41401 1 1 177 LYS O O 0.014 -11.283 -8.357 1.00 . A A . 177 LYS O 1 1 14 41402 1 1 178 ASN C C 0.516 -13.167 -5.900 1.00 . A A . 178 ASN C 1 1 14 41403 1 1 178 ASN CA C 0.071 -13.806 -7.212 1.00 . A A . 178 ASN CA 1 1 14 41404 1 1 178 ASN CB C 0.131 -15.331 -7.096 1.00 . A A . 178 ASN CB 1 1 14 41405 1 1 178 ASN CG C -0.742 -16.024 -8.124 1.00 . A A . 178 ASN CG 1 1 14 41406 1 1 178 ASN H H 1.548 -13.969 -8.720 1.00 . A A . 178 ASN H 1 1 14 41407 1 1 178 ASN HA H -0.947 -13.510 -7.417 1.00 . A A . 178 ASN HA 1 1 14 41408 1 1 178 ASN HB2 H 1.151 -15.657 -7.240 1.00 . A A . 178 ASN HB2 1 1 14 41409 1 1 178 ASN HB3 H -0.201 -15.625 -6.112 1.00 . A A . 178 ASN HB3 1 1 14 41410 1 1 178 ASN HD21 H 0.322 -17.694 -7.937 1.00 . A A . 178 ASN HD21 1 1 14 41411 1 1 178 ASN HD22 H -0.985 -17.758 -9.065 1.00 . A A . 178 ASN HD22 1 1 14 41412 1 1 178 ASN N N 0.901 -13.350 -8.321 1.00 . A A . 178 ASN N 1 1 14 41413 1 1 178 ASN ND2 N -0.438 -17.286 -8.404 1.00 . A A . 178 ASN ND2 1 1 14 41414 1 1 178 ASN O O -0.309 -12.822 -5.054 1.00 . A A . 178 ASN O 1 1 14 41415 1 1 178 ASN OD1 O -1.678 -15.432 -8.660 1.00 . A A . 178 ASN OD1 1 1 14 41416 1 1 179 PHE C C 2.150 -10.906 -4.513 1.00 . A A . 179 PHE C 1 1 14 41417 1 1 179 PHE CA C 2.382 -12.414 -4.531 1.00 . A A . 179 PHE CA 1 1 14 41418 1 1 179 PHE CB C 3.880 -12.712 -4.431 1.00 . A A . 179 PHE CB 1 1 14 41419 1 1 179 PHE CD1 C 5.066 -10.648 -3.640 1.00 . A A . 179 PHE CD1 1 1 14 41420 1 1 179 PHE CD2 C 4.751 -12.436 -2.094 1.00 . A A . 179 PHE CD2 1 1 14 41421 1 1 179 PHE CE1 C 5.712 -9.914 -2.662 1.00 . A A . 179 PHE CE1 1 1 14 41422 1 1 179 PHE CE2 C 5.395 -11.707 -1.113 1.00 . A A . 179 PHE CE2 1 1 14 41423 1 1 179 PHE CG C 4.580 -11.916 -3.367 1.00 . A A . 179 PHE CG 1 1 14 41424 1 1 179 PHE CZ C 5.875 -10.443 -1.397 1.00 . A A . 179 PHE CZ 1 1 14 41425 1 1 179 PHE H H 2.434 -13.306 -6.450 1.00 . A A . 179 PHE H 1 1 14 41426 1 1 179 PHE HA H 1.879 -12.853 -3.683 1.00 . A A . 179 PHE HA 1 1 14 41427 1 1 179 PHE HB2 H 4.017 -13.759 -4.206 1.00 . A A . 179 PHE HB2 1 1 14 41428 1 1 179 PHE HB3 H 4.347 -12.487 -5.378 1.00 . A A . 179 PHE HB3 1 1 14 41429 1 1 179 PHE HD1 H 4.939 -10.232 -4.628 1.00 . A A . 179 PHE HD1 1 1 14 41430 1 1 179 PHE HD2 H 4.375 -13.425 -1.871 1.00 . A A . 179 PHE HD2 1 1 14 41431 1 1 179 PHE HE1 H 6.086 -8.926 -2.887 1.00 . A A . 179 PHE HE1 1 1 14 41432 1 1 179 PHE HE2 H 5.521 -12.124 -0.125 1.00 . A A . 179 PHE HE2 1 1 14 41433 1 1 179 PHE HZ H 6.379 -9.872 -0.632 1.00 . A A . 179 PHE HZ 1 1 14 41434 1 1 179 PHE N N 1.826 -13.011 -5.739 1.00 . A A . 179 PHE N 1 1 14 41435 1 1 179 PHE O O 1.586 -10.365 -3.561 1.00 . A A . 179 PHE O 1 1 14 41436 1 1 180 CYS C C 0.975 -8.383 -5.469 1.00 . A A . 180 CYS C 1 1 14 41437 1 1 180 CYS CA C 2.431 -8.788 -5.678 1.00 . A A . 180 CYS CA 1 1 14 41438 1 1 180 CYS CB C 2.918 -8.300 -7.043 1.00 . A A . 180 CYS CB 1 1 14 41439 1 1 180 CYS H H 3.031 -10.721 -6.298 1.00 . A A . 180 CYS H 1 1 14 41440 1 1 180 CYS HA H 3.033 -8.331 -4.907 1.00 . A A . 180 CYS HA 1 1 14 41441 1 1 180 CYS HB2 H 3.183 -7.255 -6.971 1.00 . A A . 180 CYS HB2 1 1 14 41442 1 1 180 CYS HB3 H 3.791 -8.867 -7.329 1.00 . A A . 180 CYS HB3 1 1 14 41443 1 1 180 CYS HG H 0.648 -9.110 -7.875 1.00 . A A . 180 CYS HG 1 1 14 41444 1 1 180 CYS N N 2.589 -10.234 -5.571 1.00 . A A . 180 CYS N 1 1 14 41445 1 1 180 CYS O O 0.682 -7.245 -5.103 1.00 . A A . 180 CYS O 1 1 14 41446 1 1 180 CYS SG S 1.695 -8.464 -8.365 1.00 . A A . 180 CYS SG 1 1 14 41447 1 1 181 LYS C C -1.791 -9.278 -4.097 1.00 . A A . 181 LYS C 1 1 14 41448 1 1 181 LYS CA C -1.360 -9.065 -5.545 1.00 . A A . 181 LYS CA 1 1 14 41449 1 1 181 LYS CB C -2.172 -9.976 -6.469 1.00 . A A . 181 LYS CB 1 1 14 41450 1 1 181 LYS CD C -3.612 -8.824 -8.175 1.00 . A A . 181 LYS CD 1 1 14 41451 1 1 181 LYS CE C -3.620 -7.354 -7.782 1.00 . A A . 181 LYS CE 1 1 14 41452 1 1 181 LYS CG C -2.263 -9.467 -7.897 1.00 . A A . 181 LYS CG 1 1 14 41453 1 1 181 LYS H H 0.361 -10.211 -5.996 1.00 . A A . 181 LYS H 1 1 14 41454 1 1 181 LYS HA H -1.545 -8.036 -5.815 1.00 . A A . 181 LYS HA 1 1 14 41455 1 1 181 LYS HB2 H -1.712 -10.953 -6.486 1.00 . A A . 181 LYS HB2 1 1 14 41456 1 1 181 LYS HB3 H -3.174 -10.066 -6.077 1.00 . A A . 181 LYS HB3 1 1 14 41457 1 1 181 LYS HD2 H -3.829 -8.904 -9.230 1.00 . A A . 181 LYS HD2 1 1 14 41458 1 1 181 LYS HD3 H -4.372 -9.343 -7.608 1.00 . A A . 181 LYS HD3 1 1 14 41459 1 1 181 LYS HE2 H -2.832 -7.182 -7.065 1.00 . A A . 181 LYS HE2 1 1 14 41460 1 1 181 LYS HE3 H -3.440 -6.759 -8.665 1.00 . A A . 181 LYS HE3 1 1 14 41461 1 1 181 LYS HG2 H -1.487 -8.734 -8.059 1.00 . A A . 181 LYS HG2 1 1 14 41462 1 1 181 LYS HG3 H -2.124 -10.297 -8.575 1.00 . A A . 181 LYS HG3 1 1 14 41463 1 1 181 LYS HZ1 H -5.578 -7.754 -7.174 1.00 . A A . 181 LYS HZ1 1 1 14 41464 1 1 181 LYS HZ2 H -5.343 -6.175 -7.732 1.00 . A A . 181 LYS HZ2 1 1 14 41465 1 1 181 LYS HZ3 H -4.776 -6.624 -6.203 1.00 . A A . 181 LYS HZ3 1 1 14 41466 1 1 181 LYS N N 0.066 -9.322 -5.706 1.00 . A A . 181 LYS N 1 1 14 41467 1 1 181 LYS NZ N -4.920 -6.948 -7.181 1.00 . A A . 181 LYS NZ 1 1 14 41468 1 1 181 LYS O O -2.572 -8.499 -3.550 1.00 . A A . 181 LYS O 1 1 14 41469 1 1 182 VAL C C -1.271 -9.486 -1.174 1.00 . A A . 182 VAL C 1 1 14 41470 1 1 182 VAL CA C -1.607 -10.652 -2.096 1.00 . A A . 182 VAL CA 1 1 14 41471 1 1 182 VAL CB C -0.857 -11.908 -1.612 1.00 . A A . 182 VAL CB 1 1 14 41472 1 1 182 VAL CG1 C -1.054 -12.103 -0.117 1.00 . A A . 182 VAL CG1 1 1 14 41473 1 1 182 VAL CG2 C -1.320 -13.134 -2.384 1.00 . A A . 182 VAL CG2 1 1 14 41474 1 1 182 VAL H H -0.660 -10.922 -3.970 1.00 . A A . 182 VAL H 1 1 14 41475 1 1 182 VAL HA H -2.668 -10.848 -2.042 1.00 . A A . 182 VAL HA 1 1 14 41476 1 1 182 VAL HB H 0.197 -11.767 -1.798 1.00 . A A . 182 VAL HB 1 1 14 41477 1 1 182 VAL HG11 H -0.933 -13.148 0.128 1.00 . A A . 182 VAL HG11 1 1 14 41478 1 1 182 VAL HG12 H -0.324 -11.519 0.423 1.00 . A A . 182 VAL HG12 1 1 14 41479 1 1 182 VAL HG13 H -2.048 -11.783 0.160 1.00 . A A . 182 VAL HG13 1 1 14 41480 1 1 182 VAL HG21 H -1.868 -13.789 -1.723 1.00 . A A . 182 VAL HG21 1 1 14 41481 1 1 182 VAL HG22 H -1.959 -12.827 -3.199 1.00 . A A . 182 VAL HG22 1 1 14 41482 1 1 182 VAL HG23 H -0.461 -13.657 -2.778 1.00 . A A . 182 VAL HG23 1 1 14 41483 1 1 182 VAL N N -1.277 -10.338 -3.482 1.00 . A A . 182 VAL N 1 1 14 41484 1 1 182 VAL O O -2.031 -9.167 -0.258 1.00 . A A . 182 VAL O 1 1 14 41485 1 1 183 CYS C C 0.039 -6.402 -1.331 1.00 . A A . 183 CYS C 1 1 14 41486 1 1 183 CYS CA C 0.307 -7.720 -0.612 1.00 . A A . 183 CYS CA 1 1 14 41487 1 1 183 CYS CB C 1.796 -7.844 -0.286 1.00 . A A . 183 CYS CB 1 1 14 41488 1 1 183 CYS H H 0.433 -9.153 -2.165 1.00 . A A . 183 CYS H 1 1 14 41489 1 1 183 CYS HA H -0.257 -7.735 0.309 1.00 . A A . 183 CYS HA 1 1 14 41490 1 1 183 CYS HB2 H 2.152 -6.900 0.100 1.00 . A A . 183 CYS HB2 1 1 14 41491 1 1 183 CYS HB3 H 1.929 -8.606 0.467 1.00 . A A . 183 CYS HB3 1 1 14 41492 1 1 183 CYS HG H 4.061 -8.485 -1.265 1.00 . A A . 183 CYS HG 1 1 14 41493 1 1 183 CYS N N -0.130 -8.852 -1.421 1.00 . A A . 183 CYS N 1 1 14 41494 1 1 183 CYS O O 0.086 -5.332 -0.726 1.00 . A A . 183 CYS O 1 1 14 41495 1 1 183 CYS SG S 2.828 -8.282 -1.704 1.00 . A A . 183 CYS SG 1 1 14 41496 1 1 184 GLY C C -1.776 -4.588 -2.972 1.00 . A A . 184 GLY C 1 1 14 41497 1 1 184 GLY CA C -0.508 -5.295 -3.410 1.00 . A A . 184 GLY CA 1 1 14 41498 1 1 184 GLY H H -0.263 -7.368 -3.058 1.00 . A A . 184 GLY H 1 1 14 41499 1 1 184 GLY HA2 H 0.324 -4.615 -3.307 1.00 . A A . 184 GLY HA2 1 1 14 41500 1 1 184 GLY HA3 H -0.607 -5.573 -4.449 1.00 . A A . 184 GLY HA3 1 1 14 41501 1 1 184 GLY N N -0.240 -6.488 -2.628 1.00 . A A . 184 GLY N 1 1 14 41502 1 1 184 GLY O O -1.901 -3.373 -3.121 1.00 . A A . 184 GLY O 1 1 14 41503 1 1 185 TYR C C -3.754 -3.561 -1.102 1.00 . A A . 185 TYR C 1 1 14 41504 1 1 185 TYR CA C -3.986 -4.791 -1.973 1.00 . A A . 185 TYR CA 1 1 14 41505 1 1 185 TYR CB C -4.779 -5.841 -1.193 1.00 . A A . 185 TYR CB 1 1 14 41506 1 1 185 TYR CD1 C -2.932 -6.515 0.392 1.00 . A A . 185 TYR CD1 1 1 14 41507 1 1 185 TYR CD2 C -5.045 -5.915 1.317 1.00 . A A . 185 TYR CD2 1 1 14 41508 1 1 185 TYR CE1 C -2.438 -6.749 1.660 1.00 . A A . 185 TYR CE1 1 1 14 41509 1 1 185 TYR CE2 C -4.559 -6.146 2.589 1.00 . A A . 185 TYR CE2 1 1 14 41510 1 1 185 TYR CG C -4.242 -6.095 0.197 1.00 . A A . 185 TYR CG 1 1 14 41511 1 1 185 TYR CZ C -3.255 -6.563 2.756 1.00 . A A . 185 TYR CZ 1 1 14 41512 1 1 185 TYR H H -2.562 -6.314 -2.338 1.00 . A A . 185 TYR H 1 1 14 41513 1 1 185 TYR HA H -4.553 -4.499 -2.845 1.00 . A A . 185 TYR HA 1 1 14 41514 1 1 185 TYR HB2 H -5.802 -5.511 -1.097 1.00 . A A . 185 TYR HB2 1 1 14 41515 1 1 185 TYR HB3 H -4.756 -6.775 -1.734 1.00 . A A . 185 TYR HB3 1 1 14 41516 1 1 185 TYR HD1 H -2.295 -6.659 -0.469 1.00 . A A . 185 TYR HD1 1 1 14 41517 1 1 185 TYR HD2 H -6.067 -5.589 1.183 1.00 . A A . 185 TYR HD2 1 1 14 41518 1 1 185 TYR HE1 H -1.417 -7.075 1.791 1.00 . A A . 185 TYR HE1 1 1 14 41519 1 1 185 TYR HE2 H -5.199 -6.001 3.448 1.00 . A A . 185 TYR HE2 1 1 14 41520 1 1 185 TYR HH H -3.372 -7.366 4.499 1.00 . A A . 185 TYR HH 1 1 14 41521 1 1 185 TYR N N -2.719 -5.351 -2.431 1.00 . A A . 185 TYR N 1 1 14 41522 1 1 185 TYR O O -3.013 -3.610 -0.120 1.00 . A A . 185 TYR O 1 1 14 41523 1 1 185 TYR OH O -2.766 -6.795 4.021 1.00 . A A . 185 TYR OH 1 1 14 41524 1 1 186 LYS C C -5.610 -0.508 -0.590 1.00 . A A . 186 LYS C 1 1 14 41525 1 1 186 LYS CA C -4.263 -1.211 -0.720 1.00 . A A . 186 LYS CA 1 1 14 41526 1 1 186 LYS CB C -3.257 -0.284 -1.406 1.00 . A A . 186 LYS CB 1 1 14 41527 1 1 186 LYS CD C -1.033 0.261 -0.373 1.00 . A A . 186 LYS CD 1 1 14 41528 1 1 186 LYS CE C -0.828 -1.158 0.136 1.00 . A A . 186 LYS CE 1 1 14 41529 1 1 186 LYS CG C -2.507 0.620 -0.443 1.00 . A A . 186 LYS CG 1 1 14 41530 1 1 186 LYS H H -4.973 -2.478 -2.260 1.00 . A A . 186 LYS H 1 1 14 41531 1 1 186 LYS HA H -3.900 -1.454 0.268 1.00 . A A . 186 LYS HA 1 1 14 41532 1 1 186 LYS HB2 H -2.534 -0.887 -1.937 1.00 . A A . 186 LYS HB2 1 1 14 41533 1 1 186 LYS HB3 H -3.784 0.338 -2.115 1.00 . A A . 186 LYS HB3 1 1 14 41534 1 1 186 LYS HD2 H -0.604 0.342 -1.361 1.00 . A A . 186 LYS HD2 1 1 14 41535 1 1 186 LYS HD3 H -0.534 0.949 0.294 1.00 . A A . 186 LYS HD3 1 1 14 41536 1 1 186 LYS HE2 H 0.021 -1.168 0.802 1.00 . A A . 186 LYS HE2 1 1 14 41537 1 1 186 LYS HE3 H -1.713 -1.463 0.675 1.00 . A A . 186 LYS HE3 1 1 14 41538 1 1 186 LYS HG2 H -2.602 1.643 -0.776 1.00 . A A . 186 LYS HG2 1 1 14 41539 1 1 186 LYS HG3 H -2.940 0.519 0.542 1.00 . A A . 186 LYS HG3 1 1 14 41540 1 1 186 LYS HZ1 H 0.336 -2.587 -0.847 1.00 . A A . 186 LYS HZ1 1 1 14 41541 1 1 186 LYS HZ2 H -0.576 -1.614 -1.887 1.00 . A A . 186 LYS HZ2 1 1 14 41542 1 1 186 LYS HZ3 H -1.330 -2.839 -0.998 1.00 . A A . 186 LYS HZ3 1 1 14 41543 1 1 186 LYS N N -4.395 -2.456 -1.467 1.00 . A A . 186 LYS N 1 1 14 41544 1 1 186 LYS NZ N -0.583 -2.117 -0.977 1.00 . A A . 186 LYS NZ 1 1 14 41545 1 1 186 LYS O O -6.588 -0.897 -1.229 1.00 . A A . 186 LYS O 1 1 14 41546 1 1 187 PHE C C -6.758 2.696 -0.117 1.00 . A A . 187 PHE C 1 1 14 41547 1 1 187 PHE CA C -6.882 1.286 0.454 1.00 . A A . 187 PHE CA 1 1 14 41548 1 1 187 PHE CB C -7.212 1.355 1.946 1.00 . A A . 187 PHE CB 1 1 14 41549 1 1 187 PHE CD1 C -7.789 -1.074 2.204 1.00 . A A . 187 PHE CD1 1 1 14 41550 1 1 187 PHE CD2 C -6.262 -0.101 3.756 1.00 . A A . 187 PHE CD2 1 1 14 41551 1 1 187 PHE CE1 C -7.674 -2.290 2.850 1.00 . A A . 187 PHE CE1 1 1 14 41552 1 1 187 PHE CE2 C -6.144 -1.315 4.406 1.00 . A A . 187 PHE CE2 1 1 14 41553 1 1 187 PHE CG C -7.085 0.033 2.649 1.00 . A A . 187 PHE CG 1 1 14 41554 1 1 187 PHE CZ C -6.850 -2.412 3.951 1.00 . A A . 187 PHE CZ 1 1 14 41555 1 1 187 PHE H H -4.841 0.790 0.722 1.00 . A A . 187 PHE H 1 1 14 41556 1 1 187 PHE HA H -7.681 0.772 -0.059 1.00 . A A . 187 PHE HA 1 1 14 41557 1 1 187 PHE HB2 H -6.539 2.050 2.424 1.00 . A A . 187 PHE HB2 1 1 14 41558 1 1 187 PHE HB3 H -8.227 1.701 2.068 1.00 . A A . 187 PHE HB3 1 1 14 41559 1 1 187 PHE HD1 H -8.433 -0.981 1.342 1.00 . A A . 187 PHE HD1 1 1 14 41560 1 1 187 PHE HD2 H -5.709 0.756 4.112 1.00 . A A . 187 PHE HD2 1 1 14 41561 1 1 187 PHE HE1 H -8.227 -3.146 2.492 1.00 . A A . 187 PHE HE1 1 1 14 41562 1 1 187 PHE HE2 H -5.498 -1.406 5.267 1.00 . A A . 187 PHE HE2 1 1 14 41563 1 1 187 PHE HZ H -6.759 -3.361 4.458 1.00 . A A . 187 PHE HZ 1 1 14 41564 1 1 187 PHE N N -5.654 0.529 0.240 1.00 . A A . 187 PHE N 1 1 14 41565 1 1 187 PHE O O -5.667 3.263 -0.164 1.00 . A A . 187 PHE O 1 1 14 41566 1 1 188 GLU C C -7.749 5.652 -0.027 1.00 . A A . 188 GLU C 1 1 14 41567 1 1 188 GLU CA C -7.900 4.597 -1.118 1.00 . A A . 188 GLU CA 1 1 14 41568 1 1 188 GLU CB C -9.199 4.831 -1.892 1.00 . A A . 188 GLU CB 1 1 14 41569 1 1 188 GLU CD C -10.732 3.900 -3.672 1.00 . A A . 188 GLU CD 1 1 14 41570 1 1 188 GLU CG C -9.307 4.006 -3.164 1.00 . A A . 188 GLU CG 1 1 14 41571 1 1 188 GLU H H -8.722 2.751 -0.486 1.00 . A A . 188 GLU H 1 1 14 41572 1 1 188 GLU HA H -7.067 4.679 -1.799 1.00 . A A . 188 GLU HA 1 1 14 41573 1 1 188 GLU HB2 H -10.034 4.583 -1.254 1.00 . A A . 188 GLU HB2 1 1 14 41574 1 1 188 GLU HB3 H -9.261 5.875 -2.160 1.00 . A A . 188 GLU HB3 1 1 14 41575 1 1 188 GLU HG2 H -8.702 4.467 -3.930 1.00 . A A . 188 GLU HG2 1 1 14 41576 1 1 188 GLU HG3 H -8.937 3.011 -2.965 1.00 . A A . 188 GLU HG3 1 1 14 41577 1 1 188 GLU N N -7.884 3.254 -0.550 1.00 . A A . 188 GLU N 1 1 14 41578 1 1 188 GLU O O -6.635 6.025 0.339 1.00 . A A . 188 GLU O 1 1 14 41579 1 1 188 GLU OE1 O -11.457 4.916 -3.619 1.00 . A A . 188 GLU OE1 1 1 14 41580 1 1 188 GLU OE2 O -11.123 2.803 -4.121 1.00 . A A . 188 GLU OE2 1 1 15 41581 1 1 1 MET C C 3.557 -0.800 -0.915 1.00 . A A . 1 MET C 1 1 15 41582 1 1 1 MET CA C 2.378 0.163 -1.009 1.00 . A A . 1 MET CA 1 1 15 41583 1 1 1 MET CB C 2.662 1.234 -2.064 1.00 . A A . 1 MET CB 1 1 15 41584 1 1 1 MET CE C 4.390 4.720 -2.605 1.00 . A A . 1 MET CE 1 1 15 41585 1 1 1 MET CG C 3.795 2.174 -1.686 1.00 . A A . 1 MET CG 1 1 15 41586 1 1 1 MET H1 H 2.595 0.470 1.074 1.00 . A A . 1 MET H1 1 1 15 41587 1 1 1 MET HA H 1.498 -0.391 -1.300 1.00 . A A . 1 MET HA 1 1 15 41588 1 1 1 MET HB2 H 2.921 0.748 -2.993 1.00 . A A . 1 MET HB2 1 1 15 41589 1 1 1 MET HB3 H 1.769 1.823 -2.213 1.00 . A A . 1 MET HB3 1 1 15 41590 1 1 1 MET HE1 H 3.948 5.644 -2.948 1.00 . A A . 1 MET HE1 1 1 15 41591 1 1 1 MET HE2 H 5.307 4.934 -2.075 1.00 . A A . 1 MET HE2 1 1 15 41592 1 1 1 MET HE3 H 4.603 4.086 -3.453 1.00 . A A . 1 MET HE3 1 1 15 41593 1 1 1 MET HG2 H 4.219 1.847 -0.749 1.00 . A A . 1 MET HG2 1 1 15 41594 1 1 1 MET HG3 H 4.552 2.131 -2.456 1.00 . A A . 1 MET HG3 1 1 15 41595 1 1 1 MET N N 2.109 0.784 0.283 1.00 . A A . 1 MET N 1 1 15 41596 1 1 1 MET O O 4.139 -0.979 0.156 1.00 . A A . 1 MET O 1 1 15 41597 1 1 1 MET SD S 3.249 3.883 -1.507 1.00 . A A . 1 MET SD 1 1 15 41598 1 1 2 ILE C C 6.329 -1.648 -2.385 1.00 . A A . 2 ILE C 1 1 15 41599 1 1 2 ILE CA C 5.014 -2.359 -2.082 1.00 . A A . 2 ILE CA 1 1 15 41600 1 1 2 ILE CB C 4.781 -3.455 -3.139 1.00 . A A . 2 ILE CB 1 1 15 41601 1 1 2 ILE CD1 C 3.313 -5.452 -3.718 1.00 . A A . 2 ILE CD1 1 1 15 41602 1 1 2 ILE CG1 C 3.565 -4.305 -2.765 1.00 . A A . 2 ILE CG1 1 1 15 41603 1 1 2 ILE CG2 C 6.020 -4.327 -3.280 1.00 . A A . 2 ILE CG2 1 1 15 41604 1 1 2 ILE H H 3.402 -1.231 -2.860 1.00 . A A . 2 ILE H 1 1 15 41605 1 1 2 ILE HA H 5.087 -2.831 -1.113 1.00 . A A . 2 ILE HA 1 1 15 41606 1 1 2 ILE HB H 4.598 -2.975 -4.088 1.00 . A A . 2 ILE HB 1 1 15 41607 1 1 2 ILE HD11 H 2.319 -5.843 -3.557 1.00 . A A . 2 ILE HD11 1 1 15 41608 1 1 2 ILE HD12 H 3.402 -5.101 -4.736 1.00 . A A . 2 ILE HD12 1 1 15 41609 1 1 2 ILE HD13 H 4.039 -6.232 -3.542 1.00 . A A . 2 ILE HD13 1 1 15 41610 1 1 2 ILE HG12 H 3.712 -4.719 -1.780 1.00 . A A . 2 ILE HG12 1 1 15 41611 1 1 2 ILE HG13 H 2.685 -3.677 -2.759 1.00 . A A . 2 ILE HG13 1 1 15 41612 1 1 2 ILE HG21 H 6.852 -3.720 -3.606 1.00 . A A . 2 ILE HG21 1 1 15 41613 1 1 2 ILE HG22 H 6.255 -4.775 -2.326 1.00 . A A . 2 ILE HG22 1 1 15 41614 1 1 2 ILE HG23 H 5.834 -5.103 -4.007 1.00 . A A . 2 ILE HG23 1 1 15 41615 1 1 2 ILE N N 3.904 -1.416 -2.040 1.00 . A A . 2 ILE N 1 1 15 41616 1 1 2 ILE O O 6.366 -0.693 -3.161 1.00 . A A . 2 ILE O 1 1 15 41617 1 1 3 VAL C C 9.690 -2.543 -2.581 1.00 . A A . 3 VAL C 1 1 15 41618 1 1 3 VAL CA C 8.725 -1.532 -1.973 1.00 . A A . 3 VAL CA 1 1 15 41619 1 1 3 VAL CB C 9.316 -1.005 -0.651 1.00 . A A . 3 VAL CB 1 1 15 41620 1 1 3 VAL CG1 C 10.431 -0.007 -0.926 1.00 . A A . 3 VAL CG1 1 1 15 41621 1 1 3 VAL CG2 C 8.227 -0.378 0.206 1.00 . A A . 3 VAL CG2 1 1 15 41622 1 1 3 VAL H H 7.313 -2.884 -1.160 1.00 . A A . 3 VAL H 1 1 15 41623 1 1 3 VAL HA H 8.617 -0.699 -2.652 1.00 . A A . 3 VAL HA 1 1 15 41624 1 1 3 VAL HB H 9.736 -1.840 -0.110 1.00 . A A . 3 VAL HB 1 1 15 41625 1 1 3 VAL HG11 H 11.244 -0.178 -0.235 1.00 . A A . 3 VAL HG11 1 1 15 41626 1 1 3 VAL HG12 H 10.785 -0.132 -1.938 1.00 . A A . 3 VAL HG12 1 1 15 41627 1 1 3 VAL HG13 H 10.055 0.997 -0.796 1.00 . A A . 3 VAL HG13 1 1 15 41628 1 1 3 VAL HG21 H 8.659 -0.021 1.130 1.00 . A A . 3 VAL HG21 1 1 15 41629 1 1 3 VAL HG22 H 7.781 0.449 -0.326 1.00 . A A . 3 VAL HG22 1 1 15 41630 1 1 3 VAL HG23 H 7.470 -1.116 0.424 1.00 . A A . 3 VAL HG23 1 1 15 41631 1 1 3 VAL N N 7.407 -2.120 -1.767 1.00 . A A . 3 VAL N 1 1 15 41632 1 1 3 VAL O O 9.831 -3.660 -2.081 1.00 . A A . 3 VAL O 1 1 15 41633 1 1 4 ILE C C 12.734 -2.518 -4.151 1.00 . A A . 4 ILE C 1 1 15 41634 1 1 4 ILE CA C 11.305 -3.017 -4.338 1.00 . A A . 4 ILE CA 1 1 15 41635 1 1 4 ILE CB C 11.002 -3.122 -5.844 1.00 . A A . 4 ILE CB 1 1 15 41636 1 1 4 ILE CD1 C 8.494 -2.716 -5.995 1.00 . A A . 4 ILE CD1 1 1 15 41637 1 1 4 ILE CG1 C 9.615 -3.729 -6.067 1.00 . A A . 4 ILE CG1 1 1 15 41638 1 1 4 ILE CG2 C 12.068 -3.953 -6.542 1.00 . A A . 4 ILE CG2 1 1 15 41639 1 1 4 ILE H H 10.196 -1.244 -4.013 1.00 . A A . 4 ILE H 1 1 15 41640 1 1 4 ILE HA H 11.220 -4.003 -3.904 1.00 . A A . 4 ILE HA 1 1 15 41641 1 1 4 ILE HB H 11.024 -2.128 -6.263 1.00 . A A . 4 ILE HB 1 1 15 41642 1 1 4 ILE HD11 H 8.303 -2.462 -4.963 1.00 . A A . 4 ILE HD11 1 1 15 41643 1 1 4 ILE HD12 H 8.775 -1.828 -6.540 1.00 . A A . 4 ILE HD12 1 1 15 41644 1 1 4 ILE HD13 H 7.600 -3.138 -6.432 1.00 . A A . 4 ILE HD13 1 1 15 41645 1 1 4 ILE HG12 H 9.583 -4.190 -7.041 1.00 . A A . 4 ILE HG12 1 1 15 41646 1 1 4 ILE HG13 H 9.434 -4.480 -5.311 1.00 . A A . 4 ILE HG13 1 1 15 41647 1 1 4 ILE HG21 H 12.066 -4.954 -6.137 1.00 . A A . 4 ILE HG21 1 1 15 41648 1 1 4 ILE HG22 H 11.857 -3.994 -7.600 1.00 . A A . 4 ILE HG22 1 1 15 41649 1 1 4 ILE HG23 H 13.037 -3.503 -6.384 1.00 . A A . 4 ILE HG23 1 1 15 41650 1 1 4 ILE N N 10.352 -2.145 -3.662 1.00 . A A . 4 ILE N 1 1 15 41651 1 1 4 ILE O O 13.172 -1.589 -4.831 1.00 . A A . 4 ILE O 1 1 15 41652 1 1 5 LEU C C 15.810 -3.655 -3.719 1.00 . A A . 5 LEU C 1 1 15 41653 1 1 5 LEU CA C 14.838 -2.763 -2.952 1.00 . A A . 5 LEU CA 1 1 15 41654 1 1 5 LEU CB C 15.122 -2.851 -1.452 1.00 . A A . 5 LEU CB 1 1 15 41655 1 1 5 LEU CD1 C 16.007 -4.147 0.503 1.00 . A A . 5 LEU CD1 1 1 15 41656 1 1 5 LEU CD2 C 14.232 -5.141 -0.952 1.00 . A A . 5 LEU CD2 1 1 15 41657 1 1 5 LEU CG C 15.459 -4.242 -0.913 1.00 . A A . 5 LEU CG 1 1 15 41658 1 1 5 LEU H H 13.052 -3.875 -2.718 1.00 . A A . 5 LEU H 1 1 15 41659 1 1 5 LEU HA H 14.972 -1.742 -3.277 1.00 . A A . 5 LEU HA 1 1 15 41660 1 1 5 LEU HB2 H 15.956 -2.202 -1.235 1.00 . A A . 5 LEU HB2 1 1 15 41661 1 1 5 LEU HB3 H 14.246 -2.495 -0.929 1.00 . A A . 5 LEU HB3 1 1 15 41662 1 1 5 LEU HD11 H 15.649 -3.241 0.968 1.00 . A A . 5 LEU HD11 1 1 15 41663 1 1 5 LEU HD12 H 17.087 -4.133 0.470 1.00 . A A . 5 LEU HD12 1 1 15 41664 1 1 5 LEU HD13 H 15.676 -5.001 1.075 1.00 . A A . 5 LEU HD13 1 1 15 41665 1 1 5 LEU HD21 H 14.237 -5.715 -1.867 1.00 . A A . 5 LEU HD21 1 1 15 41666 1 1 5 LEU HD22 H 13.339 -4.533 -0.914 1.00 . A A . 5 LEU HD22 1 1 15 41667 1 1 5 LEU HD23 H 14.249 -5.810 -0.105 1.00 . A A . 5 LEU HD23 1 1 15 41668 1 1 5 LEU HG H 16.222 -4.688 -1.536 1.00 . A A . 5 LEU HG 1 1 15 41669 1 1 5 LEU N N 13.456 -3.142 -3.228 1.00 . A A . 5 LEU N 1 1 15 41670 1 1 5 LEU O O 15.669 -4.878 -3.730 1.00 . A A . 5 LEU O 1 1 15 41671 1 1 6 ASP C C 19.170 -3.662 -4.470 1.00 . A A . 6 ASP C 1 1 15 41672 1 1 6 ASP CA C 17.795 -3.771 -5.121 1.00 . A A . 6 ASP CA 1 1 15 41673 1 1 6 ASP CB C 17.855 -3.249 -6.558 1.00 . A A . 6 ASP CB 1 1 15 41674 1 1 6 ASP CG C 19.030 -2.318 -6.786 1.00 . A A . 6 ASP CG 1 1 15 41675 1 1 6 ASP H H 16.856 -2.057 -4.308 1.00 . A A . 6 ASP H 1 1 15 41676 1 1 6 ASP HA H 17.500 -4.810 -5.138 1.00 . A A . 6 ASP HA 1 1 15 41677 1 1 6 ASP HB2 H 17.946 -4.085 -7.235 1.00 . A A . 6 ASP HB2 1 1 15 41678 1 1 6 ASP HB3 H 16.944 -2.711 -6.776 1.00 . A A . 6 ASP HB3 1 1 15 41679 1 1 6 ASP N N 16.797 -3.034 -4.355 1.00 . A A . 6 ASP N 1 1 15 41680 1 1 6 ASP O O 19.478 -2.671 -3.810 1.00 . A A . 6 ASP O 1 1 15 41681 1 1 6 ASP OD1 O 19.170 -1.341 -6.021 1.00 . A A . 6 ASP OD1 1 1 15 41682 1 1 6 ASP OD2 O 19.808 -2.565 -7.731 1.00 . A A . 6 ASP OD2 1 1 15 41683 1 1 7 ASN C C 22.390 -4.818 -5.183 1.00 . A A . 7 ASN C 1 1 15 41684 1 1 7 ASN CA C 21.334 -4.710 -4.087 1.00 . A A . 7 ASN CA 1 1 15 41685 1 1 7 ASN CB C 21.477 -5.878 -3.109 1.00 . A A . 7 ASN CB 1 1 15 41686 1 1 7 ASN CG C 20.282 -6.007 -2.184 1.00 . A A . 7 ASN CG 1 1 15 41687 1 1 7 ASN H H 19.689 -5.452 -5.194 1.00 . A A . 7 ASN H 1 1 15 41688 1 1 7 ASN HA H 21.480 -3.784 -3.552 1.00 . A A . 7 ASN HA 1 1 15 41689 1 1 7 ASN HB2 H 21.575 -6.797 -3.668 1.00 . A A . 7 ASN HB2 1 1 15 41690 1 1 7 ASN HB3 H 22.361 -5.730 -2.508 1.00 . A A . 7 ASN HB3 1 1 15 41691 1 1 7 ASN HD21 H 21.262 -5.047 -0.744 1.00 . A A . 7 ASN HD21 1 1 15 41692 1 1 7 ASN HD22 H 19.657 -5.551 -0.353 1.00 . A A . 7 ASN HD22 1 1 15 41693 1 1 7 ASN N N 19.992 -4.690 -4.659 1.00 . A A . 7 ASN N 1 1 15 41694 1 1 7 ASN ND2 N 20.413 -5.482 -0.971 1.00 . A A . 7 ASN ND2 1 1 15 41695 1 1 7 ASN O O 23.417 -5.472 -5.008 1.00 . A A . 7 ASN O 1 1 15 41696 1 1 7 ASN OD1 O 19.253 -6.571 -2.556 1.00 . A A . 7 ASN OD1 1 1 15 41697 1 1 8 GLY C C 22.451 -4.775 -8.685 1.00 . A A . 8 GLY C 1 1 15 41698 1 1 8 GLY CA C 23.066 -4.205 -7.422 1.00 . A A . 8 GLY CA 1 1 15 41699 1 1 8 GLY H H 21.294 -3.664 -6.398 1.00 . A A . 8 GLY H 1 1 15 41700 1 1 8 GLY HA2 H 23.408 -3.200 -7.622 1.00 . A A . 8 GLY HA2 1 1 15 41701 1 1 8 GLY HA3 H 23.914 -4.813 -7.142 1.00 . A A . 8 GLY HA3 1 1 15 41702 1 1 8 GLY N N 22.129 -4.170 -6.315 1.00 . A A . 8 GLY N 1 1 15 41703 1 1 8 GLY O O 22.898 -4.476 -9.791 1.00 . A A . 8 GLY O 1 1 15 41704 1 1 9 GLY C C 20.077 -5.177 -10.543 1.00 . A A . 9 GLY C 1 1 15 41705 1 1 9 GLY CA C 20.763 -6.203 -9.663 1.00 . A A . 9 GLY CA 1 1 15 41706 1 1 9 GLY H H 21.109 -5.803 -7.613 1.00 . A A . 9 GLY H 1 1 15 41707 1 1 9 GLY HA2 H 21.497 -6.733 -10.251 1.00 . A A . 9 GLY HA2 1 1 15 41708 1 1 9 GLY HA3 H 20.024 -6.907 -9.308 1.00 . A A . 9 GLY HA3 1 1 15 41709 1 1 9 GLY N N 21.422 -5.601 -8.519 1.00 . A A . 9 GLY N 1 1 15 41710 1 1 9 GLY O O 19.318 -4.340 -10.054 1.00 . A A . 9 GLY O 1 1 15 41711 1 1 10 GLN C C 18.466 -4.879 -13.385 1.00 . A A . 10 GLN C 1 1 15 41712 1 1 10 GLN CA C 19.750 -4.307 -12.792 1.00 . A A . 10 GLN CA 1 1 15 41713 1 1 10 GLN CB C 20.741 -3.982 -13.910 1.00 . A A . 10 GLN CB 1 1 15 41714 1 1 10 GLN CD C 23.112 -3.352 -14.516 1.00 . A A . 10 GLN CD 1 1 15 41715 1 1 10 GLN CG C 22.091 -3.499 -13.405 1.00 . A A . 10 GLN CG 1 1 15 41716 1 1 10 GLN H H 20.958 -5.930 -12.171 1.00 . A A . 10 GLN H 1 1 15 41717 1 1 10 GLN HA H 19.512 -3.399 -12.259 1.00 . A A . 10 GLN HA 1 1 15 41718 1 1 10 GLN HB2 H 20.900 -4.870 -14.504 1.00 . A A . 10 GLN HB2 1 1 15 41719 1 1 10 GLN HB3 H 20.319 -3.210 -14.537 1.00 . A A . 10 GLN HB3 1 1 15 41720 1 1 10 GLN HE21 H 23.929 -5.098 -14.030 1.00 . A A . 10 GLN HE21 1 1 15 41721 1 1 10 GLN HE22 H 24.660 -4.271 -15.359 1.00 . A A . 10 GLN HE22 1 1 15 41722 1 1 10 GLN HG2 H 21.961 -2.539 -12.929 1.00 . A A . 10 GLN HG2 1 1 15 41723 1 1 10 GLN HG3 H 22.466 -4.210 -12.683 1.00 . A A . 10 GLN HG3 1 1 15 41724 1 1 10 GLN N N 20.345 -5.240 -11.843 1.00 . A A . 10 GLN N 1 1 15 41725 1 1 10 GLN NE2 N 23.990 -4.340 -14.649 1.00 . A A . 10 GLN NE2 1 1 15 41726 1 1 10 GLN O O 17.912 -4.329 -14.337 1.00 . A A . 10 GLN O 1 1 15 41727 1 1 10 GLN OE1 O 23.112 -2.362 -15.248 1.00 . A A . 10 GLN OE1 1 1 15 41728 1 1 11 TYR C C 15.576 -6.197 -12.463 1.00 . A A . 11 TYR C 1 1 15 41729 1 1 11 TYR CA C 16.782 -6.632 -13.290 1.00 . A A . 11 TYR CA 1 1 15 41730 1 1 11 TYR CB C 16.933 -8.153 -13.231 1.00 . A A . 11 TYR CB 1 1 15 41731 1 1 11 TYR CD1 C 17.653 -8.647 -15.601 1.00 . A A . 11 TYR CD1 1 1 15 41732 1 1 11 TYR CD2 C 19.113 -9.280 -13.826 1.00 . A A . 11 TYR CD2 1 1 15 41733 1 1 11 TYR CE1 C 18.549 -9.149 -16.524 1.00 . A A . 11 TYR CE1 1 1 15 41734 1 1 11 TYR CE2 C 20.016 -9.783 -14.743 1.00 . A A . 11 TYR CE2 1 1 15 41735 1 1 11 TYR CG C 17.917 -8.704 -14.238 1.00 . A A . 11 TYR CG 1 1 15 41736 1 1 11 TYR CZ C 19.729 -9.716 -16.090 1.00 . A A . 11 TYR CZ 1 1 15 41737 1 1 11 TYR H H 18.485 -6.376 -12.060 1.00 . A A . 11 TYR H 1 1 15 41738 1 1 11 TYR HA H 16.626 -6.335 -14.317 1.00 . A A . 11 TYR HA 1 1 15 41739 1 1 11 TYR HB2 H 17.272 -8.437 -12.247 1.00 . A A . 11 TYR HB2 1 1 15 41740 1 1 11 TYR HB3 H 15.973 -8.611 -13.421 1.00 . A A . 11 TYR HB3 1 1 15 41741 1 1 11 TYR HD1 H 16.727 -8.202 -15.937 1.00 . A A . 11 TYR HD1 1 1 15 41742 1 1 11 TYR HD2 H 19.335 -9.331 -12.770 1.00 . A A . 11 TYR HD2 1 1 15 41743 1 1 11 TYR HE1 H 18.325 -9.096 -17.579 1.00 . A A . 11 TYR HE1 1 1 15 41744 1 1 11 TYR HE2 H 20.940 -10.227 -14.404 1.00 . A A . 11 TYR HE2 1 1 15 41745 1 1 11 TYR HH H 20.745 -11.157 -16.857 1.00 . A A . 11 TYR HH 1 1 15 41746 1 1 11 TYR N N 17.999 -5.985 -12.816 1.00 . A A . 11 TYR N 1 1 15 41747 1 1 11 TYR O O 14.631 -6.963 -12.271 1.00 . A A . 11 TYR O 1 1 15 41748 1 1 11 TYR OH O 20.626 -10.216 -17.007 1.00 . A A . 11 TYR OH 1 1 15 41749 1 1 12 VAL C C 13.491 -3.722 -12.046 1.00 . A A . 12 VAL C 1 1 15 41750 1 1 12 VAL CA C 14.526 -4.421 -11.171 1.00 . A A . 12 VAL CA 1 1 15 41751 1 1 12 VAL CB C 15.047 -3.427 -10.116 1.00 . A A . 12 VAL CB 1 1 15 41752 1 1 12 VAL CG1 C 14.164 -3.452 -8.878 1.00 . A A . 12 VAL CG1 1 1 15 41753 1 1 12 VAL CG2 C 16.492 -3.740 -9.758 1.00 . A A . 12 VAL CG2 1 1 15 41754 1 1 12 VAL H H 16.396 -4.398 -12.163 1.00 . A A . 12 VAL H 1 1 15 41755 1 1 12 VAL HA H 14.051 -5.244 -10.657 1.00 . A A . 12 VAL HA 1 1 15 41756 1 1 12 VAL HB H 15.009 -2.434 -10.538 1.00 . A A . 12 VAL HB 1 1 15 41757 1 1 12 VAL HG11 H 13.128 -3.382 -9.173 1.00 . A A . 12 VAL HG11 1 1 15 41758 1 1 12 VAL HG12 H 14.325 -4.375 -8.339 1.00 . A A . 12 VAL HG12 1 1 15 41759 1 1 12 VAL HG13 H 14.414 -2.616 -8.241 1.00 . A A . 12 VAL HG13 1 1 15 41760 1 1 12 VAL HG21 H 16.585 -4.790 -9.525 1.00 . A A . 12 VAL HG21 1 1 15 41761 1 1 12 VAL HG22 H 17.131 -3.499 -10.595 1.00 . A A . 12 VAL HG22 1 1 15 41762 1 1 12 VAL HG23 H 16.786 -3.152 -8.901 1.00 . A A . 12 VAL HG23 1 1 15 41763 1 1 12 VAL N N 15.615 -4.961 -11.976 1.00 . A A . 12 VAL N 1 1 15 41764 1 1 12 VAL O O 12.300 -3.715 -11.732 1.00 . A A . 12 VAL O 1 1 15 41765 1 1 13 HIS C C 11.928 -3.339 -14.522 1.00 . A A . 13 HIS C 1 1 15 41766 1 1 13 HIS CA C 13.067 -2.432 -14.066 1.00 . A A . 13 HIS CA 1 1 15 41767 1 1 13 HIS CB C 13.852 -1.930 -15.279 1.00 . A A . 13 HIS CB 1 1 15 41768 1 1 13 HIS CD2 C 16.251 -1.144 -14.684 1.00 . A A . 13 HIS CD2 1 1 15 41769 1 1 13 HIS CE1 C 15.846 1.001 -14.487 1.00 . A A . 13 HIS CE1 1 1 15 41770 1 1 13 HIS CG C 14.934 -0.955 -14.930 1.00 . A A . 13 HIS CG 1 1 15 41771 1 1 13 HIS H H 14.912 -3.173 -13.340 1.00 . A A . 13 HIS H 1 1 15 41772 1 1 13 HIS HA H 12.649 -1.585 -13.543 1.00 . A A . 13 HIS HA 1 1 15 41773 1 1 13 HIS HB2 H 14.312 -2.772 -15.775 1.00 . A A . 13 HIS HB2 1 1 15 41774 1 1 13 HIS HB3 H 13.172 -1.442 -15.963 1.00 . A A . 13 HIS HB3 1 1 15 41775 1 1 13 HIS HD1 H 13.851 0.853 -14.915 1.00 . A A . 13 HIS HD1 1 1 15 41776 1 1 13 HIS HD2 H 16.777 -2.089 -14.700 1.00 . A A . 13 HIS HD2 1 1 15 41777 1 1 13 HIS HE1 H 15.976 2.060 -14.322 1.00 . A A . 13 HIS HE1 1 1 15 41778 1 1 13 HIS N N 13.953 -3.134 -13.144 1.00 . A A . 13 HIS N 1 1 15 41779 1 1 13 HIS ND1 N 14.712 0.400 -14.798 1.00 . A A . 13 HIS ND1 1 1 15 41780 1 1 13 HIS NE2 N 16.796 0.086 -14.412 1.00 . A A . 13 HIS NE2 1 1 15 41781 1 1 13 HIS O O 10.816 -2.876 -14.773 1.00 . A A . 13 HIS O 1 1 15 41782 1 1 14 ARG C C 10.088 -5.711 -14.032 1.00 . A A . 14 ARG C 1 1 15 41783 1 1 14 ARG CA C 11.215 -5.604 -15.056 1.00 . A A . 14 ARG CA 1 1 15 41784 1 1 14 ARG CB C 11.862 -6.975 -15.264 1.00 . A A . 14 ARG CB 1 1 15 41785 1 1 14 ARG CD C 13.561 -6.489 -17.051 1.00 . A A . 14 ARG CD 1 1 15 41786 1 1 14 ARG CG C 12.284 -7.237 -16.700 1.00 . A A . 14 ARG CG 1 1 15 41787 1 1 14 ARG CZ C 14.418 -7.782 -18.958 1.00 . A A . 14 ARG CZ 1 1 15 41788 1 1 14 ARG H H 13.120 -4.941 -14.414 1.00 . A A . 14 ARG H 1 1 15 41789 1 1 14 ARG HA H 10.803 -5.264 -15.994 1.00 . A A . 14 ARG HA 1 1 15 41790 1 1 14 ARG HB2 H 12.738 -7.046 -14.636 1.00 . A A . 14 ARG HB2 1 1 15 41791 1 1 14 ARG HB3 H 11.157 -7.739 -14.973 1.00 . A A . 14 ARG HB3 1 1 15 41792 1 1 14 ARG HD2 H 13.314 -5.674 -17.714 1.00 . A A . 14 ARG HD2 1 1 15 41793 1 1 14 ARG HD3 H 13.993 -6.096 -16.143 1.00 . A A . 14 ARG HD3 1 1 15 41794 1 1 14 ARG HE H 15.323 -7.627 -17.187 1.00 . A A . 14 ARG HE 1 1 15 41795 1 1 14 ARG HG2 H 12.454 -8.296 -16.828 1.00 . A A . 14 ARG HG2 1 1 15 41796 1 1 14 ARG HG3 H 11.494 -6.915 -17.362 1.00 . A A . 14 ARG HG3 1 1 15 41797 1 1 14 ARG HH11 H 12.664 -6.837 -19.291 1.00 . A A . 14 ARG HH11 1 1 15 41798 1 1 14 ARG HH12 H 13.280 -7.752 -20.628 1.00 . A A . 14 ARG HH12 1 1 15 41799 1 1 14 ARG HH21 H 16.144 -8.835 -18.939 1.00 . A A . 14 ARG HH21 1 1 15 41800 1 1 14 ARG HH22 H 15.259 -8.889 -20.426 1.00 . A A . 14 ARG HH22 1 1 15 41801 1 1 14 ARG N N 12.215 -4.633 -14.628 1.00 . A A . 14 ARG N 1 1 15 41802 1 1 14 ARG NE N 14.539 -7.354 -17.706 1.00 . A A . 14 ARG NE 1 1 15 41803 1 1 14 ARG NH1 N 13.368 -7.429 -19.685 1.00 . A A . 14 ARG NH1 1 1 15 41804 1 1 14 ARG NH2 N 15.350 -8.566 -19.484 1.00 . A A . 14 ARG NH2 1 1 15 41805 1 1 14 ARG O O 8.976 -6.124 -14.361 1.00 . A A . 14 ARG O 1 1 15 41806 1 1 15 ILE C C 8.409 -4.235 -11.828 1.00 . A A . 15 ILE C 1 1 15 41807 1 1 15 ILE CA C 9.397 -5.391 -11.722 1.00 . A A . 15 ILE CA 1 1 15 41808 1 1 15 ILE CB C 10.066 -5.355 -10.335 1.00 . A A . 15 ILE CB 1 1 15 41809 1 1 15 ILE CD1 C 12.020 -6.272 -8.986 1.00 . A A . 15 ILE CD1 1 1 15 41810 1 1 15 ILE CG1 C 11.301 -6.259 -10.317 1.00 . A A . 15 ILE CG1 1 1 15 41811 1 1 15 ILE CG2 C 9.078 -5.777 -9.259 1.00 . A A . 15 ILE CG2 1 1 15 41812 1 1 15 ILE H H 11.289 -5.017 -12.593 1.00 . A A . 15 ILE H 1 1 15 41813 1 1 15 ILE HA H 8.856 -6.322 -11.814 1.00 . A A . 15 ILE HA 1 1 15 41814 1 1 15 ILE HB H 10.370 -4.339 -10.133 1.00 . A A . 15 ILE HB 1 1 15 41815 1 1 15 ILE HD11 H 12.949 -5.728 -9.073 1.00 . A A . 15 ILE HD11 1 1 15 41816 1 1 15 ILE HD12 H 11.399 -5.807 -8.236 1.00 . A A . 15 ILE HD12 1 1 15 41817 1 1 15 ILE HD13 H 12.227 -7.293 -8.699 1.00 . A A . 15 ILE HD13 1 1 15 41818 1 1 15 ILE HG12 H 11.002 -7.270 -10.542 1.00 . A A . 15 ILE HG12 1 1 15 41819 1 1 15 ILE HG13 H 11.998 -5.918 -11.069 1.00 . A A . 15 ILE HG13 1 1 15 41820 1 1 15 ILE HG21 H 8.779 -4.911 -8.685 1.00 . A A . 15 ILE HG21 1 1 15 41821 1 1 15 ILE HG22 H 8.208 -6.218 -9.722 1.00 . A A . 15 ILE HG22 1 1 15 41822 1 1 15 ILE HG23 H 9.543 -6.498 -8.605 1.00 . A A . 15 ILE HG23 1 1 15 41823 1 1 15 ILE N N 10.385 -5.337 -12.792 1.00 . A A . 15 ILE N 1 1 15 41824 1 1 15 ILE O O 7.197 -4.444 -11.906 1.00 . A A . 15 ILE O 1 1 15 41825 1 1 16 HIS C C 7.133 -1.932 -13.107 1.00 . A A . 16 HIS C 1 1 15 41826 1 1 16 HIS CA C 8.097 -1.822 -11.930 1.00 . A A . 16 HIS CA 1 1 15 41827 1 1 16 HIS CB C 8.967 -0.574 -12.082 1.00 . A A . 16 HIS CB 1 1 15 41828 1 1 16 HIS CD2 C 7.185 1.147 -11.313 1.00 . A A . 16 HIS CD2 1 1 15 41829 1 1 16 HIS CE1 C 7.557 2.691 -12.824 1.00 . A A . 16 HIS CE1 1 1 15 41830 1 1 16 HIS CG C 8.183 0.702 -12.111 1.00 . A A . 16 HIS CG 1 1 15 41831 1 1 16 HIS H H 9.905 -2.911 -11.766 1.00 . A A . 16 HIS H 1 1 15 41832 1 1 16 HIS HA H 7.525 -1.742 -11.018 1.00 . A A . 16 HIS HA 1 1 15 41833 1 1 16 HIS HB2 H 9.656 -0.520 -11.252 1.00 . A A . 16 HIS HB2 1 1 15 41834 1 1 16 HIS HB3 H 9.526 -0.643 -13.004 1.00 . A A . 16 HIS HB3 1 1 15 41835 1 1 16 HIS HD1 H 9.055 1.667 -13.770 1.00 . A A . 16 HIS HD1 1 1 15 41836 1 1 16 HIS HD2 H 6.759 0.625 -10.467 1.00 . A A . 16 HIS HD2 1 1 15 41837 1 1 16 HIS HE1 H 7.493 3.603 -13.398 1.00 . A A . 16 HIS HE1 1 1 15 41838 1 1 16 HIS N N 8.933 -3.013 -11.831 1.00 . A A . 16 HIS N 1 1 15 41839 1 1 16 HIS ND1 N 8.392 1.692 -13.048 1.00 . A A . 16 HIS ND1 1 1 15 41840 1 1 16 HIS NE2 N 6.814 2.385 -11.776 1.00 . A A . 16 HIS NE2 1 1 15 41841 1 1 16 HIS O O 5.963 -1.563 -13.000 1.00 . A A . 16 HIS O 1 1 15 41842 1 1 17 ARG C C 5.762 -3.682 -15.229 1.00 . A A . 17 ARG C 1 1 15 41843 1 1 17 ARG CA C 6.815 -2.595 -15.426 1.00 . A A . 17 ARG CA 1 1 15 41844 1 1 17 ARG CB C 7.696 -2.936 -16.630 1.00 . A A . 17 ARG CB 1 1 15 41845 1 1 17 ARG CD C 6.475 -4.213 -18.418 1.00 . A A . 17 ARG CD 1 1 15 41846 1 1 17 ARG CG C 6.968 -2.848 -17.961 1.00 . A A . 17 ARG CG 1 1 15 41847 1 1 17 ARG CZ C 7.096 -5.943 -20.050 1.00 . A A . 17 ARG CZ 1 1 15 41848 1 1 17 ARG H H 8.572 -2.716 -14.253 1.00 . A A . 17 ARG H 1 1 15 41849 1 1 17 ARG HA H 6.315 -1.656 -15.612 1.00 . A A . 17 ARG HA 1 1 15 41850 1 1 17 ARG HB2 H 8.531 -2.252 -16.655 1.00 . A A . 17 ARG HB2 1 1 15 41851 1 1 17 ARG HB3 H 8.068 -3.943 -16.514 1.00 . A A . 17 ARG HB3 1 1 15 41852 1 1 17 ARG HD2 H 6.568 -4.908 -17.597 1.00 . A A . 17 ARG HD2 1 1 15 41853 1 1 17 ARG HD3 H 5.437 -4.128 -18.702 1.00 . A A . 17 ARG HD3 1 1 15 41854 1 1 17 ARG HE H 7.889 -4.114 -19.970 1.00 . A A . 17 ARG HE 1 1 15 41855 1 1 17 ARG HG2 H 6.120 -2.189 -17.855 1.00 . A A . 17 ARG HG2 1 1 15 41856 1 1 17 ARG HG3 H 7.644 -2.452 -18.705 1.00 . A A . 17 ARG HG3 1 1 15 41857 1 1 17 ARG HH11 H 5.671 -6.493 -18.729 1.00 . A A . 17 ARG HH11 1 1 15 41858 1 1 17 ARG HH12 H 6.118 -7.703 -19.885 1.00 . A A . 17 ARG HH12 1 1 15 41859 1 1 17 ARG HH21 H 8.486 -5.699 -21.498 1.00 . A A . 17 ARG HH21 1 1 15 41860 1 1 17 ARG HH22 H 7.720 -7.251 -21.459 1.00 . A A . 17 ARG HH22 1 1 15 41861 1 1 17 ARG N N 7.632 -2.440 -14.229 1.00 . A A . 17 ARG N 1 1 15 41862 1 1 17 ARG NE N 7.239 -4.718 -19.556 1.00 . A A . 17 ARG NE 1 1 15 41863 1 1 17 ARG NH1 N 6.224 -6.782 -19.510 1.00 . A A . 17 ARG NH1 1 1 15 41864 1 1 17 ARG NH2 N 7.828 -6.329 -21.088 1.00 . A A . 17 ARG NH2 1 1 15 41865 1 1 17 ARG O O 4.613 -3.531 -15.645 1.00 . A A . 17 ARG O 1 1 15 41866 1 1 18 SER C C 4.145 -5.484 -13.379 1.00 . A A . 18 SER C 1 1 15 41867 1 1 18 SER CA C 5.255 -5.892 -14.343 1.00 . A A . 18 SER CA 1 1 15 41868 1 1 18 SER CB C 6.024 -7.087 -13.776 1.00 . A A . 18 SER CB 1 1 15 41869 1 1 18 SER H H 7.091 -4.839 -14.284 1.00 . A A . 18 SER H 1 1 15 41870 1 1 18 SER HA H 4.811 -6.175 -15.286 1.00 . A A . 18 SER HA 1 1 15 41871 1 1 18 SER HB2 H 6.916 -6.735 -13.279 1.00 . A A . 18 SER HB2 1 1 15 41872 1 1 18 SER HB3 H 5.399 -7.609 -13.066 1.00 . A A . 18 SER HB3 1 1 15 41873 1 1 18 SER HG H 5.611 -8.351 -15.214 1.00 . A A . 18 SER HG 1 1 15 41874 1 1 18 SER N N 6.162 -4.778 -14.592 1.00 . A A . 18 SER N 1 1 15 41875 1 1 18 SER O O 2.961 -5.548 -13.714 1.00 . A A . 18 SER O 1 1 15 41876 1 1 18 SER OG O 6.399 -7.987 -14.804 1.00 . A A . 18 SER OG 1 1 15 41877 1 1 19 LEU C C 2.557 -3.670 -11.751 1.00 . A A . 19 LEU C 1 1 15 41878 1 1 19 LEU CA C 3.574 -4.644 -11.167 1.00 . A A . 19 LEU CA 1 1 15 41879 1 1 19 LEU CB C 4.299 -3.995 -9.986 1.00 . A A . 19 LEU CB 1 1 15 41880 1 1 19 LEU CD1 C 5.819 -4.192 -8.003 1.00 . A A . 19 LEU CD1 1 1 15 41881 1 1 19 LEU CD2 C 4.786 -6.244 -8.991 1.00 . A A . 19 LEU CD2 1 1 15 41882 1 1 19 LEU CG C 5.347 -4.860 -9.285 1.00 . A A . 19 LEU CG 1 1 15 41883 1 1 19 LEU H H 5.492 -5.035 -11.972 1.00 . A A . 19 LEU H 1 1 15 41884 1 1 19 LEU HA H 3.054 -5.524 -10.819 1.00 . A A . 19 LEU HA 1 1 15 41885 1 1 19 LEU HB2 H 4.794 -3.108 -10.350 1.00 . A A . 19 LEU HB2 1 1 15 41886 1 1 19 LEU HB3 H 3.555 -3.717 -9.254 1.00 . A A . 19 LEU HB3 1 1 15 41887 1 1 19 LEU HD11 H 5.160 -3.373 -7.760 1.00 . A A . 19 LEU HD11 1 1 15 41888 1 1 19 LEU HD12 H 6.823 -3.818 -8.140 1.00 . A A . 19 LEU HD12 1 1 15 41889 1 1 19 LEU HD13 H 5.811 -4.912 -7.197 1.00 . A A . 19 LEU HD13 1 1 15 41890 1 1 19 LEU HD21 H 5.256 -6.642 -8.104 1.00 . A A . 19 LEU HD21 1 1 15 41891 1 1 19 LEU HD22 H 4.986 -6.898 -9.828 1.00 . A A . 19 LEU HD22 1 1 15 41892 1 1 19 LEU HD23 H 3.720 -6.175 -8.834 1.00 . A A . 19 LEU HD23 1 1 15 41893 1 1 19 LEU HG H 6.203 -4.976 -9.935 1.00 . A A . 19 LEU HG 1 1 15 41894 1 1 19 LEU N N 4.535 -5.064 -12.181 1.00 . A A . 19 LEU N 1 1 15 41895 1 1 19 LEU O O 1.371 -3.723 -11.424 1.00 . A A . 19 LEU O 1 1 15 41896 1 1 20 LYS C C 1.051 -2.478 -14.047 1.00 . A A . 20 LYS C 1 1 15 41897 1 1 20 LYS CA C 2.159 -1.795 -13.252 1.00 . A A . 20 LYS CA 1 1 15 41898 1 1 20 LYS CB C 2.974 -0.884 -14.173 1.00 . A A . 20 LYS CB 1 1 15 41899 1 1 20 LYS CD C 2.999 0.520 -16.256 1.00 . A A . 20 LYS CD 1 1 15 41900 1 1 20 LYS CE C 3.860 -0.492 -16.996 1.00 . A A . 20 LYS CE 1 1 15 41901 1 1 20 LYS CG C 2.132 -0.150 -15.203 1.00 . A A . 20 LYS CG 1 1 15 41902 1 1 20 LYS H H 3.983 -2.787 -12.839 1.00 . A A . 20 LYS H 1 1 15 41903 1 1 20 LYS HA H 1.711 -1.198 -12.473 1.00 . A A . 20 LYS HA 1 1 15 41904 1 1 20 LYS HB2 H 3.488 -0.150 -13.570 1.00 . A A . 20 LYS HB2 1 1 15 41905 1 1 20 LYS HB3 H 3.705 -1.483 -14.697 1.00 . A A . 20 LYS HB3 1 1 15 41906 1 1 20 LYS HD2 H 2.361 1.022 -16.968 1.00 . A A . 20 LYS HD2 1 1 15 41907 1 1 20 LYS HD3 H 3.642 1.243 -15.773 1.00 . A A . 20 LYS HD3 1 1 15 41908 1 1 20 LYS HE2 H 4.637 -0.837 -16.332 1.00 . A A . 20 LYS HE2 1 1 15 41909 1 1 20 LYS HE3 H 3.240 -1.326 -17.289 1.00 . A A . 20 LYS HE3 1 1 15 41910 1 1 20 LYS HG2 H 1.477 -0.857 -15.688 1.00 . A A . 20 LYS HG2 1 1 15 41911 1 1 20 LYS HG3 H 1.543 0.604 -14.701 1.00 . A A . 20 LYS HG3 1 1 15 41912 1 1 20 LYS HZ1 H 5.515 -0.056 -18.192 1.00 . A A . 20 LYS HZ1 1 1 15 41913 1 1 20 LYS HZ2 H 4.300 1.119 -18.250 1.00 . A A . 20 LYS HZ2 1 1 15 41914 1 1 20 LYS HZ3 H 4.097 -0.349 -19.066 1.00 . A A . 20 LYS HZ3 1 1 15 41915 1 1 20 LYS N N 3.027 -2.780 -12.619 1.00 . A A . 20 LYS N 1 1 15 41916 1 1 20 LYS NZ N 4.487 0.097 -18.211 1.00 . A A . 20 LYS NZ 1 1 15 41917 1 1 20 LYS O O -0.128 -2.164 -13.883 1.00 . A A . 20 LYS O 1 1 15 41918 1 1 21 TYR C C -0.490 -4.940 -14.858 1.00 . A A . 21 TYR C 1 1 15 41919 1 1 21 TYR CA C 0.475 -4.140 -15.728 1.00 . A A . 21 TYR CA 1 1 15 41920 1 1 21 TYR CB C 1.203 -5.076 -16.695 1.00 . A A . 21 TYR CB 1 1 15 41921 1 1 21 TYR CD1 C -0.388 -5.253 -18.649 1.00 . A A . 21 TYR CD1 1 1 15 41922 1 1 21 TYR CD2 C 0.056 -7.220 -17.378 1.00 . A A . 21 TYR CD2 1 1 15 41923 1 1 21 TYR CE1 C -1.238 -5.969 -19.469 1.00 . A A . 21 TYR CE1 1 1 15 41924 1 1 21 TYR CE2 C -0.792 -7.944 -18.194 1.00 . A A . 21 TYR CE2 1 1 15 41925 1 1 21 TYR CG C 0.273 -5.864 -17.590 1.00 . A A . 21 TYR CG 1 1 15 41926 1 1 21 TYR CZ C -1.437 -7.314 -19.237 1.00 . A A . 21 TYR CZ 1 1 15 41927 1 1 21 TYR H H 2.390 -3.620 -14.994 1.00 . A A . 21 TYR H 1 1 15 41928 1 1 21 TYR HA H -0.088 -3.416 -16.299 1.00 . A A . 21 TYR HA 1 1 15 41929 1 1 21 TYR HB2 H 1.855 -4.494 -17.327 1.00 . A A . 21 TYR HB2 1 1 15 41930 1 1 21 TYR HB3 H 1.793 -5.781 -16.128 1.00 . A A . 21 TYR HB3 1 1 15 41931 1 1 21 TYR HD1 H -0.229 -4.199 -18.828 1.00 . A A . 21 TYR HD1 1 1 15 41932 1 1 21 TYR HD2 H 0.562 -7.711 -16.559 1.00 . A A . 21 TYR HD2 1 1 15 41933 1 1 21 TYR HE1 H -1.743 -5.475 -20.286 1.00 . A A . 21 TYR HE1 1 1 15 41934 1 1 21 TYR HE2 H -0.949 -8.997 -18.013 1.00 . A A . 21 TYR HE2 1 1 15 41935 1 1 21 TYR HH H -2.961 -8.451 -19.519 1.00 . A A . 21 TYR HH 1 1 15 41936 1 1 21 TYR N N 1.436 -3.414 -14.907 1.00 . A A . 21 TYR N 1 1 15 41937 1 1 21 TYR O O -1.602 -5.261 -15.279 1.00 . A A . 21 TYR O 1 1 15 41938 1 1 21 TYR OH O -2.283 -8.030 -20.053 1.00 . A A . 21 TYR OH 1 1 15 41939 1 1 22 ILE C C -1.763 -5.094 -11.879 1.00 . A A . 22 ILE C 1 1 15 41940 1 1 22 ILE CA C -0.881 -6.018 -12.712 1.00 . A A . 22 ILE CA 1 1 15 41941 1 1 22 ILE CB C -0.018 -6.876 -11.767 1.00 . A A . 22 ILE CB 1 1 15 41942 1 1 22 ILE CD1 C 2.211 -8.101 -11.851 1.00 . A A . 22 ILE CD1 1 1 15 41943 1 1 22 ILE CG1 C 0.924 -7.771 -12.574 1.00 . A A . 22 ILE CG1 1 1 15 41944 1 1 22 ILE CG2 C -0.904 -7.713 -10.857 1.00 . A A . 22 ILE CG2 1 1 15 41945 1 1 22 ILE H H 0.840 -4.973 -13.366 1.00 . A A . 22 ILE H 1 1 15 41946 1 1 22 ILE HA H -1.512 -6.678 -13.289 1.00 . A A . 22 ILE HA 1 1 15 41947 1 1 22 ILE HB H 0.568 -6.213 -11.149 1.00 . A A . 22 ILE HB 1 1 15 41948 1 1 22 ILE HD11 H 2.370 -7.388 -11.055 1.00 . A A . 22 ILE HD11 1 1 15 41949 1 1 22 ILE HD12 H 2.148 -9.096 -11.437 1.00 . A A . 22 ILE HD12 1 1 15 41950 1 1 22 ILE HD13 H 3.037 -8.052 -12.546 1.00 . A A . 22 ILE HD13 1 1 15 41951 1 1 22 ILE HG12 H 0.424 -8.700 -12.798 1.00 . A A . 22 ILE HG12 1 1 15 41952 1 1 22 ILE HG13 H 1.180 -7.273 -13.498 1.00 . A A . 22 ILE HG13 1 1 15 41953 1 1 22 ILE HG21 H -0.318 -8.506 -10.415 1.00 . A A . 22 ILE HG21 1 1 15 41954 1 1 22 ILE HG22 H -1.309 -7.088 -10.075 1.00 . A A . 22 ILE HG22 1 1 15 41955 1 1 22 ILE HG23 H -1.711 -8.140 -11.432 1.00 . A A . 22 ILE HG23 1 1 15 41956 1 1 22 ILE N N -0.056 -5.257 -13.643 1.00 . A A . 22 ILE N 1 1 15 41957 1 1 22 ILE O O -2.749 -5.529 -11.286 1.00 . A A . 22 ILE O 1 1 15 41958 1 1 23 GLY C C -1.745 -2.784 -9.625 1.00 . A A . 23 GLY C 1 1 15 41959 1 1 23 GLY CA C -2.172 -2.850 -11.078 1.00 . A A . 23 GLY CA 1 1 15 41960 1 1 23 GLY H H -0.605 -3.525 -12.332 1.00 . A A . 23 GLY H 1 1 15 41961 1 1 23 GLY HA2 H -2.047 -1.874 -11.524 1.00 . A A . 23 GLY HA2 1 1 15 41962 1 1 23 GLY HA3 H -3.216 -3.124 -11.122 1.00 . A A . 23 GLY HA3 1 1 15 41963 1 1 23 GLY N N -1.401 -3.815 -11.840 1.00 . A A . 23 GLY N 1 1 15 41964 1 1 23 GLY O O -2.578 -2.630 -8.732 1.00 . A A . 23 GLY O 1 1 15 41965 1 1 24 VAL C C 1.081 -1.705 -7.871 1.00 . A A . 24 VAL C 1 1 15 41966 1 1 24 VAL CA C 0.094 -2.856 -8.032 1.00 . A A . 24 VAL CA 1 1 15 41967 1 1 24 VAL CB C 0.796 -4.175 -7.661 1.00 . A A . 24 VAL CB 1 1 15 41968 1 1 24 VAL CG1 C 1.315 -4.121 -6.232 1.00 . A A . 24 VAL CG1 1 1 15 41969 1 1 24 VAL CG2 C -0.149 -5.352 -7.849 1.00 . A A . 24 VAL CG2 1 1 15 41970 1 1 24 VAL H H 0.173 -3.022 -10.140 1.00 . A A . 24 VAL H 1 1 15 41971 1 1 24 VAL HA H -0.731 -2.707 -7.351 1.00 . A A . 24 VAL HA 1 1 15 41972 1 1 24 VAL HB H 1.640 -4.309 -8.322 1.00 . A A . 24 VAL HB 1 1 15 41973 1 1 24 VAL HG11 H 2.147 -3.434 -6.178 1.00 . A A . 24 VAL HG11 1 1 15 41974 1 1 24 VAL HG12 H 0.527 -3.786 -5.575 1.00 . A A . 24 VAL HG12 1 1 15 41975 1 1 24 VAL HG13 H 1.642 -5.105 -5.930 1.00 . A A . 24 VAL HG13 1 1 15 41976 1 1 24 VAL HG21 H -1.127 -4.987 -8.125 1.00 . A A . 24 VAL HG21 1 1 15 41977 1 1 24 VAL HG22 H 0.228 -5.996 -8.630 1.00 . A A . 24 VAL HG22 1 1 15 41978 1 1 24 VAL HG23 H -0.219 -5.909 -6.927 1.00 . A A . 24 VAL HG23 1 1 15 41979 1 1 24 VAL N N -0.442 -2.902 -9.387 1.00 . A A . 24 VAL N 1 1 15 41980 1 1 24 VAL O O 2.147 -1.697 -8.486 1.00 . A A . 24 VAL O 1 1 15 41981 1 1 25 SER C C 2.816 0.029 -6.009 1.00 . A A . 25 SER C 1 1 15 41982 1 1 25 SER CA C 1.571 0.424 -6.798 1.00 . A A . 25 SER CA 1 1 15 41983 1 1 25 SER CB C 0.797 1.506 -6.041 1.00 . A A . 25 SER CB 1 1 15 41984 1 1 25 SER H H -0.144 -0.798 -6.576 1.00 . A A . 25 SER H 1 1 15 41985 1 1 25 SER HA H 1.876 0.816 -7.756 1.00 . A A . 25 SER HA 1 1 15 41986 1 1 25 SER HB2 H 0.394 1.087 -5.132 1.00 . A A . 25 SER HB2 1 1 15 41987 1 1 25 SER HB3 H 1.465 2.319 -5.798 1.00 . A A . 25 SER HB3 1 1 15 41988 1 1 25 SER HG H -0.308 2.965 -6.739 1.00 . A A . 25 SER HG 1 1 15 41989 1 1 25 SER N N 0.719 -0.734 -7.038 1.00 . A A . 25 SER N 1 1 15 41990 1 1 25 SER O O 2.733 -0.704 -5.024 1.00 . A A . 25 SER O 1 1 15 41991 1 1 25 SER OG O -0.272 2.010 -6.824 1.00 . A A . 25 SER OG 1 1 15 41992 1 1 26 SER C C 6.339 1.146 -6.278 1.00 . A A . 26 SER C 1 1 15 41993 1 1 26 SER CA C 5.233 0.216 -5.790 1.00 . A A . 26 SER CA 1 1 15 41994 1 1 26 SER CB C 5.627 -1.241 -6.043 1.00 . A A . 26 SER CB 1 1 15 41995 1 1 26 SER H H 3.970 1.099 -7.242 1.00 . A A . 26 SER H 1 1 15 41996 1 1 26 SER HA H 5.096 0.364 -4.729 1.00 . A A . 26 SER HA 1 1 15 41997 1 1 26 SER HB2 H 6.324 -1.560 -5.283 1.00 . A A . 26 SER HB2 1 1 15 41998 1 1 26 SER HB3 H 4.744 -1.862 -6.005 1.00 . A A . 26 SER HB3 1 1 15 41999 1 1 26 SER HG H 7.104 -0.978 -7.303 1.00 . A A . 26 SER HG 1 1 15 42000 1 1 26 SER N N 3.969 0.520 -6.451 1.00 . A A . 26 SER N 1 1 15 42001 1 1 26 SER O O 6.278 1.673 -7.389 1.00 . A A . 26 SER O 1 1 15 42002 1 1 26 SER OG O 6.237 -1.391 -7.313 1.00 . A A . 26 SER OG 1 1 15 42003 1 1 27 LYS C C 9.801 1.504 -5.527 1.00 . A A . 27 LYS C 1 1 15 42004 1 1 27 LYS CA C 8.473 2.208 -5.783 1.00 . A A . 27 LYS CA 1 1 15 42005 1 1 27 LYS CB C 8.408 3.507 -4.976 1.00 . A A . 27 LYS CB 1 1 15 42006 1 1 27 LYS CD C 10.322 4.602 -6.179 1.00 . A A . 27 LYS CD 1 1 15 42007 1 1 27 LYS CE C 10.447 4.447 -7.687 1.00 . A A . 27 LYS CE 1 1 15 42008 1 1 27 LYS CG C 8.869 4.729 -5.751 1.00 . A A . 27 LYS CG 1 1 15 42009 1 1 27 LYS H H 7.343 0.895 -4.567 1.00 . A A . 27 LYS H 1 1 15 42010 1 1 27 LYS HA H 8.400 2.444 -6.834 1.00 . A A . 27 LYS HA 1 1 15 42011 1 1 27 LYS HB2 H 7.389 3.670 -4.660 1.00 . A A . 27 LYS HB2 1 1 15 42012 1 1 27 LYS HB3 H 9.035 3.404 -4.101 1.00 . A A . 27 LYS HB3 1 1 15 42013 1 1 27 LYS HD2 H 10.856 5.490 -5.875 1.00 . A A . 27 LYS HD2 1 1 15 42014 1 1 27 LYS HD3 H 10.755 3.736 -5.699 1.00 . A A . 27 LYS HD3 1 1 15 42015 1 1 27 LYS HE2 H 9.798 3.646 -8.008 1.00 . A A . 27 LYS HE2 1 1 15 42016 1 1 27 LYS HE3 H 10.140 5.369 -8.158 1.00 . A A . 27 LYS HE3 1 1 15 42017 1 1 27 LYS HG2 H 8.254 4.838 -6.632 1.00 . A A . 27 LYS HG2 1 1 15 42018 1 1 27 LYS HG3 H 8.763 5.603 -5.124 1.00 . A A . 27 LYS HG3 1 1 15 42019 1 1 27 LYS HZ1 H 11.866 3.850 -9.099 1.00 . A A . 27 LYS HZ1 1 1 15 42020 1 1 27 LYS HZ2 H 12.220 3.356 -7.521 1.00 . A A . 27 LYS HZ2 1 1 15 42021 1 1 27 LYS HZ3 H 12.449 4.970 -7.972 1.00 . A A . 27 LYS HZ3 1 1 15 42022 1 1 27 LYS N N 7.351 1.343 -5.439 1.00 . A A . 27 LYS N 1 1 15 42023 1 1 27 LYS NZ N 11.843 4.134 -8.099 1.00 . A A . 27 LYS NZ 1 1 15 42024 1 1 27 LYS O O 10.039 0.983 -4.437 1.00 . A A . 27 LYS O 1 1 15 42025 1 1 28 ILE C C 12.952 1.746 -5.671 1.00 . A A . 28 ILE C 1 1 15 42026 1 1 28 ILE CA C 11.969 0.853 -6.421 1.00 . A A . 28 ILE CA 1 1 15 42027 1 1 28 ILE CB C 12.555 0.512 -7.803 1.00 . A A . 28 ILE CB 1 1 15 42028 1 1 28 ILE CD1 C 12.059 -0.711 -9.980 1.00 . A A . 28 ILE CD1 1 1 15 42029 1 1 28 ILE CG1 C 11.615 -0.427 -8.562 1.00 . A A . 28 ILE CG1 1 1 15 42030 1 1 28 ILE CG2 C 13.933 -0.116 -7.654 1.00 . A A . 28 ILE CG2 1 1 15 42031 1 1 28 ILE H H 10.417 1.923 -7.382 1.00 . A A . 28 ILE H 1 1 15 42032 1 1 28 ILE HA H 11.841 -0.067 -5.869 1.00 . A A . 28 ILE HA 1 1 15 42033 1 1 28 ILE HB H 12.662 1.430 -8.361 1.00 . A A . 28 ILE HB 1 1 15 42034 1 1 28 ILE HD11 H 12.094 0.213 -10.538 1.00 . A A . 28 ILE HD11 1 1 15 42035 1 1 28 ILE HD12 H 13.040 -1.163 -9.967 1.00 . A A . 28 ILE HD12 1 1 15 42036 1 1 28 ILE HD13 H 11.358 -1.387 -10.448 1.00 . A A . 28 ILE HD13 1 1 15 42037 1 1 28 ILE HG12 H 11.557 -1.369 -8.039 1.00 . A A . 28 ILE HG12 1 1 15 42038 1 1 28 ILE HG13 H 10.631 0.017 -8.604 1.00 . A A . 28 ILE HG13 1 1 15 42039 1 1 28 ILE HG21 H 14.333 -0.342 -8.632 1.00 . A A . 28 ILE HG21 1 1 15 42040 1 1 28 ILE HG22 H 14.590 0.576 -7.148 1.00 . A A . 28 ILE HG22 1 1 15 42041 1 1 28 ILE HG23 H 13.854 -1.025 -7.078 1.00 . A A . 28 ILE HG23 1 1 15 42042 1 1 28 ILE N N 10.664 1.492 -6.538 1.00 . A A . 28 ILE N 1 1 15 42043 1 1 28 ILE O O 12.942 2.967 -5.826 1.00 . A A . 28 ILE O 1 1 15 42044 1 1 29 VAL C C 16.174 1.229 -4.213 1.00 . A A . 29 VAL C 1 1 15 42045 1 1 29 VAL CA C 14.795 1.865 -4.085 1.00 . A A . 29 VAL CA 1 1 15 42046 1 1 29 VAL CB C 14.409 1.933 -2.595 1.00 . A A . 29 VAL CB 1 1 15 42047 1 1 29 VAL CG1 C 13.061 2.617 -2.423 1.00 . A A . 29 VAL CG1 1 1 15 42048 1 1 29 VAL CG2 C 14.391 0.540 -1.985 1.00 . A A . 29 VAL CG2 1 1 15 42049 1 1 29 VAL H H 13.762 0.152 -4.776 1.00 . A A . 29 VAL H 1 1 15 42050 1 1 29 VAL HA H 14.837 2.873 -4.471 1.00 . A A . 29 VAL HA 1 1 15 42051 1 1 29 VAL HB H 15.154 2.520 -2.078 1.00 . A A . 29 VAL HB 1 1 15 42052 1 1 29 VAL HG11 H 12.985 3.015 -1.422 1.00 . A A . 29 VAL HG11 1 1 15 42053 1 1 29 VAL HG12 H 12.970 3.420 -3.140 1.00 . A A . 29 VAL HG12 1 1 15 42054 1 1 29 VAL HG13 H 12.271 1.898 -2.584 1.00 . A A . 29 VAL HG13 1 1 15 42055 1 1 29 VAL HG21 H 13.929 -0.149 -2.677 1.00 . A A . 29 VAL HG21 1 1 15 42056 1 1 29 VAL HG22 H 15.404 0.221 -1.784 1.00 . A A . 29 VAL HG22 1 1 15 42057 1 1 29 VAL HG23 H 13.830 0.557 -1.063 1.00 . A A . 29 VAL HG23 1 1 15 42058 1 1 29 VAL N N 13.802 1.128 -4.857 1.00 . A A . 29 VAL N 1 1 15 42059 1 1 29 VAL O O 16.347 0.022 -4.045 1.00 . A A . 29 VAL O 1 1 15 42060 1 1 30 PRO C C 19.188 1.173 -3.348 1.00 . A A . 30 PRO C 1 1 15 42061 1 1 30 PRO CA C 18.566 1.601 -4.673 1.00 . A A . 30 PRO CA 1 1 15 42062 1 1 30 PRO CB C 19.287 2.831 -5.229 1.00 . A A . 30 PRO CB 1 1 15 42063 1 1 30 PRO CD C 17.050 3.510 -4.731 1.00 . A A . 30 PRO CD 1 1 15 42064 1 1 30 PRO CG C 18.475 3.989 -4.762 1.00 . A A . 30 PRO CG 1 1 15 42065 1 1 30 PRO HA H 18.637 0.788 -5.382 1.00 . A A . 30 PRO HA 1 1 15 42066 1 1 30 PRO HB2 H 20.294 2.869 -4.837 1.00 . A A . 30 PRO HB2 1 1 15 42067 1 1 30 PRO HB3 H 19.317 2.779 -6.307 1.00 . A A . 30 PRO HB3 1 1 15 42068 1 1 30 PRO HD2 H 16.515 3.973 -3.915 1.00 . A A . 30 PRO HD2 1 1 15 42069 1 1 30 PRO HD3 H 16.562 3.717 -5.671 1.00 . A A . 30 PRO HD3 1 1 15 42070 1 1 30 PRO HG2 H 18.793 4.286 -3.775 1.00 . A A . 30 PRO HG2 1 1 15 42071 1 1 30 PRO HG3 H 18.578 4.812 -5.454 1.00 . A A . 30 PRO HG3 1 1 15 42072 1 1 30 PRO N N 17.183 2.059 -4.517 1.00 . A A . 30 PRO N 1 1 15 42073 1 1 30 PRO O O 18.612 1.389 -2.283 1.00 . A A . 30 PRO O 1 1 15 42074 1 1 31 ASN C C 21.896 1.232 -1.617 1.00 . A A . 31 ASN C 1 1 15 42075 1 1 31 ASN CA C 21.068 0.106 -2.228 1.00 . A A . 31 ASN CA 1 1 15 42076 1 1 31 ASN CB C 21.972 -1.082 -2.566 1.00 . A A . 31 ASN CB 1 1 15 42077 1 1 31 ASN CG C 22.900 -0.789 -3.728 1.00 . A A . 31 ASN CG 1 1 15 42078 1 1 31 ASN H H 20.777 0.420 -4.301 1.00 . A A . 31 ASN H 1 1 15 42079 1 1 31 ASN HA H 20.326 -0.210 -1.510 1.00 . A A . 31 ASN HA 1 1 15 42080 1 1 31 ASN HB2 H 22.574 -1.325 -1.702 1.00 . A A . 31 ASN HB2 1 1 15 42081 1 1 31 ASN HB3 H 21.358 -1.932 -2.823 1.00 . A A . 31 ASN HB3 1 1 15 42082 1 1 31 ASN HD21 H 24.480 -0.893 -2.525 1.00 . A A . 31 ASN HD21 1 1 15 42083 1 1 31 ASN HD22 H 24.821 -0.552 -4.184 1.00 . A A . 31 ASN HD22 1 1 15 42084 1 1 31 ASN N N 20.368 0.564 -3.422 1.00 . A A . 31 ASN N 1 1 15 42085 1 1 31 ASN ND2 N 24.198 -0.740 -3.451 1.00 . A A . 31 ASN ND2 1 1 15 42086 1 1 31 ASN O O 22.162 1.241 -0.415 1.00 . A A . 31 ASN O 1 1 15 42087 1 1 31 ASN OD1 O 22.456 -0.610 -4.862 1.00 . A A . 31 ASN OD1 1 1 15 42088 1 1 32 THR C C 22.368 4.102 -0.917 1.00 . A A . 32 THR C 1 1 15 42089 1 1 32 THR CA C 23.099 3.314 -1.997 1.00 . A A . 32 THR CA 1 1 15 42090 1 1 32 THR CB C 23.449 4.261 -3.160 1.00 . A A . 32 THR CB 1 1 15 42091 1 1 32 THR CG2 C 24.315 3.554 -4.192 1.00 . A A . 32 THR CG2 1 1 15 42092 1 1 32 THR H H 22.057 2.120 -3.401 1.00 . A A . 32 THR H 1 1 15 42093 1 1 32 THR HA H 24.020 2.927 -1.586 1.00 . A A . 32 THR HA 1 1 15 42094 1 1 32 THR HB H 23.999 5.103 -2.766 1.00 . A A . 32 THR HB 1 1 15 42095 1 1 32 THR HG1 H 21.919 4.071 -4.391 1.00 . A A . 32 THR HG1 1 1 15 42096 1 1 32 THR HG21 H 25.292 3.365 -3.773 1.00 . A A . 32 THR HG21 1 1 15 42097 1 1 32 THR HG22 H 24.413 4.178 -5.068 1.00 . A A . 32 THR HG22 1 1 15 42098 1 1 32 THR HG23 H 23.854 2.617 -4.467 1.00 . A A . 32 THR HG23 1 1 15 42099 1 1 32 THR N N 22.301 2.183 -2.454 1.00 . A A . 32 THR N 1 1 15 42100 1 1 32 THR O O 22.989 4.792 -0.107 1.00 . A A . 32 THR O 1 1 15 42101 1 1 32 THR OG1 O 22.250 4.736 -3.782 1.00 . A A . 32 THR OG1 1 1 15 42102 1 1 33 THR C C 20.233 3.977 1.415 1.00 . A A . 33 THR C 1 1 15 42103 1 1 33 THR CA C 20.226 4.700 0.073 1.00 . A A . 33 THR CA 1 1 15 42104 1 1 33 THR CB C 18.771 4.848 -0.410 1.00 . A A . 33 THR CB 1 1 15 42105 1 1 33 THR CG2 C 18.479 6.284 -0.819 1.00 . A A . 33 THR CG2 1 1 15 42106 1 1 33 THR H H 20.605 3.432 -1.579 1.00 . A A . 33 THR H 1 1 15 42107 1 1 33 THR HA H 20.641 5.689 0.205 1.00 . A A . 33 THR HA 1 1 15 42108 1 1 33 THR HB H 18.109 4.579 0.401 1.00 . A A . 33 THR HB 1 1 15 42109 1 1 33 THR HG1 H 18.688 3.065 -1.249 1.00 . A A . 33 THR HG1 1 1 15 42110 1 1 33 THR HG21 H 17.904 6.288 -1.733 1.00 . A A . 33 THR HG21 1 1 15 42111 1 1 33 THR HG22 H 19.409 6.809 -0.975 1.00 . A A . 33 THR HG22 1 1 15 42112 1 1 33 THR HG23 H 17.916 6.772 -0.038 1.00 . A A . 33 THR HG23 1 1 15 42113 1 1 33 THR N N 21.042 3.996 -0.908 1.00 . A A . 33 THR N 1 1 15 42114 1 1 33 THR O O 20.463 2.770 1.496 1.00 . A A . 33 THR O 1 1 15 42115 1 1 33 THR OG1 O 18.531 3.973 -1.518 1.00 . A A . 33 THR OG1 1 1 15 42116 1 1 34 PRO C C 18.748 3.267 4.083 1.00 . A A . 34 PRO C 1 1 15 42117 1 1 34 PRO CA C 19.947 4.181 3.854 1.00 . A A . 34 PRO CA 1 1 15 42118 1 1 34 PRO CB C 19.847 5.426 4.738 1.00 . A A . 34 PRO CB 1 1 15 42119 1 1 34 PRO CD C 19.694 6.175 2.472 1.00 . A A . 34 PRO CD 1 1 15 42120 1 1 34 PRO CG C 19.214 6.458 3.869 1.00 . A A . 34 PRO CG 1 1 15 42121 1 1 34 PRO HA H 20.856 3.645 4.085 1.00 . A A . 34 PRO HA 1 1 15 42122 1 1 34 PRO HB2 H 19.237 5.209 5.603 1.00 . A A . 34 PRO HB2 1 1 15 42123 1 1 34 PRO HB3 H 20.835 5.728 5.053 1.00 . A A . 34 PRO HB3 1 1 15 42124 1 1 34 PRO HD2 H 18.922 6.406 1.754 1.00 . A A . 34 PRO HD2 1 1 15 42125 1 1 34 PRO HD3 H 20.591 6.739 2.261 1.00 . A A . 34 PRO HD3 1 1 15 42126 1 1 34 PRO HG2 H 18.139 6.371 3.920 1.00 . A A . 34 PRO HG2 1 1 15 42127 1 1 34 PRO HG3 H 19.528 7.443 4.181 1.00 . A A . 34 PRO HG3 1 1 15 42128 1 1 34 PRO N N 19.976 4.730 2.495 1.00 . A A . 34 PRO N 1 1 15 42129 1 1 34 PRO O O 17.682 3.465 3.497 1.00 . A A . 34 PRO O 1 1 15 42130 1 1 35 LEU C C 16.644 2.044 5.825 1.00 . A A . 35 LEU C 1 1 15 42131 1 1 35 LEU CA C 17.859 1.323 5.248 1.00 . A A . 35 LEU CA 1 1 15 42132 1 1 35 LEU CB C 18.355 0.266 6.236 1.00 . A A . 35 LEU CB 1 1 15 42133 1 1 35 LEU CD1 C 18.640 -0.495 8.607 1.00 . A A . 35 LEU CD1 1 1 15 42134 1 1 35 LEU CD2 C 19.616 1.687 7.871 1.00 . A A . 35 LEU CD2 1 1 15 42135 1 1 35 LEU CG C 18.464 0.709 7.695 1.00 . A A . 35 LEU CG 1 1 15 42136 1 1 35 LEU H H 19.798 2.161 5.376 1.00 . A A . 35 LEU H 1 1 15 42137 1 1 35 LEU HA H 17.570 0.837 4.328 1.00 . A A . 35 LEU HA 1 1 15 42138 1 1 35 LEU HB2 H 17.675 -0.571 6.194 1.00 . A A . 35 LEU HB2 1 1 15 42139 1 1 35 LEU HB3 H 19.336 -0.053 5.912 1.00 . A A . 35 LEU HB3 1 1 15 42140 1 1 35 LEU HD11 H 17.691 -0.992 8.735 1.00 . A A . 35 LEU HD11 1 1 15 42141 1 1 35 LEU HD12 H 19.008 -0.168 9.568 1.00 . A A . 35 LEU HD12 1 1 15 42142 1 1 35 LEU HD13 H 19.349 -1.180 8.165 1.00 . A A . 35 LEU HD13 1 1 15 42143 1 1 35 LEU HD21 H 20.527 1.240 7.501 1.00 . A A . 35 LEU HD21 1 1 15 42144 1 1 35 LEU HD22 H 19.731 1.923 8.919 1.00 . A A . 35 LEU HD22 1 1 15 42145 1 1 35 LEU HD23 H 19.408 2.591 7.319 1.00 . A A . 35 LEU HD23 1 1 15 42146 1 1 35 LEU HG H 17.550 1.212 7.981 1.00 . A A . 35 LEU HG 1 1 15 42147 1 1 35 LEU N N 18.927 2.268 4.940 1.00 . A A . 35 LEU N 1 1 15 42148 1 1 35 LEU O O 15.509 1.601 5.652 1.00 . A A . 35 LEU O 1 1 15 42149 1 1 36 GLU C C 14.769 4.314 6.065 1.00 . A A . 36 GLU C 1 1 15 42150 1 1 36 GLU CA C 15.818 3.939 7.108 1.00 . A A . 36 GLU CA 1 1 15 42151 1 1 36 GLU CB C 16.381 5.205 7.758 1.00 . A A . 36 GLU CB 1 1 15 42152 1 1 36 GLU CD C 14.667 5.601 9.571 1.00 . A A . 36 GLU CD 1 1 15 42153 1 1 36 GLU CG C 16.117 5.291 9.252 1.00 . A A . 36 GLU CG 1 1 15 42154 1 1 36 GLU H H 17.819 3.459 6.610 1.00 . A A . 36 GLU H 1 1 15 42155 1 1 36 GLU HA H 15.351 3.332 7.869 1.00 . A A . 36 GLU HA 1 1 15 42156 1 1 36 GLU HB2 H 17.449 5.232 7.600 1.00 . A A . 36 GLU HB2 1 1 15 42157 1 1 36 GLU HB3 H 15.934 6.067 7.285 1.00 . A A . 36 GLU HB3 1 1 15 42158 1 1 36 GLU HG2 H 16.374 4.345 9.705 1.00 . A A . 36 GLU HG2 1 1 15 42159 1 1 36 GLU HG3 H 16.737 6.070 9.670 1.00 . A A . 36 GLU HG3 1 1 15 42160 1 1 36 GLU N N 16.892 3.157 6.508 1.00 . A A . 36 GLU N 1 1 15 42161 1 1 36 GLU O O 13.612 4.567 6.397 1.00 . A A . 36 GLU O 1 1 15 42162 1 1 36 GLU OE1 O 14.214 6.719 9.248 1.00 . A A . 36 GLU OE1 1 1 15 42163 1 1 36 GLU OE2 O 13.986 4.726 10.145 1.00 . A A . 36 GLU OE2 1 1 15 42164 1 1 37 GLU C C 13.174 3.649 3.570 1.00 . A A . 37 GLU C 1 1 15 42165 1 1 37 GLU CA C 14.280 4.691 3.711 1.00 . A A . 37 GLU CA 1 1 15 42166 1 1 37 GLU CB C 15.055 4.810 2.396 1.00 . A A . 37 GLU CB 1 1 15 42167 1 1 37 GLU CD C 14.741 5.725 0.063 1.00 . A A . 37 GLU CD 1 1 15 42168 1 1 37 GLU CG C 14.163 4.861 1.167 1.00 . A A . 37 GLU CG 1 1 15 42169 1 1 37 GLU H H 16.119 4.135 4.600 1.00 . A A . 37 GLU H 1 1 15 42170 1 1 37 GLU HA H 13.832 5.646 3.941 1.00 . A A . 37 GLU HA 1 1 15 42171 1 1 37 GLU HB2 H 15.650 5.711 2.423 1.00 . A A . 37 GLU HB2 1 1 15 42172 1 1 37 GLU HB3 H 15.712 3.958 2.302 1.00 . A A . 37 GLU HB3 1 1 15 42173 1 1 37 GLU HG2 H 14.035 3.858 0.789 1.00 . A A . 37 GLU HG2 1 1 15 42174 1 1 37 GLU HG3 H 13.202 5.263 1.452 1.00 . A A . 37 GLU HG3 1 1 15 42175 1 1 37 GLU N N 15.184 4.347 4.802 1.00 . A A . 37 GLU N 1 1 15 42176 1 1 37 GLU O O 12.020 3.986 3.304 1.00 . A A . 37 GLU O 1 1 15 42177 1 1 37 GLU OE1 O 15.622 5.234 -0.673 1.00 . A A . 37 GLU OE1 1 1 15 42178 1 1 37 GLU OE2 O 14.313 6.891 -0.065 1.00 . A A . 37 GLU OE2 1 1 15 42179 1 1 38 ILE C C 11.945 0.981 4.998 1.00 . A A . 38 ILE C 1 1 15 42180 1 1 38 ILE CA C 12.575 1.293 3.645 1.00 . A A . 38 ILE CA 1 1 15 42181 1 1 38 ILE CB C 13.233 0.015 3.091 1.00 . A A . 38 ILE CB 1 1 15 42182 1 1 38 ILE CD1 C 15.526 0.681 2.210 1.00 . A A . 38 ILE CD1 1 1 15 42183 1 1 38 ILE CG1 C 14.091 0.346 1.868 1.00 . A A . 38 ILE CG1 1 1 15 42184 1 1 38 ILE CG2 C 12.172 -1.016 2.736 1.00 . A A . 38 ILE CG2 1 1 15 42185 1 1 38 ILE H H 14.471 2.179 3.961 1.00 . A A . 38 ILE H 1 1 15 42186 1 1 38 ILE HA H 11.798 1.599 2.960 1.00 . A A . 38 ILE HA 1 1 15 42187 1 1 38 ILE HB H 13.863 -0.402 3.861 1.00 . A A . 38 ILE HB 1 1 15 42188 1 1 38 ILE HD11 H 16.174 -0.107 1.855 1.00 . A A . 38 ILE HD11 1 1 15 42189 1 1 38 ILE HD12 H 15.801 1.613 1.740 1.00 . A A . 38 ILE HD12 1 1 15 42190 1 1 38 ILE HD13 H 15.628 0.775 3.282 1.00 . A A . 38 ILE HD13 1 1 15 42191 1 1 38 ILE HG12 H 14.099 -0.502 1.201 1.00 . A A . 38 ILE HG12 1 1 15 42192 1 1 38 ILE HG13 H 13.664 1.197 1.357 1.00 . A A . 38 ILE HG13 1 1 15 42193 1 1 38 ILE HG21 H 11.896 -1.567 3.623 1.00 . A A . 38 ILE HG21 1 1 15 42194 1 1 38 ILE HG22 H 11.301 -0.515 2.340 1.00 . A A . 38 ILE HG22 1 1 15 42195 1 1 38 ILE HG23 H 12.564 -1.697 1.996 1.00 . A A . 38 ILE HG23 1 1 15 42196 1 1 38 ILE N N 13.536 2.384 3.751 1.00 . A A . 38 ILE N 1 1 15 42197 1 1 38 ILE O O 10.859 0.408 5.070 1.00 . A A . 38 ILE O 1 1 15 42198 1 1 39 GLU C C 11.243 2.270 7.880 1.00 . A A . 39 GLU C 1 1 15 42199 1 1 39 GLU CA C 12.142 1.126 7.419 1.00 . A A . 39 GLU CA 1 1 15 42200 1 1 39 GLU CB C 13.312 0.961 8.391 1.00 . A A . 39 GLU CB 1 1 15 42201 1 1 39 GLU CD C 13.902 0.029 10.664 1.00 . A A . 39 GLU CD 1 1 15 42202 1 1 39 GLU CG C 13.128 -0.180 9.377 1.00 . A A . 39 GLU CG 1 1 15 42203 1 1 39 GLU H H 13.496 1.817 5.945 1.00 . A A . 39 GLU H 1 1 15 42204 1 1 39 GLU HA H 11.566 0.214 7.406 1.00 . A A . 39 GLU HA 1 1 15 42205 1 1 39 GLU HB2 H 14.213 0.777 7.824 1.00 . A A . 39 GLU HB2 1 1 15 42206 1 1 39 GLU HB3 H 13.432 1.876 8.951 1.00 . A A . 39 GLU HB3 1 1 15 42207 1 1 39 GLU HG2 H 12.078 -0.266 9.617 1.00 . A A . 39 GLU HG2 1 1 15 42208 1 1 39 GLU HG3 H 13.466 -1.097 8.916 1.00 . A A . 39 GLU HG3 1 1 15 42209 1 1 39 GLU N N 12.635 1.364 6.068 1.00 . A A . 39 GLU N 1 1 15 42210 1 1 39 GLU O O 10.540 2.155 8.884 1.00 . A A . 39 GLU O 1 1 15 42211 1 1 39 GLU OE1 O 15.096 0.387 10.587 1.00 . A A . 39 GLU OE1 1 1 15 42212 1 1 39 GLU OE2 O 13.314 -0.165 11.748 1.00 . A A . 39 GLU OE2 1 1 15 42213 1 1 40 SER C C 9.010 4.330 7.055 1.00 . A A . 40 SER C 1 1 15 42214 1 1 40 SER CA C 10.463 4.539 7.472 1.00 . A A . 40 SER CA 1 1 15 42215 1 1 40 SER CB C 11.026 5.788 6.791 1.00 . A A . 40 SER CB 1 1 15 42216 1 1 40 SER H H 11.852 3.403 6.349 1.00 . A A . 40 SER H 1 1 15 42217 1 1 40 SER HA H 10.502 4.675 8.542 1.00 . A A . 40 SER HA 1 1 15 42218 1 1 40 SER HB2 H 11.894 6.130 7.333 1.00 . A A . 40 SER HB2 1 1 15 42219 1 1 40 SER HB3 H 11.307 5.546 5.776 1.00 . A A . 40 SER HB3 1 1 15 42220 1 1 40 SER HG H 10.515 7.679 6.759 1.00 . A A . 40 SER HG 1 1 15 42221 1 1 40 SER N N 11.271 3.373 7.138 1.00 . A A . 40 SER N 1 1 15 42222 1 1 40 SER O O 8.120 5.070 7.473 1.00 . A A . 40 SER O 1 1 15 42223 1 1 40 SER OG O 10.066 6.830 6.763 1.00 . A A . 40 SER OG 1 1 15 42224 1 1 41 ASN C C 6.967 1.657 6.278 1.00 . A A . 41 ASN C 1 1 15 42225 1 1 41 ASN CA C 7.434 3.010 5.751 1.00 . A A . 41 ASN CA 1 1 15 42226 1 1 41 ASN CB C 7.398 3.014 4.222 1.00 . A A . 41 ASN CB 1 1 15 42227 1 1 41 ASN CG C 8.604 2.325 3.613 1.00 . A A . 41 ASN CG 1 1 15 42228 1 1 41 ASN H H 9.529 2.763 5.927 1.00 . A A . 41 ASN H 1 1 15 42229 1 1 41 ASN HA H 6.769 3.776 6.120 1.00 . A A . 41 ASN HA 1 1 15 42230 1 1 41 ASN HB2 H 6.508 2.502 3.887 1.00 . A A . 41 ASN HB2 1 1 15 42231 1 1 41 ASN HB3 H 7.375 4.035 3.870 1.00 . A A . 41 ASN HB3 1 1 15 42232 1 1 41 ASN HD21 H 9.263 4.058 2.894 1.00 . A A . 41 ASN HD21 1 1 15 42233 1 1 41 ASN HD22 H 10.245 2.678 2.547 1.00 . A A . 41 ASN HD22 1 1 15 42234 1 1 41 ASN N N 8.779 3.317 6.226 1.00 . A A . 41 ASN N 1 1 15 42235 1 1 41 ASN ND2 N 9.457 3.098 2.952 1.00 . A A . 41 ASN ND2 1 1 15 42236 1 1 41 ASN O O 7.007 0.653 5.566 1.00 . A A . 41 ASN O 1 1 15 42237 1 1 41 ASN OD1 O 8.766 1.111 3.736 1.00 . A A . 41 ASN OD1 1 1 15 42238 1 1 42 LYS C C 4.635 0.071 7.682 1.00 . A A . 42 LYS C 1 1 15 42239 1 1 42 LYS CA C 6.046 0.408 8.154 1.00 . A A . 42 LYS CA 1 1 15 42240 1 1 42 LYS CB C 6.066 0.545 9.678 1.00 . A A . 42 LYS CB 1 1 15 42241 1 1 42 LYS CD C 3.766 1.258 10.394 1.00 . A A . 42 LYS CD 1 1 15 42242 1 1 42 LYS CE C 3.053 2.147 11.401 1.00 . A A . 42 LYS CE 1 1 15 42243 1 1 42 LYS CG C 5.211 1.687 10.198 1.00 . A A . 42 LYS CG 1 1 15 42244 1 1 42 LYS H H 6.516 2.470 8.048 1.00 . A A . 42 LYS H 1 1 15 42245 1 1 42 LYS HA H 6.710 -0.391 7.864 1.00 . A A . 42 LYS HA 1 1 15 42246 1 1 42 LYS HB2 H 5.705 -0.375 10.115 1.00 . A A . 42 LYS HB2 1 1 15 42247 1 1 42 LYS HB3 H 7.085 0.710 9.999 1.00 . A A . 42 LYS HB3 1 1 15 42248 1 1 42 LYS HD2 H 3.250 1.320 9.447 1.00 . A A . 42 LYS HD2 1 1 15 42249 1 1 42 LYS HD3 H 3.748 0.238 10.751 1.00 . A A . 42 LYS HD3 1 1 15 42250 1 1 42 LYS HE2 H 3.754 2.874 11.781 1.00 . A A . 42 LYS HE2 1 1 15 42251 1 1 42 LYS HE3 H 2.242 2.656 10.901 1.00 . A A . 42 LYS HE3 1 1 15 42252 1 1 42 LYS HG2 H 5.608 2.020 11.146 1.00 . A A . 42 LYS HG2 1 1 15 42253 1 1 42 LYS HG3 H 5.242 2.501 9.487 1.00 . A A . 42 LYS HG3 1 1 15 42254 1 1 42 LYS HZ1 H 2.011 0.517 12.188 1.00 . A A . 42 LYS HZ1 1 1 15 42255 1 1 42 LYS HZ2 H 1.828 1.941 13.081 1.00 . A A . 42 LYS HZ2 1 1 15 42256 1 1 42 LYS HZ3 H 3.272 1.065 13.174 1.00 . A A . 42 LYS HZ3 1 1 15 42257 1 1 42 LYS N N 6.523 1.637 7.530 1.00 . A A . 42 LYS N 1 1 15 42258 1 1 42 LYS NZ N 2.503 1.363 12.541 1.00 . A A . 42 LYS NZ 1 1 15 42259 1 1 42 LYS O O 4.061 -0.939 8.087 1.00 . A A . 42 LYS O 1 1 15 42260 1 1 43 GLU C C 2.765 -0.245 5.109 1.00 . A A . 43 GLU C 1 1 15 42261 1 1 43 GLU CA C 2.740 0.713 6.296 1.00 . A A . 43 GLU CA 1 1 15 42262 1 1 43 GLU CB C 2.119 2.047 5.876 1.00 . A A . 43 GLU CB 1 1 15 42263 1 1 43 GLU CD C -0.237 1.241 6.301 1.00 . A A . 43 GLU CD 1 1 15 42264 1 1 43 GLU CG C 0.785 2.335 6.544 1.00 . A A . 43 GLU CG 1 1 15 42265 1 1 43 GLU H H 4.592 1.710 6.537 1.00 . A A . 43 GLU H 1 1 15 42266 1 1 43 GLU HA H 2.140 0.279 7.081 1.00 . A A . 43 GLU HA 1 1 15 42267 1 1 43 GLU HB2 H 2.804 2.844 6.127 1.00 . A A . 43 GLU HB2 1 1 15 42268 1 1 43 GLU HB3 H 1.968 2.038 4.807 1.00 . A A . 43 GLU HB3 1 1 15 42269 1 1 43 GLU HG2 H 0.943 2.428 7.608 1.00 . A A . 43 GLU HG2 1 1 15 42270 1 1 43 GLU HG3 H 0.396 3.264 6.156 1.00 . A A . 43 GLU HG3 1 1 15 42271 1 1 43 GLU N N 4.084 0.923 6.823 1.00 . A A . 43 GLU N 1 1 15 42272 1 1 43 GLU O O 1.739 -0.811 4.732 1.00 . A A . 43 GLU O 1 1 15 42273 1 1 43 GLU OE1 O -0.226 0.241 7.048 1.00 . A A . 43 GLU OE1 1 1 15 42274 1 1 43 GLU OE2 O -1.048 1.387 5.362 1.00 . A A . 43 GLU OE2 1 1 15 42275 1 1 44 VAL C C 3.422 -2.652 3.625 1.00 . A A . 44 VAL C 1 1 15 42276 1 1 44 VAL CA C 4.105 -1.311 3.379 1.00 . A A . 44 VAL CA 1 1 15 42277 1 1 44 VAL CB C 5.592 -1.556 3.062 1.00 . A A . 44 VAL CB 1 1 15 42278 1 1 44 VAL CG1 C 6.292 -0.245 2.739 1.00 . A A . 44 VAL CG1 1 1 15 42279 1 1 44 VAL CG2 C 6.275 -2.263 4.223 1.00 . A A . 44 VAL CG2 1 1 15 42280 1 1 44 VAL H H 4.727 0.057 4.869 1.00 . A A . 44 VAL H 1 1 15 42281 1 1 44 VAL HA H 3.649 -0.838 2.521 1.00 . A A . 44 VAL HA 1 1 15 42282 1 1 44 VAL HB H 5.653 -2.195 2.193 1.00 . A A . 44 VAL HB 1 1 15 42283 1 1 44 VAL HG11 H 6.039 0.491 3.488 1.00 . A A . 44 VAL HG11 1 1 15 42284 1 1 44 VAL HG12 H 7.361 -0.400 2.731 1.00 . A A . 44 VAL HG12 1 1 15 42285 1 1 44 VAL HG13 H 5.971 0.105 1.769 1.00 . A A . 44 VAL HG13 1 1 15 42286 1 1 44 VAL HG21 H 5.654 -2.188 5.104 1.00 . A A . 44 VAL HG21 1 1 15 42287 1 1 44 VAL HG22 H 6.422 -3.304 3.974 1.00 . A A . 44 VAL HG22 1 1 15 42288 1 1 44 VAL HG23 H 7.231 -1.800 4.415 1.00 . A A . 44 VAL HG23 1 1 15 42289 1 1 44 VAL N N 3.945 -0.422 4.523 1.00 . A A . 44 VAL N 1 1 15 42290 1 1 44 VAL O O 3.109 -3.002 4.764 1.00 . A A . 44 VAL O 1 1 15 42291 1 1 45 LYS C C 3.495 -5.814 2.207 1.00 . A A . 45 LYS C 1 1 15 42292 1 1 45 LYS CA C 2.548 -4.703 2.649 1.00 . A A . 45 LYS CA 1 1 15 42293 1 1 45 LYS CB C 1.277 -4.733 1.796 1.00 . A A . 45 LYS CB 1 1 15 42294 1 1 45 LYS CD C -0.326 -4.614 3.726 1.00 . A A . 45 LYS CD 1 1 15 42295 1 1 45 LYS CE C -1.583 -3.955 4.271 1.00 . A A . 45 LYS CE 1 1 15 42296 1 1 45 LYS CG C 0.111 -3.982 2.415 1.00 . A A . 45 LYS CG 1 1 15 42297 1 1 45 LYS H H 3.464 -3.066 1.670 1.00 . A A . 45 LYS H 1 1 15 42298 1 1 45 LYS HA H 2.281 -4.865 3.682 1.00 . A A . 45 LYS HA 1 1 15 42299 1 1 45 LYS HB2 H 1.493 -4.290 0.835 1.00 . A A . 45 LYS HB2 1 1 15 42300 1 1 45 LYS HB3 H 0.980 -5.761 1.650 1.00 . A A . 45 LYS HB3 1 1 15 42301 1 1 45 LYS HD2 H -0.525 -5.663 3.561 1.00 . A A . 45 LYS HD2 1 1 15 42302 1 1 45 LYS HD3 H 0.469 -4.507 4.450 1.00 . A A . 45 LYS HD3 1 1 15 42303 1 1 45 LYS HE2 H -2.292 -3.840 3.465 1.00 . A A . 45 LYS HE2 1 1 15 42304 1 1 45 LYS HE3 H -2.006 -4.592 5.034 1.00 . A A . 45 LYS HE3 1 1 15 42305 1 1 45 LYS HG2 H 0.410 -2.961 2.603 1.00 . A A . 45 LYS HG2 1 1 15 42306 1 1 45 LYS HG3 H -0.720 -3.995 1.725 1.00 . A A . 45 LYS HG3 1 1 15 42307 1 1 45 LYS HZ1 H -1.629 -1.867 4.218 1.00 . A A . 45 LYS HZ1 1 1 15 42308 1 1 45 LYS HZ2 H -0.275 -2.503 5.008 1.00 . A A . 45 LYS HZ2 1 1 15 42309 1 1 45 LYS HZ3 H -1.784 -2.517 5.773 1.00 . A A . 45 LYS HZ3 1 1 15 42310 1 1 45 LYS N N 3.192 -3.399 2.551 1.00 . A A . 45 LYS N 1 1 15 42311 1 1 45 LYS NZ N -1.298 -2.617 4.859 1.00 . A A . 45 LYS NZ 1 1 15 42312 1 1 45 LYS O O 3.501 -6.903 2.778 1.00 . A A . 45 LYS O 1 1 15 42313 1 1 46 GLY C C 6.528 -5.884 0.193 1.00 . A A . 46 GLY C 1 1 15 42314 1 1 46 GLY CA C 5.240 -6.513 0.685 1.00 . A A . 46 GLY CA 1 1 15 42315 1 1 46 GLY H H 4.249 -4.643 0.768 1.00 . A A . 46 GLY H 1 1 15 42316 1 1 46 GLY HA2 H 5.470 -7.210 1.477 1.00 . A A . 46 GLY HA2 1 1 15 42317 1 1 46 GLY HA3 H 4.781 -7.051 -0.132 1.00 . A A . 46 GLY HA3 1 1 15 42318 1 1 46 GLY N N 4.298 -5.529 1.185 1.00 . A A . 46 GLY N 1 1 15 42319 1 1 46 GLY O O 6.581 -4.682 -0.065 1.00 . A A . 46 GLY O 1 1 15 42320 1 1 47 ILE C C 9.486 -7.180 -1.402 1.00 . A A . 47 ILE C 1 1 15 42321 1 1 47 ILE CA C 8.865 -6.215 -0.398 1.00 . A A . 47 ILE CA 1 1 15 42322 1 1 47 ILE CB C 9.843 -6.012 0.774 1.00 . A A . 47 ILE CB 1 1 15 42323 1 1 47 ILE CD1 C 9.820 -5.159 3.172 1.00 . A A . 47 ILE CD1 1 1 15 42324 1 1 47 ILE CG1 C 9.276 -4.998 1.770 1.00 . A A . 47 ILE CG1 1 1 15 42325 1 1 47 ILE CG2 C 11.199 -5.555 0.260 1.00 . A A . 47 ILE CG2 1 1 15 42326 1 1 47 ILE H H 7.466 -7.647 0.286 1.00 . A A . 47 ILE H 1 1 15 42327 1 1 47 ILE HA H 8.710 -5.260 -0.881 1.00 . A A . 47 ILE HA 1 1 15 42328 1 1 47 ILE HB H 9.974 -6.960 1.272 1.00 . A A . 47 ILE HB 1 1 15 42329 1 1 47 ILE HD11 H 9.917 -4.188 3.635 1.00 . A A . 47 ILE HD11 1 1 15 42330 1 1 47 ILE HD12 H 9.146 -5.770 3.753 1.00 . A A . 47 ILE HD12 1 1 15 42331 1 1 47 ILE HD13 H 10.790 -5.634 3.129 1.00 . A A . 47 ILE HD13 1 1 15 42332 1 1 47 ILE HG12 H 9.514 -4.001 1.435 1.00 . A A . 47 ILE HG12 1 1 15 42333 1 1 47 ILE HG13 H 8.202 -5.112 1.815 1.00 . A A . 47 ILE HG13 1 1 15 42334 1 1 47 ILE HG21 H 11.079 -4.649 -0.316 1.00 . A A . 47 ILE HG21 1 1 15 42335 1 1 47 ILE HG22 H 11.855 -5.364 1.096 1.00 . A A . 47 ILE HG22 1 1 15 42336 1 1 47 ILE HG23 H 11.626 -6.325 -0.365 1.00 . A A . 47 ILE HG23 1 1 15 42337 1 1 47 ILE N N 7.570 -6.699 0.065 1.00 . A A . 47 ILE N 1 1 15 42338 1 1 47 ILE O O 9.322 -8.396 -1.292 1.00 . A A . 47 ILE O 1 1 15 42339 1 1 48 ILE C C 12.351 -7.189 -3.435 1.00 . A A . 48 ILE C 1 1 15 42340 1 1 48 ILE CA C 10.848 -7.444 -3.401 1.00 . A A . 48 ILE CA 1 1 15 42341 1 1 48 ILE CB C 10.260 -7.168 -4.797 1.00 . A A . 48 ILE CB 1 1 15 42342 1 1 48 ILE CD1 C 8.344 -8.789 -4.371 1.00 . A A . 48 ILE CD1 1 1 15 42343 1 1 48 ILE CG1 C 8.746 -7.392 -4.790 1.00 . A A . 48 ILE CG1 1 1 15 42344 1 1 48 ILE CG2 C 10.927 -8.055 -5.838 1.00 . A A . 48 ILE CG2 1 1 15 42345 1 1 48 ILE H H 10.293 -5.657 -2.413 1.00 . A A . 48 ILE H 1 1 15 42346 1 1 48 ILE HA H 10.675 -8.483 -3.158 1.00 . A A . 48 ILE HA 1 1 15 42347 1 1 48 ILE HB H 10.463 -6.139 -5.052 1.00 . A A . 48 ILE HB 1 1 15 42348 1 1 48 ILE HD11 H 9.077 -9.498 -4.729 1.00 . A A . 48 ILE HD11 1 1 15 42349 1 1 48 ILE HD12 H 8.287 -8.841 -3.295 1.00 . A A . 48 ILE HD12 1 1 15 42350 1 1 48 ILE HD13 H 7.379 -9.028 -4.794 1.00 . A A . 48 ILE HD13 1 1 15 42351 1 1 48 ILE HG12 H 8.288 -6.697 -4.105 1.00 . A A . 48 ILE HG12 1 1 15 42352 1 1 48 ILE HG13 H 8.360 -7.219 -5.784 1.00 . A A . 48 ILE HG13 1 1 15 42353 1 1 48 ILE HG21 H 10.292 -8.128 -6.708 1.00 . A A . 48 ILE HG21 1 1 15 42354 1 1 48 ILE HG22 H 11.876 -7.624 -6.121 1.00 . A A . 48 ILE HG22 1 1 15 42355 1 1 48 ILE HG23 H 11.087 -9.039 -5.424 1.00 . A A . 48 ILE HG23 1 1 15 42356 1 1 48 ILE N N 10.200 -6.631 -2.379 1.00 . A A . 48 ILE N 1 1 15 42357 1 1 48 ILE O O 12.795 -6.050 -3.587 1.00 . A A . 48 ILE O 1 1 15 42358 1 1 49 LEU C C 15.144 -8.540 -4.675 1.00 . A A . 49 LEU C 1 1 15 42359 1 1 49 LEU CA C 14.585 -8.148 -3.311 1.00 . A A . 49 LEU CA 1 1 15 42360 1 1 49 LEU CB C 15.194 -9.035 -2.223 1.00 . A A . 49 LEU CB 1 1 15 42361 1 1 49 LEU CD1 C 17.602 -8.966 -2.914 1.00 . A A . 49 LEU CD1 1 1 15 42362 1 1 49 LEU CD2 C 16.700 -7.227 -1.359 1.00 . A A . 49 LEU CD2 1 1 15 42363 1 1 49 LEU CG C 16.617 -8.684 -1.790 1.00 . A A . 49 LEU CG 1 1 15 42364 1 1 49 LEU H H 12.718 -9.137 -3.176 1.00 . A A . 49 LEU H 1 1 15 42365 1 1 49 LEU HA H 14.843 -7.119 -3.111 1.00 . A A . 49 LEU HA 1 1 15 42366 1 1 49 LEU HB2 H 14.559 -8.974 -1.353 1.00 . A A . 49 LEU HB2 1 1 15 42367 1 1 49 LEU HB3 H 15.200 -10.051 -2.592 1.00 . A A . 49 LEU HB3 1 1 15 42368 1 1 49 LEU HD11 H 18.544 -9.285 -2.496 1.00 . A A . 49 LEU HD11 1 1 15 42369 1 1 49 LEU HD12 H 17.752 -8.067 -3.495 1.00 . A A . 49 LEU HD12 1 1 15 42370 1 1 49 LEU HD13 H 17.208 -9.744 -3.552 1.00 . A A . 49 LEU HD13 1 1 15 42371 1 1 49 LEU HD21 H 16.529 -6.589 -2.213 1.00 . A A . 49 LEU HD21 1 1 15 42372 1 1 49 LEU HD22 H 17.680 -7.027 -0.951 1.00 . A A . 49 LEU HD22 1 1 15 42373 1 1 49 LEU HD23 H 15.949 -7.031 -0.607 1.00 . A A . 49 LEU HD23 1 1 15 42374 1 1 49 LEU HG H 16.892 -9.300 -0.945 1.00 . A A . 49 LEU HG 1 1 15 42375 1 1 49 LEU N N 13.130 -8.256 -3.294 1.00 . A A . 49 LEU N 1 1 15 42376 1 1 49 LEU O O 15.376 -9.718 -4.947 1.00 . A A . 49 LEU O 1 1 15 42377 1 1 50 SER C C 17.245 -8.483 -6.794 1.00 . A A . 50 SER C 1 1 15 42378 1 1 50 SER CA C 15.891 -7.784 -6.865 1.00 . A A . 50 SER CA 1 1 15 42379 1 1 50 SER CB C 16.025 -6.464 -7.628 1.00 . A A . 50 SER CB 1 1 15 42380 1 1 50 SER H H 15.155 -6.625 -5.252 1.00 . A A . 50 SER H 1 1 15 42381 1 1 50 SER HA H 15.196 -8.423 -7.388 1.00 . A A . 50 SER HA 1 1 15 42382 1 1 50 SER HB2 H 15.732 -5.648 -6.985 1.00 . A A . 50 SER HB2 1 1 15 42383 1 1 50 SER HB3 H 17.053 -6.331 -7.933 1.00 . A A . 50 SER HB3 1 1 15 42384 1 1 50 SER HG H 15.570 -7.048 -9.442 1.00 . A A . 50 SER HG 1 1 15 42385 1 1 50 SER N N 15.360 -7.544 -5.528 1.00 . A A . 50 SER N 1 1 15 42386 1 1 50 SER O O 17.898 -8.492 -5.751 1.00 . A A . 50 SER O 1 1 15 42387 1 1 50 SER OG O 15.202 -6.457 -8.781 1.00 . A A . 50 SER OG 1 1 15 42388 1 1 51 GLY C C 20.103 -8.853 -7.636 1.00 . A A . 51 GLY C 1 1 15 42389 1 1 51 GLY CA C 18.935 -9.763 -7.957 1.00 . A A . 51 GLY CA 1 1 15 42390 1 1 51 GLY H H 17.098 -9.029 -8.714 1.00 . A A . 51 GLY H 1 1 15 42391 1 1 51 GLY HA2 H 18.916 -10.573 -7.243 1.00 . A A . 51 GLY HA2 1 1 15 42392 1 1 51 GLY HA3 H 19.074 -10.173 -8.947 1.00 . A A . 51 GLY HA3 1 1 15 42393 1 1 51 GLY N N 17.661 -9.069 -7.913 1.00 . A A . 51 GLY N 1 1 15 42394 1 1 51 GLY O O 19.914 -7.726 -7.180 1.00 . A A . 51 GLY O 1 1 15 42395 1 1 52 GLY C C 23.778 -9.364 -7.710 1.00 . A A . 52 GLY C 1 1 15 42396 1 1 52 GLY CA C 22.502 -8.553 -7.598 1.00 . A A . 52 GLY CA 1 1 15 42397 1 1 52 GLY H H 21.407 -10.248 -8.237 1.00 . A A . 52 GLY H 1 1 15 42398 1 1 52 GLY HA2 H 22.546 -7.733 -8.300 1.00 . A A . 52 GLY HA2 1 1 15 42399 1 1 52 GLY HA3 H 22.430 -8.153 -6.597 1.00 . A A . 52 GLY HA3 1 1 15 42400 1 1 52 GLY N N 21.316 -9.343 -7.873 1.00 . A A . 52 GLY N 1 1 15 42401 1 1 52 GLY O O 23.769 -10.591 -7.612 1.00 . A A . 52 GLY O 1 1 15 42402 1 1 53 PRO C C 26.709 -9.903 -6.734 1.00 . A A . 53 PRO C 1 1 15 42403 1 1 53 PRO CA C 26.217 -9.315 -8.053 1.00 . A A . 53 PRO CA 1 1 15 42404 1 1 53 PRO CB C 27.131 -8.172 -8.503 1.00 . A A . 53 PRO CB 1 1 15 42405 1 1 53 PRO CD C 24.992 -7.207 -8.049 1.00 . A A . 53 PRO CD 1 1 15 42406 1 1 53 PRO CG C 26.470 -6.937 -7.995 1.00 . A A . 53 PRO CG 1 1 15 42407 1 1 53 PRO HA H 26.206 -10.088 -8.808 1.00 . A A . 53 PRO HA 1 1 15 42408 1 1 53 PRO HB2 H 28.113 -8.302 -8.070 1.00 . A A . 53 PRO HB2 1 1 15 42409 1 1 53 PRO HB3 H 27.203 -8.167 -9.580 1.00 . A A . 53 PRO HB3 1 1 15 42410 1 1 53 PRO HD2 H 24.489 -6.719 -7.227 1.00 . A A . 53 PRO HD2 1 1 15 42411 1 1 53 PRO HD3 H 24.582 -6.879 -8.993 1.00 . A A . 53 PRO HD3 1 1 15 42412 1 1 53 PRO HG2 H 26.780 -6.746 -6.979 1.00 . A A . 53 PRO HG2 1 1 15 42413 1 1 53 PRO HG3 H 26.721 -6.100 -8.630 1.00 . A A . 53 PRO HG3 1 1 15 42414 1 1 53 PRO N N 24.907 -8.672 -7.922 1.00 . A A . 53 PRO N 1 1 15 42415 1 1 53 PRO O O 27.186 -11.037 -6.689 1.00 . A A . 53 PRO O 1 1 15 42416 1 1 54 ASP C C 26.360 -8.738 -3.248 1.00 . A A . 54 ASP C 1 1 15 42417 1 1 54 ASP CA C 27.021 -9.569 -4.344 1.00 . A A . 54 ASP CA 1 1 15 42418 1 1 54 ASP CB C 28.543 -9.478 -4.223 1.00 . A A . 54 ASP CB 1 1 15 42419 1 1 54 ASP CG C 29.165 -10.777 -3.750 1.00 . A A . 54 ASP CG 1 1 15 42420 1 1 54 ASP H H 26.202 -8.230 -5.765 1.00 . A A . 54 ASP H 1 1 15 42421 1 1 54 ASP HA H 26.721 -10.600 -4.227 1.00 . A A . 54 ASP HA 1 1 15 42422 1 1 54 ASP HB2 H 28.960 -9.231 -5.189 1.00 . A A . 54 ASP HB2 1 1 15 42423 1 1 54 ASP HB3 H 28.795 -8.700 -3.518 1.00 . A A . 54 ASP HB3 1 1 15 42424 1 1 54 ASP N N 26.590 -9.125 -5.664 1.00 . A A . 54 ASP N 1 1 15 42425 1 1 54 ASP O O 26.367 -7.508 -3.300 1.00 . A A . 54 ASP O 1 1 15 42426 1 1 54 ASP OD1 O 28.486 -11.529 -3.021 1.00 . A A . 54 ASP OD1 1 1 15 42427 1 1 54 ASP OD2 O 30.333 -11.040 -4.108 1.00 . A A . 54 ASP OD2 1 1 15 42428 1 1 55 ILE C C 26.130 -8.302 -0.094 1.00 . A A . 55 ILE C 1 1 15 42429 1 1 55 ILE CA C 25.125 -8.743 -1.153 1.00 . A A . 55 ILE CA 1 1 15 42430 1 1 55 ILE CB C 24.067 -9.648 -0.494 1.00 . A A . 55 ILE CB 1 1 15 42431 1 1 55 ILE CD1 C 22.337 -7.781 -0.475 1.00 . A A . 55 ILE CD1 1 1 15 42432 1 1 55 ILE CG1 C 23.093 -8.810 0.336 1.00 . A A . 55 ILE CG1 1 1 15 42433 1 1 55 ILE CG2 C 24.738 -10.704 0.372 1.00 . A A . 55 ILE CG2 1 1 15 42434 1 1 55 ILE H H 25.817 -10.398 -2.275 1.00 . A A . 55 ILE H 1 1 15 42435 1 1 55 ILE HA H 24.627 -7.869 -1.547 1.00 . A A . 55 ILE HA 1 1 15 42436 1 1 55 ILE HB H 23.521 -10.153 -1.276 1.00 . A A . 55 ILE HB 1 1 15 42437 1 1 55 ILE HD11 H 22.989 -6.949 -0.699 1.00 . A A . 55 ILE HD11 1 1 15 42438 1 1 55 ILE HD12 H 21.994 -8.229 -1.396 1.00 . A A . 55 ILE HD12 1 1 15 42439 1 1 55 ILE HD13 H 21.488 -7.429 0.092 1.00 . A A . 55 ILE HD13 1 1 15 42440 1 1 55 ILE HG12 H 22.370 -9.463 0.799 1.00 . A A . 55 ILE HG12 1 1 15 42441 1 1 55 ILE HG13 H 23.644 -8.288 1.105 1.00 . A A . 55 ILE HG13 1 1 15 42442 1 1 55 ILE HG21 H 24.619 -10.443 1.413 1.00 . A A . 55 ILE HG21 1 1 15 42443 1 1 55 ILE HG22 H 24.280 -11.664 0.187 1.00 . A A . 55 ILE HG22 1 1 15 42444 1 1 55 ILE HG23 H 25.789 -10.753 0.131 1.00 . A A . 55 ILE HG23 1 1 15 42445 1 1 55 ILE N N 25.790 -9.419 -2.260 1.00 . A A . 55 ILE N 1 1 15 42446 1 1 55 ILE O O 25.760 -7.711 0.919 1.00 . A A . 55 ILE O 1 1 15 42447 1 1 56 GLU C C 28.812 -6.747 0.466 1.00 . A A . 56 GLU C 1 1 15 42448 1 1 56 GLU CA C 28.463 -8.227 0.594 1.00 . A A . 56 GLU CA 1 1 15 42449 1 1 56 GLU CB C 29.710 -9.079 0.347 1.00 . A A . 56 GLU CB 1 1 15 42450 1 1 56 GLU CD C 31.198 -9.923 -1.511 1.00 . A A . 56 GLU CD 1 1 15 42451 1 1 56 GLU CG C 30.429 -8.744 -0.949 1.00 . A A . 56 GLU CG 1 1 15 42452 1 1 56 GLU H H 27.637 -9.068 -1.164 1.00 . A A . 56 GLU H 1 1 15 42453 1 1 56 GLU HA H 28.104 -8.414 1.595 1.00 . A A . 56 GLU HA 1 1 15 42454 1 1 56 GLU HB2 H 30.399 -8.934 1.165 1.00 . A A . 56 GLU HB2 1 1 15 42455 1 1 56 GLU HB3 H 29.419 -10.119 0.314 1.00 . A A . 56 GLU HB3 1 1 15 42456 1 1 56 GLU HG2 H 29.699 -8.429 -1.680 1.00 . A A . 56 GLU HG2 1 1 15 42457 1 1 56 GLU HG3 H 31.121 -7.937 -0.763 1.00 . A A . 56 GLU HG3 1 1 15 42458 1 1 56 GLU N N 27.404 -8.594 -0.338 1.00 . A A . 56 GLU N 1 1 15 42459 1 1 56 GLU O O 29.634 -6.223 1.218 1.00 . A A . 56 GLU O 1 1 15 42460 1 1 56 GLU OE1 O 30.701 -11.064 -1.402 1.00 . A A . 56 GLU OE1 1 1 15 42461 1 1 56 GLU OE2 O 32.298 -9.706 -2.061 1.00 . A A . 56 GLU OE2 1 1 15 42462 1 1 57 LYS C C 27.252 -3.819 -0.220 1.00 . A A . 57 LYS C 1 1 15 42463 1 1 57 LYS CA C 28.423 -4.658 -0.722 1.00 . A A . 57 LYS CA 1 1 15 42464 1 1 57 LYS CB C 28.653 -4.392 -2.211 1.00 . A A . 57 LYS CB 1 1 15 42465 1 1 57 LYS CD C 27.682 -4.391 -4.528 1.00 . A A . 57 LYS CD 1 1 15 42466 1 1 57 LYS CE C 28.223 -5.726 -5.018 1.00 . A A . 57 LYS CE 1 1 15 42467 1 1 57 LYS CG C 27.380 -4.426 -3.039 1.00 . A A . 57 LYS CG 1 1 15 42468 1 1 57 LYS H H 27.536 -6.550 -1.061 1.00 . A A . 57 LYS H 1 1 15 42469 1 1 57 LYS HA H 29.310 -4.380 -0.174 1.00 . A A . 57 LYS HA 1 1 15 42470 1 1 57 LYS HB2 H 29.106 -3.418 -2.325 1.00 . A A . 57 LYS HB2 1 1 15 42471 1 1 57 LYS HB3 H 29.329 -5.141 -2.598 1.00 . A A . 57 LYS HB3 1 1 15 42472 1 1 57 LYS HD2 H 26.773 -4.164 -5.066 1.00 . A A . 57 LYS HD2 1 1 15 42473 1 1 57 LYS HD3 H 28.417 -3.622 -4.719 1.00 . A A . 57 LYS HD3 1 1 15 42474 1 1 57 LYS HE2 H 28.929 -6.101 -4.294 1.00 . A A . 57 LYS HE2 1 1 15 42475 1 1 57 LYS HE3 H 27.400 -6.419 -5.112 1.00 . A A . 57 LYS HE3 1 1 15 42476 1 1 57 LYS HG2 H 26.839 -5.333 -2.814 1.00 . A A . 57 LYS HG2 1 1 15 42477 1 1 57 LYS HG3 H 26.772 -3.570 -2.784 1.00 . A A . 57 LYS HG3 1 1 15 42478 1 1 57 LYS HZ1 H 29.845 -5.176 -6.214 1.00 . A A . 57 LYS HZ1 1 1 15 42479 1 1 57 LYS HZ2 H 28.344 -4.990 -6.970 1.00 . A A . 57 LYS HZ2 1 1 15 42480 1 1 57 LYS HZ3 H 29.008 -6.534 -6.777 1.00 . A A . 57 LYS HZ3 1 1 15 42481 1 1 57 LYS N N 28.181 -6.077 -0.493 1.00 . A A . 57 LYS N 1 1 15 42482 1 1 57 LYS NZ N 28.902 -5.598 -6.337 1.00 . A A . 57 LYS NZ 1 1 15 42483 1 1 57 LYS O O 27.422 -2.660 0.157 1.00 . A A . 57 LYS O 1 1 15 42484 1 1 58 ALA C C 24.555 -4.065 1.695 1.00 . A A . 58 ALA C 1 1 15 42485 1 1 58 ALA CA C 24.864 -3.721 0.242 1.00 . A A . 58 ALA CA 1 1 15 42486 1 1 58 ALA CB C 23.681 -4.070 -0.648 1.00 . A A . 58 ALA CB 1 1 15 42487 1 1 58 ALA H H 25.990 -5.339 -0.530 1.00 . A A . 58 ALA H 1 1 15 42488 1 1 58 ALA HA H 25.042 -2.658 0.163 1.00 . A A . 58 ALA HA 1 1 15 42489 1 1 58 ALA HB1 H 23.740 -5.110 -0.934 1.00 . A A . 58 ALA HB1 1 1 15 42490 1 1 58 ALA HB2 H 22.761 -3.895 -0.109 1.00 . A A . 58 ALA HB2 1 1 15 42491 1 1 58 ALA HB3 H 23.702 -3.451 -1.533 1.00 . A A . 58 ALA HB3 1 1 15 42492 1 1 58 ALA N N 26.063 -4.413 -0.217 1.00 . A A . 58 ALA N 1 1 15 42493 1 1 58 ALA O O 24.548 -5.234 2.080 1.00 . A A . 58 ALA O 1 1 15 42494 1 1 59 LYS C C 22.487 -3.392 4.120 1.00 . A A . 59 LYS C 1 1 15 42495 1 1 59 LYS CA C 23.989 -3.230 3.911 1.00 . A A . 59 LYS CA 1 1 15 42496 1 1 59 LYS CB C 24.504 -2.047 4.733 1.00 . A A . 59 LYS CB 1 1 15 42497 1 1 59 LYS CD C 24.820 0.273 3.824 1.00 . A A . 59 LYS CD 1 1 15 42498 1 1 59 LYS CE C 25.449 1.119 4.921 1.00 . A A . 59 LYS CE 1 1 15 42499 1 1 59 LYS CG C 23.830 -0.730 4.392 1.00 . A A . 59 LYS CG 1 1 15 42500 1 1 59 LYS H H 24.320 -2.128 2.134 1.00 . A A . 59 LYS H 1 1 15 42501 1 1 59 LYS HA H 24.485 -4.130 4.240 1.00 . A A . 59 LYS HA 1 1 15 42502 1 1 59 LYS HB2 H 24.338 -2.253 5.780 1.00 . A A . 59 LYS HB2 1 1 15 42503 1 1 59 LYS HB3 H 25.565 -1.940 4.561 1.00 . A A . 59 LYS HB3 1 1 15 42504 1 1 59 LYS HD2 H 25.602 -0.261 3.304 1.00 . A A . 59 LYS HD2 1 1 15 42505 1 1 59 LYS HD3 H 24.304 0.923 3.131 1.00 . A A . 59 LYS HD3 1 1 15 42506 1 1 59 LYS HE2 H 24.744 1.213 5.733 1.00 . A A . 59 LYS HE2 1 1 15 42507 1 1 59 LYS HE3 H 26.340 0.622 5.274 1.00 . A A . 59 LYS HE3 1 1 15 42508 1 1 59 LYS HG2 H 23.057 -0.910 3.660 1.00 . A A . 59 LYS HG2 1 1 15 42509 1 1 59 LYS HG3 H 23.390 -0.318 5.290 1.00 . A A . 59 LYS HG3 1 1 15 42510 1 1 59 LYS HZ1 H 26.817 2.668 4.622 1.00 . A A . 59 LYS HZ1 1 1 15 42511 1 1 59 LYS HZ2 H 25.239 3.197 4.919 1.00 . A A . 59 LYS HZ2 1 1 15 42512 1 1 59 LYS HZ3 H 25.643 2.548 3.410 1.00 . A A . 59 LYS HZ3 1 1 15 42513 1 1 59 LYS N N 24.300 -3.038 2.499 1.00 . A A . 59 LYS N 1 1 15 42514 1 1 59 LYS NZ N 25.812 2.478 4.434 1.00 . A A . 59 LYS NZ 1 1 15 42515 1 1 59 LYS O O 22.033 -3.698 5.222 1.00 . A A . 59 LYS O 1 1 15 42516 1 1 60 ASN C C 19.863 -4.706 3.588 1.00 . A A . 60 ASN C 1 1 15 42517 1 1 60 ASN CA C 20.268 -3.311 3.121 1.00 . A A . 60 ASN CA 1 1 15 42518 1 1 60 ASN CB C 19.647 -3.018 1.754 1.00 . A A . 60 ASN CB 1 1 15 42519 1 1 60 ASN CG C 18.726 -1.813 1.783 1.00 . A A . 60 ASN CG 1 1 15 42520 1 1 60 ASN H H 22.140 -2.945 2.202 1.00 . A A . 60 ASN H 1 1 15 42521 1 1 60 ASN HA H 19.906 -2.586 3.834 1.00 . A A . 60 ASN HA 1 1 15 42522 1 1 60 ASN HB2 H 20.435 -2.827 1.040 1.00 . A A . 60 ASN HB2 1 1 15 42523 1 1 60 ASN HB3 H 19.076 -3.876 1.433 1.00 . A A . 60 ASN HB3 1 1 15 42524 1 1 60 ASN HD21 H 20.077 -0.775 2.809 1.00 . A A . 60 ASN HD21 1 1 15 42525 1 1 60 ASN HD22 H 18.609 0.059 2.443 1.00 . A A . 60 ASN HD22 1 1 15 42526 1 1 60 ASN N N 21.720 -3.187 3.054 1.00 . A A . 60 ASN N 1 1 15 42527 1 1 60 ASN ND2 N 19.184 -0.734 2.408 1.00 . A A . 60 ASN ND2 1 1 15 42528 1 1 60 ASN O O 18.760 -4.904 4.099 1.00 . A A . 60 ASN O 1 1 15 42529 1 1 60 ASN OD1 O 17.617 -1.852 1.251 1.00 . A A . 60 ASN OD1 1 1 15 42530 1 1 61 CYS C C 20.123 -7.116 5.290 1.00 . A A . 61 CYS C 1 1 15 42531 1 1 61 CYS CA C 20.498 -7.044 3.813 1.00 . A A . 61 CYS CA 1 1 15 42532 1 1 61 CYS CB C 21.722 -7.920 3.542 1.00 . A A . 61 CYS CB 1 1 15 42533 1 1 61 CYS H H 21.623 -5.447 2.998 1.00 . A A . 61 CYS H 1 1 15 42534 1 1 61 CYS HA H 19.668 -7.407 3.226 1.00 . A A . 61 CYS HA 1 1 15 42535 1 1 61 CYS HB2 H 21.826 -8.059 2.476 1.00 . A A . 61 CYS HB2 1 1 15 42536 1 1 61 CYS HB3 H 22.602 -7.423 3.921 1.00 . A A . 61 CYS HB3 1 1 15 42537 1 1 61 CYS HG H 21.740 -9.404 5.616 1.00 . A A . 61 CYS HG 1 1 15 42538 1 1 61 CYS N N 20.761 -5.667 3.410 1.00 . A A . 61 CYS N 1 1 15 42539 1 1 61 CYS O O 19.117 -7.724 5.656 1.00 . A A . 61 CYS O 1 1 15 42540 1 1 61 CYS SG S 21.641 -9.558 4.304 1.00 . A A . 61 CYS SG 1 1 15 42541 1 1 62 ILE C C 19.274 -6.026 7.883 1.00 . A A . 62 ILE C 1 1 15 42542 1 1 62 ILE CA C 20.693 -6.487 7.570 1.00 . A A . 62 ILE CA 1 1 15 42543 1 1 62 ILE CB C 21.691 -5.575 8.308 1.00 . A A . 62 ILE CB 1 1 15 42544 1 1 62 ILE CD1 C 24.172 -5.134 8.668 1.00 . A A . 62 ILE CD1 1 1 15 42545 1 1 62 ILE CG1 C 23.128 -5.955 7.944 1.00 . A A . 62 ILE CG1 1 1 15 42546 1 1 62 ILE CG2 C 21.478 -5.665 9.812 1.00 . A A . 62 ILE CG2 1 1 15 42547 1 1 62 ILE H H 21.725 -6.025 5.781 1.00 . A A . 62 ILE H 1 1 15 42548 1 1 62 ILE HA H 20.821 -7.496 7.934 1.00 . A A . 62 ILE HA 1 1 15 42549 1 1 62 ILE HB H 21.507 -4.556 8.003 1.00 . A A . 62 ILE HB 1 1 15 42550 1 1 62 ILE HD11 H 23.803 -4.129 8.814 1.00 . A A . 62 ILE HD11 1 1 15 42551 1 1 62 ILE HD12 H 24.384 -5.583 9.626 1.00 . A A . 62 ILE HD12 1 1 15 42552 1 1 62 ILE HD13 H 25.077 -5.101 8.078 1.00 . A A . 62 ILE HD13 1 1 15 42553 1 1 62 ILE HG12 H 23.293 -6.992 8.191 1.00 . A A . 62 ILE HG12 1 1 15 42554 1 1 62 ILE HG13 H 23.271 -5.814 6.883 1.00 . A A . 62 ILE HG13 1 1 15 42555 1 1 62 ILE HG21 H 22.363 -6.074 10.277 1.00 . A A . 62 ILE HG21 1 1 15 42556 1 1 62 ILE HG22 H 21.289 -4.679 10.208 1.00 . A A . 62 ILE HG22 1 1 15 42557 1 1 62 ILE HG23 H 20.634 -6.305 10.019 1.00 . A A . 62 ILE HG23 1 1 15 42558 1 1 62 ILE N N 20.939 -6.493 6.133 1.00 . A A . 62 ILE N 1 1 15 42559 1 1 62 ILE O O 18.583 -6.625 8.708 1.00 . A A . 62 ILE O 1 1 15 42560 1 1 63 ASP C C 16.442 -5.419 6.975 1.00 . A A . 63 ASP C 1 1 15 42561 1 1 63 ASP CA C 17.504 -4.420 7.422 1.00 . A A . 63 ASP CA 1 1 15 42562 1 1 63 ASP CB C 17.339 -3.106 6.658 1.00 . A A . 63 ASP CB 1 1 15 42563 1 1 63 ASP CG C 16.016 -2.427 6.952 1.00 . A A . 63 ASP CG 1 1 15 42564 1 1 63 ASP H H 19.441 -4.526 6.572 1.00 . A A . 63 ASP H 1 1 15 42565 1 1 63 ASP HA H 17.381 -4.230 8.477 1.00 . A A . 63 ASP HA 1 1 15 42566 1 1 63 ASP HB2 H 18.137 -2.432 6.936 1.00 . A A . 63 ASP HB2 1 1 15 42567 1 1 63 ASP HB3 H 17.394 -3.304 5.597 1.00 . A A . 63 ASP HB3 1 1 15 42568 1 1 63 ASP N N 18.843 -4.960 7.217 1.00 . A A . 63 ASP N 1 1 15 42569 1 1 63 ASP O O 15.347 -5.469 7.538 1.00 . A A . 63 ASP O 1 1 15 42570 1 1 63 ASP OD1 O 15.522 -2.559 8.091 1.00 . A A . 63 ASP OD1 1 1 15 42571 1 1 63 ASP OD2 O 15.473 -1.766 6.042 1.00 . A A . 63 ASP OD2 1 1 15 42572 1 1 64 ILE C C 15.638 -8.343 6.438 1.00 . A A . 64 ILE C 1 1 15 42573 1 1 64 ILE CA C 15.845 -7.209 5.440 1.00 . A A . 64 ILE CA 1 1 15 42574 1 1 64 ILE CB C 16.343 -7.799 4.107 1.00 . A A . 64 ILE CB 1 1 15 42575 1 1 64 ILE CD1 C 17.140 -7.107 1.791 1.00 . A A . 64 ILE CD1 1 1 15 42576 1 1 64 ILE CG1 C 16.341 -6.725 3.017 1.00 . A A . 64 ILE CG1 1 1 15 42577 1 1 64 ILE CG2 C 15.480 -8.981 3.695 1.00 . A A . 64 ILE CG2 1 1 15 42578 1 1 64 ILE H H 17.658 -6.124 5.554 1.00 . A A . 64 ILE H 1 1 15 42579 1 1 64 ILE HA H 14.896 -6.723 5.263 1.00 . A A . 64 ILE HA 1 1 15 42580 1 1 64 ILE HB H 17.352 -8.153 4.251 1.00 . A A . 64 ILE HB 1 1 15 42581 1 1 64 ILE HD11 H 18.050 -7.605 2.093 1.00 . A A . 64 ILE HD11 1 1 15 42582 1 1 64 ILE HD12 H 16.555 -7.770 1.172 1.00 . A A . 64 ILE HD12 1 1 15 42583 1 1 64 ILE HD13 H 17.387 -6.217 1.230 1.00 . A A . 64 ILE HD13 1 1 15 42584 1 1 64 ILE HG12 H 15.326 -6.538 2.706 1.00 . A A . 64 ILE HG12 1 1 15 42585 1 1 64 ILE HG13 H 16.764 -5.815 3.418 1.00 . A A . 64 ILE HG13 1 1 15 42586 1 1 64 ILE HG21 H 14.458 -8.804 3.998 1.00 . A A . 64 ILE HG21 1 1 15 42587 1 1 64 ILE HG22 H 15.520 -9.099 2.622 1.00 . A A . 64 ILE HG22 1 1 15 42588 1 1 64 ILE HG23 H 15.846 -9.878 4.170 1.00 . A A . 64 ILE HG23 1 1 15 42589 1 1 64 ILE N N 16.771 -6.212 5.961 1.00 . A A . 64 ILE N 1 1 15 42590 1 1 64 ILE O O 14.580 -8.970 6.471 1.00 . A A . 64 ILE O 1 1 15 42591 1 1 65 ALA C C 15.679 -9.251 9.414 1.00 . A A . 65 ALA C 1 1 15 42592 1 1 65 ALA CA C 16.585 -9.654 8.256 1.00 . A A . 65 ALA CA 1 1 15 42593 1 1 65 ALA CB C 17.978 -9.992 8.767 1.00 . A A . 65 ALA CB 1 1 15 42594 1 1 65 ALA H H 17.474 -8.064 7.179 1.00 . A A . 65 ALA H 1 1 15 42595 1 1 65 ALA HA H 16.178 -10.537 7.784 1.00 . A A . 65 ALA HA 1 1 15 42596 1 1 65 ALA HB1 H 17.900 -10.482 9.726 1.00 . A A . 65 ALA HB1 1 1 15 42597 1 1 65 ALA HB2 H 18.469 -10.650 8.065 1.00 . A A . 65 ALA HB2 1 1 15 42598 1 1 65 ALA HB3 H 18.553 -9.084 8.871 1.00 . A A . 65 ALA HB3 1 1 15 42599 1 1 65 ALA N N 16.656 -8.599 7.253 1.00 . A A . 65 ALA N 1 1 15 42600 1 1 65 ALA O O 14.917 -10.068 9.933 1.00 . A A . 65 ALA O 1 1 15 42601 1 1 66 LEU C C 13.577 -7.049 10.420 1.00 . A A . 66 LEU C 1 1 15 42602 1 1 66 LEU CA C 14.955 -7.476 10.915 1.00 . A A . 66 LEU CA 1 1 15 42603 1 1 66 LEU CB C 15.657 -6.295 11.587 1.00 . A A . 66 LEU CB 1 1 15 42604 1 1 66 LEU CD1 C 16.172 -5.670 13.959 1.00 . A A . 66 LEU CD1 1 1 15 42605 1 1 66 LEU CD2 C 14.297 -4.539 12.750 1.00 . A A . 66 LEU CD2 1 1 15 42606 1 1 66 LEU CG C 15.071 -5.838 12.923 1.00 . A A . 66 LEU CG 1 1 15 42607 1 1 66 LEU H H 16.392 -7.384 9.364 1.00 . A A . 66 LEU H 1 1 15 42608 1 1 66 LEU HA H 14.834 -8.271 11.636 1.00 . A A . 66 LEU HA 1 1 15 42609 1 1 66 LEU HB2 H 16.685 -6.574 11.755 1.00 . A A . 66 LEU HB2 1 1 15 42610 1 1 66 LEU HB3 H 15.620 -5.457 10.904 1.00 . A A . 66 LEU HB3 1 1 15 42611 1 1 66 LEU HD11 H 15.820 -5.036 14.758 1.00 . A A . 66 LEU HD11 1 1 15 42612 1 1 66 LEU HD12 H 17.037 -5.220 13.495 1.00 . A A . 66 LEU HD12 1 1 15 42613 1 1 66 LEU HD13 H 16.440 -6.638 14.358 1.00 . A A . 66 LEU HD13 1 1 15 42614 1 1 66 LEU HD21 H 14.990 -3.713 12.695 1.00 . A A . 66 LEU HD21 1 1 15 42615 1 1 66 LEU HD22 H 13.636 -4.399 13.593 1.00 . A A . 66 LEU HD22 1 1 15 42616 1 1 66 LEU HD23 H 13.716 -4.585 11.841 1.00 . A A . 66 LEU HD23 1 1 15 42617 1 1 66 LEU HG H 14.385 -6.592 13.285 1.00 . A A . 66 LEU HG 1 1 15 42618 1 1 66 LEU N N 15.767 -7.988 9.816 1.00 . A A . 66 LEU N 1 1 15 42619 1 1 66 LEU O O 12.638 -6.917 11.204 1.00 . A A . 66 LEU O 1 1 15 42620 1 1 67 ASN C C 11.410 -7.637 8.023 1.00 . A A . 67 ASN C 1 1 15 42621 1 1 67 ASN CA C 12.199 -6.426 8.512 1.00 . A A . 67 ASN CA 1 1 15 42622 1 1 67 ASN CB C 12.451 -5.463 7.350 1.00 . A A . 67 ASN CB 1 1 15 42623 1 1 67 ASN CG C 12.863 -4.082 7.822 1.00 . A A . 67 ASN CG 1 1 15 42624 1 1 67 ASN H H 14.247 -6.958 8.538 1.00 . A A . 67 ASN H 1 1 15 42625 1 1 67 ASN HA H 11.622 -5.918 9.270 1.00 . A A . 67 ASN HA 1 1 15 42626 1 1 67 ASN HB2 H 13.239 -5.860 6.727 1.00 . A A . 67 ASN HB2 1 1 15 42627 1 1 67 ASN HB3 H 11.548 -5.369 6.765 1.00 . A A . 67 ASN HB3 1 1 15 42628 1 1 67 ASN HD21 H 12.606 -3.352 5.990 1.00 . A A . 67 ASN HD21 1 1 15 42629 1 1 67 ASN HD22 H 13.130 -2.219 7.184 1.00 . A A . 67 ASN HD22 1 1 15 42630 1 1 67 ASN N N 13.463 -6.836 9.113 1.00 . A A . 67 ASN N 1 1 15 42631 1 1 67 ASN ND2 N 12.867 -3.121 6.906 1.00 . A A . 67 ASN ND2 1 1 15 42632 1 1 67 ASN O O 10.537 -7.516 7.164 1.00 . A A . 67 ASN O 1 1 15 42633 1 1 67 ASN OD1 O 13.175 -3.883 8.996 1.00 . A A . 67 ASN OD1 1 1 15 42634 1 1 68 ALA C C 9.562 -9.976 8.550 1.00 . A A . 68 ALA C 1 1 15 42635 1 1 68 ALA CA C 11.045 -10.036 8.197 1.00 . A A . 68 ALA CA 1 1 15 42636 1 1 68 ALA CB C 11.702 -11.230 8.873 1.00 . A A . 68 ALA CB 1 1 15 42637 1 1 68 ALA H H 12.430 -8.836 9.254 1.00 . A A . 68 ALA H 1 1 15 42638 1 1 68 ALA HA H 11.145 -10.158 7.128 1.00 . A A . 68 ALA HA 1 1 15 42639 1 1 68 ALA HB1 H 12.595 -11.503 8.330 1.00 . A A . 68 ALA HB1 1 1 15 42640 1 1 68 ALA HB2 H 11.961 -10.971 9.888 1.00 . A A . 68 ALA HB2 1 1 15 42641 1 1 68 ALA HB3 H 11.015 -12.064 8.878 1.00 . A A . 68 ALA HB3 1 1 15 42642 1 1 68 ALA N N 11.725 -8.804 8.575 1.00 . A A . 68 ALA N 1 1 15 42643 1 1 68 ALA O O 8.767 -10.787 8.076 1.00 . A A . 68 ALA O 1 1 15 42644 1 1 69 LYS C C 6.880 -8.796 8.593 1.00 . A A . 69 LYS C 1 1 15 42645 1 1 69 LYS CA C 7.810 -8.842 9.802 1.00 . A A . 69 LYS CA 1 1 15 42646 1 1 69 LYS CB C 7.655 -7.562 10.627 1.00 . A A . 69 LYS CB 1 1 15 42647 1 1 69 LYS CD C 8.374 -6.268 12.656 1.00 . A A . 69 LYS CD 1 1 15 42648 1 1 69 LYS CE C 9.568 -5.356 12.893 1.00 . A A . 69 LYS CE 1 1 15 42649 1 1 69 LYS CG C 8.717 -7.398 11.700 1.00 . A A . 69 LYS CG 1 1 15 42650 1 1 69 LYS H H 9.877 -8.393 9.730 1.00 . A A . 69 LYS H 1 1 15 42651 1 1 69 LYS HA H 7.543 -9.689 10.415 1.00 . A A . 69 LYS HA 1 1 15 42652 1 1 69 LYS HB2 H 7.708 -6.712 9.963 1.00 . A A . 69 LYS HB2 1 1 15 42653 1 1 69 LYS HB3 H 6.687 -7.573 11.107 1.00 . A A . 69 LYS HB3 1 1 15 42654 1 1 69 LYS HD2 H 7.568 -5.684 12.236 1.00 . A A . 69 LYS HD2 1 1 15 42655 1 1 69 LYS HD3 H 8.061 -6.690 13.601 1.00 . A A . 69 LYS HD3 1 1 15 42656 1 1 69 LYS HE2 H 9.599 -5.090 13.938 1.00 . A A . 69 LYS HE2 1 1 15 42657 1 1 69 LYS HE3 H 10.469 -5.890 12.631 1.00 . A A . 69 LYS HE3 1 1 15 42658 1 1 69 LYS HG2 H 8.795 -8.317 12.260 1.00 . A A . 69 LYS HG2 1 1 15 42659 1 1 69 LYS HG3 H 9.664 -7.181 11.226 1.00 . A A . 69 LYS HG3 1 1 15 42660 1 1 69 LYS HZ1 H 10.188 -4.141 11.311 1.00 . A A . 69 LYS HZ1 1 1 15 42661 1 1 69 LYS HZ2 H 9.676 -3.281 12.674 1.00 . A A . 69 LYS HZ2 1 1 15 42662 1 1 69 LYS HZ3 H 8.537 -4.018 11.663 1.00 . A A . 69 LYS HZ3 1 1 15 42663 1 1 69 LYS N N 9.197 -9.009 9.385 1.00 . A A . 69 LYS N 1 1 15 42664 1 1 69 LYS NZ N 9.486 -4.112 12.078 1.00 . A A . 69 LYS NZ 1 1 15 42665 1 1 69 LYS O O 5.711 -9.171 8.682 1.00 . A A . 69 LYS O 1 1 15 42666 1 1 70 LEU C C 7.080 -9.284 5.221 1.00 . A A . 70 LEU C 1 1 15 42667 1 1 70 LEU CA C 6.625 -8.241 6.237 1.00 . A A . 70 LEU CA 1 1 15 42668 1 1 70 LEU CB C 6.748 -6.840 5.636 1.00 . A A . 70 LEU CB 1 1 15 42669 1 1 70 LEU CD1 C 6.981 -4.474 6.430 1.00 . A A . 70 LEU CD1 1 1 15 42670 1 1 70 LEU CD2 C 4.720 -5.383 5.866 1.00 . A A . 70 LEU CD2 1 1 15 42671 1 1 70 LEU CG C 6.095 -5.709 6.432 1.00 . A A . 70 LEU CG 1 1 15 42672 1 1 70 LEU H H 8.345 -8.050 7.455 1.00 . A A . 70 LEU H 1 1 15 42673 1 1 70 LEU HA H 5.592 -8.428 6.488 1.00 . A A . 70 LEU HA 1 1 15 42674 1 1 70 LEU HB2 H 7.798 -6.612 5.540 1.00 . A A . 70 LEU HB2 1 1 15 42675 1 1 70 LEU HB3 H 6.294 -6.861 4.656 1.00 . A A . 70 LEU HB3 1 1 15 42676 1 1 70 LEU HD11 H 7.363 -4.307 5.434 1.00 . A A . 70 LEU HD11 1 1 15 42677 1 1 70 LEU HD12 H 7.806 -4.621 7.111 1.00 . A A . 70 LEU HD12 1 1 15 42678 1 1 70 LEU HD13 H 6.404 -3.616 6.743 1.00 . A A . 70 LEU HD13 1 1 15 42679 1 1 70 LEU HD21 H 4.701 -5.617 4.812 1.00 . A A . 70 LEU HD21 1 1 15 42680 1 1 70 LEU HD22 H 4.514 -4.332 6.005 1.00 . A A . 70 LEU HD22 1 1 15 42681 1 1 70 LEU HD23 H 3.972 -5.968 6.379 1.00 . A A . 70 LEU HD23 1 1 15 42682 1 1 70 LEU HG H 5.968 -6.026 7.458 1.00 . A A . 70 LEU HG 1 1 15 42683 1 1 70 LEU N N 7.408 -8.335 7.465 1.00 . A A . 70 LEU N 1 1 15 42684 1 1 70 LEU O O 8.221 -9.748 5.238 1.00 . A A . 70 LEU O 1 1 15 42685 1 1 71 PRO C C 7.428 -10.123 2.219 1.00 . A A . 71 PRO C 1 1 15 42686 1 1 71 PRO CA C 6.455 -10.651 3.268 1.00 . A A . 71 PRO CA 1 1 15 42687 1 1 71 PRO CB C 5.083 -10.912 2.642 1.00 . A A . 71 PRO CB 1 1 15 42688 1 1 71 PRO CD C 4.791 -9.150 4.231 1.00 . A A . 71 PRO CD 1 1 15 42689 1 1 71 PRO CG C 4.303 -9.671 2.907 1.00 . A A . 71 PRO CG 1 1 15 42690 1 1 71 PRO HA H 6.842 -11.568 3.687 1.00 . A A . 71 PRO HA 1 1 15 42691 1 1 71 PRO HB2 H 5.196 -11.089 1.582 1.00 . A A . 71 PRO HB2 1 1 15 42692 1 1 71 PRO HB3 H 4.627 -11.772 3.110 1.00 . A A . 71 PRO HB3 1 1 15 42693 1 1 71 PRO HD2 H 4.779 -8.070 4.239 1.00 . A A . 71 PRO HD2 1 1 15 42694 1 1 71 PRO HD3 H 4.187 -9.542 5.036 1.00 . A A . 71 PRO HD3 1 1 15 42695 1 1 71 PRO HG2 H 4.488 -8.947 2.128 1.00 . A A . 71 PRO HG2 1 1 15 42696 1 1 71 PRO HG3 H 3.250 -9.904 2.962 1.00 . A A . 71 PRO HG3 1 1 15 42697 1 1 71 PRO N N 6.169 -9.661 4.311 1.00 . A A . 71 PRO N 1 1 15 42698 1 1 71 PRO O O 7.083 -9.248 1.425 1.00 . A A . 71 PRO O 1 1 15 42699 1 1 72 ILE C C 9.995 -11.368 0.292 1.00 . A A . 72 ILE C 1 1 15 42700 1 1 72 ILE CA C 9.664 -10.245 1.269 1.00 . A A . 72 ILE CA 1 1 15 42701 1 1 72 ILE CB C 10.955 -9.805 1.984 1.00 . A A . 72 ILE CB 1 1 15 42702 1 1 72 ILE CD1 C 13.019 -8.390 1.517 1.00 . A A . 72 ILE CD1 1 1 15 42703 1 1 72 ILE CG1 C 12.006 -9.367 0.962 1.00 . A A . 72 ILE CG1 1 1 15 42704 1 1 72 ILE CG2 C 11.491 -10.934 2.852 1.00 . A A . 72 ILE CG2 1 1 15 42705 1 1 72 ILE H H 8.857 -11.355 2.880 1.00 . A A . 72 ILE H 1 1 15 42706 1 1 72 ILE HA H 9.278 -9.402 0.714 1.00 . A A . 72 ILE HA 1 1 15 42707 1 1 72 ILE HB H 10.718 -8.971 2.626 1.00 . A A . 72 ILE HB 1 1 15 42708 1 1 72 ILE HD11 H 14.016 -8.739 1.293 1.00 . A A . 72 ILE HD11 1 1 15 42709 1 1 72 ILE HD12 H 12.867 -7.420 1.071 1.00 . A A . 72 ILE HD12 1 1 15 42710 1 1 72 ILE HD13 H 12.897 -8.316 2.589 1.00 . A A . 72 ILE HD13 1 1 15 42711 1 1 72 ILE HG12 H 12.541 -10.235 0.610 1.00 . A A . 72 ILE HG12 1 1 15 42712 1 1 72 ILE HG13 H 11.510 -8.892 0.127 1.00 . A A . 72 ILE HG13 1 1 15 42713 1 1 72 ILE HG21 H 11.876 -11.721 2.220 1.00 . A A . 72 ILE HG21 1 1 15 42714 1 1 72 ILE HG22 H 12.284 -10.558 3.481 1.00 . A A . 72 ILE HG22 1 1 15 42715 1 1 72 ILE HG23 H 10.695 -11.324 3.468 1.00 . A A . 72 ILE HG23 1 1 15 42716 1 1 72 ILE N N 8.643 -10.661 2.222 1.00 . A A . 72 ILE N 1 1 15 42717 1 1 72 ILE O O 10.339 -12.479 0.699 1.00 . A A . 72 ILE O 1 1 15 42718 1 1 73 LEU C C 11.502 -11.745 -2.728 1.00 . A A . 73 LEU C 1 1 15 42719 1 1 73 LEU CA C 10.179 -12.057 -2.036 1.00 . A A . 73 LEU CA 1 1 15 42720 1 1 73 LEU CB C 9.047 -12.091 -3.064 1.00 . A A . 73 LEU CB 1 1 15 42721 1 1 73 LEU CD1 C 8.996 -14.580 -3.359 1.00 . A A . 73 LEU CD1 1 1 15 42722 1 1 73 LEU CD2 C 7.972 -13.097 -5.093 1.00 . A A . 73 LEU CD2 1 1 15 42723 1 1 73 LEU CG C 9.091 -13.240 -4.072 1.00 . A A . 73 LEU CG 1 1 15 42724 1 1 73 LEU H H 9.610 -10.171 -1.262 1.00 . A A . 73 LEU H 1 1 15 42725 1 1 73 LEU HA H 10.254 -13.024 -1.562 1.00 . A A . 73 LEU HA 1 1 15 42726 1 1 73 LEU HB2 H 8.114 -12.158 -2.527 1.00 . A A . 73 LEU HB2 1 1 15 42727 1 1 73 LEU HB3 H 9.076 -11.163 -3.617 1.00 . A A . 73 LEU HB3 1 1 15 42728 1 1 73 LEU HD11 H 9.928 -14.787 -2.856 1.00 . A A . 73 LEU HD11 1 1 15 42729 1 1 73 LEU HD12 H 8.795 -15.358 -4.080 1.00 . A A . 73 LEU HD12 1 1 15 42730 1 1 73 LEU HD13 H 8.195 -14.546 -2.635 1.00 . A A . 73 LEU HD13 1 1 15 42731 1 1 73 LEU HD21 H 7.177 -12.498 -4.674 1.00 . A A . 73 LEU HD21 1 1 15 42732 1 1 73 LEU HD22 H 7.590 -14.075 -5.348 1.00 . A A . 73 LEU HD22 1 1 15 42733 1 1 73 LEU HD23 H 8.355 -12.616 -5.981 1.00 . A A . 73 LEU HD23 1 1 15 42734 1 1 73 LEU HG H 10.034 -13.211 -4.601 1.00 . A A . 73 LEU HG 1 1 15 42735 1 1 73 LEU N N 9.889 -11.072 -0.999 1.00 . A A . 73 LEU N 1 1 15 42736 1 1 73 LEU O O 11.632 -10.731 -3.413 1.00 . A A . 73 LEU O 1 1 15 42737 1 1 74 GLY C C 13.909 -13.148 -4.490 1.00 . A A . 74 GLY C 1 1 15 42738 1 1 74 GLY CA C 13.781 -12.427 -3.162 1.00 . A A . 74 GLY CA 1 1 15 42739 1 1 74 GLY H H 12.320 -13.416 -1.991 1.00 . A A . 74 GLY H 1 1 15 42740 1 1 74 GLY HA2 H 13.934 -11.370 -3.321 1.00 . A A . 74 GLY HA2 1 1 15 42741 1 1 74 GLY HA3 H 14.544 -12.794 -2.491 1.00 . A A . 74 GLY HA3 1 1 15 42742 1 1 74 GLY N N 12.481 -12.625 -2.547 1.00 . A A . 74 GLY N 1 1 15 42743 1 1 74 GLY O O 13.327 -14.215 -4.683 1.00 . A A . 74 GLY O 1 1 15 42744 1 1 75 ILE C C 16.356 -13.202 -7.083 1.00 . A A . 75 ILE C 1 1 15 42745 1 1 75 ILE CA C 14.875 -13.156 -6.723 1.00 . A A . 75 ILE CA 1 1 15 42746 1 1 75 ILE CB C 14.117 -12.377 -7.814 1.00 . A A . 75 ILE CB 1 1 15 42747 1 1 75 ILE CD1 C 11.875 -11.312 -8.378 1.00 . A A . 75 ILE CD1 1 1 15 42748 1 1 75 ILE CG1 C 12.694 -12.060 -7.349 1.00 . A A . 75 ILE CG1 1 1 15 42749 1 1 75 ILE CG2 C 14.091 -13.172 -9.111 1.00 . A A . 75 ILE CG2 1 1 15 42750 1 1 75 ILE H H 15.111 -11.713 -5.193 1.00 . A A . 75 ILE H 1 1 15 42751 1 1 75 ILE HA H 14.490 -14.165 -6.696 1.00 . A A . 75 ILE HA 1 1 15 42752 1 1 75 ILE HB H 14.643 -11.453 -7.997 1.00 . A A . 75 ILE HB 1 1 15 42753 1 1 75 ILE HD11 H 12.417 -10.436 -8.703 1.00 . A A . 75 ILE HD11 1 1 15 42754 1 1 75 ILE HD12 H 11.685 -11.955 -9.224 1.00 . A A . 75 ILE HD12 1 1 15 42755 1 1 75 ILE HD13 H 10.935 -11.009 -7.938 1.00 . A A . 75 ILE HD13 1 1 15 42756 1 1 75 ILE HG12 H 12.181 -12.982 -7.124 1.00 . A A . 75 ILE HG12 1 1 15 42757 1 1 75 ILE HG13 H 12.742 -11.453 -6.457 1.00 . A A . 75 ILE HG13 1 1 15 42758 1 1 75 ILE HG21 H 13.827 -12.518 -9.929 1.00 . A A . 75 ILE HG21 1 1 15 42759 1 1 75 ILE HG22 H 15.067 -13.597 -9.291 1.00 . A A . 75 ILE HG22 1 1 15 42760 1 1 75 ILE HG23 H 13.362 -13.964 -9.034 1.00 . A A . 75 ILE HG23 1 1 15 42761 1 1 75 ILE N N 14.673 -12.563 -5.407 1.00 . A A . 75 ILE N 1 1 15 42762 1 1 75 ILE O O 17.079 -12.221 -6.907 1.00 . A A . 75 ILE O 1 1 15 42763 1 1 76 CYS C C 19.111 -14.450 -6.758 1.00 . A A . 76 CYS C 1 1 15 42764 1 1 76 CYS CA C 18.196 -14.522 -7.976 1.00 . A A . 76 CYS CA 1 1 15 42765 1 1 76 CYS CB C 18.601 -13.457 -8.996 1.00 . A A . 76 CYS CB 1 1 15 42766 1 1 76 CYS H H 16.176 -15.094 -7.705 1.00 . A A . 76 CYS H 1 1 15 42767 1 1 76 CYS HA H 18.294 -15.497 -8.428 1.00 . A A . 76 CYS HA 1 1 15 42768 1 1 76 CYS HB2 H 17.881 -12.652 -8.970 1.00 . A A . 76 CYS HB2 1 1 15 42769 1 1 76 CYS HB3 H 19.574 -13.069 -8.734 1.00 . A A . 76 CYS HB3 1 1 15 42770 1 1 76 CYS HG H 19.380 -15.190 -10.696 1.00 . A A . 76 CYS HG 1 1 15 42771 1 1 76 CYS N N 16.800 -14.347 -7.589 1.00 . A A . 76 CYS N 1 1 15 42772 1 1 76 CYS O O 19.516 -15.476 -6.211 1.00 . A A . 76 CYS O 1 1 15 42773 1 1 76 CYS SG S 18.687 -14.061 -10.698 1.00 . A A . 76 CYS SG 1 1 15 42774 1 1 77 LEU C C 19.491 -12.962 -3.895 1.00 . A A . 77 LEU C 1 1 15 42775 1 1 77 LEU CA C 20.303 -13.025 -5.185 1.00 . A A . 77 LEU CA 1 1 15 42776 1 1 77 LEU CB C 21.112 -11.738 -5.355 1.00 . A A . 77 LEU CB 1 1 15 42777 1 1 77 LEU CD1 C 21.455 -10.760 -3.072 1.00 . A A . 77 LEU CD1 1 1 15 42778 1 1 77 LEU CD2 C 22.834 -12.710 -3.814 1.00 . A A . 77 LEU CD2 1 1 15 42779 1 1 77 LEU CG C 22.131 -11.435 -4.256 1.00 . A A . 77 LEU CG 1 1 15 42780 1 1 77 LEU H H 19.081 -12.452 -6.814 1.00 . A A . 77 LEU H 1 1 15 42781 1 1 77 LEU HA H 20.983 -13.862 -5.128 1.00 . A A . 77 LEU HA 1 1 15 42782 1 1 77 LEU HB2 H 21.645 -11.803 -6.291 1.00 . A A . 77 LEU HB2 1 1 15 42783 1 1 77 LEU HB3 H 20.414 -10.913 -5.397 1.00 . A A . 77 LEU HB3 1 1 15 42784 1 1 77 LEU HD11 H 21.623 -11.344 -2.181 1.00 . A A . 77 LEU HD11 1 1 15 42785 1 1 77 LEU HD12 H 20.394 -10.684 -3.259 1.00 . A A . 77 LEU HD12 1 1 15 42786 1 1 77 LEU HD13 H 21.867 -9.771 -2.939 1.00 . A A . 77 LEU HD13 1 1 15 42787 1 1 77 LEU HD21 H 22.296 -13.149 -2.987 1.00 . A A . 77 LEU HD21 1 1 15 42788 1 1 77 LEU HD22 H 23.842 -12.477 -3.505 1.00 . A A . 77 LEU HD22 1 1 15 42789 1 1 77 LEU HD23 H 22.862 -13.409 -4.637 1.00 . A A . 77 LEU HD23 1 1 15 42790 1 1 77 LEU HG H 22.878 -10.757 -4.644 1.00 . A A . 77 LEU HG 1 1 15 42791 1 1 77 LEU N N 19.434 -13.232 -6.338 1.00 . A A . 77 LEU N 1 1 15 42792 1 1 77 LEU O O 20.011 -13.216 -2.810 1.00 . A A . 77 LEU O 1 1 15 42793 1 1 78 GLY C C 17.349 -13.811 -2.040 1.00 . A A . 78 GLY C 1 1 15 42794 1 1 78 GLY CA C 17.347 -12.537 -2.861 1.00 . A A . 78 GLY CA 1 1 15 42795 1 1 78 GLY H H 17.851 -12.433 -4.915 1.00 . A A . 78 GLY H 1 1 15 42796 1 1 78 GLY HA2 H 17.681 -11.720 -2.239 1.00 . A A . 78 GLY HA2 1 1 15 42797 1 1 78 GLY HA3 H 16.339 -12.336 -3.191 1.00 . A A . 78 GLY HA3 1 1 15 42798 1 1 78 GLY N N 18.212 -12.624 -4.023 1.00 . A A . 78 GLY N 1 1 15 42799 1 1 78 GLY O O 17.652 -13.789 -0.846 1.00 . A A . 78 GLY O 1 1 15 42800 1 1 79 HIS C C 18.277 -16.476 -1.255 1.00 . A A . 79 HIS C 1 1 15 42801 1 1 79 HIS CA C 16.971 -16.216 -2.000 1.00 . A A . 79 HIS CA 1 1 15 42802 1 1 79 HIS CB C 16.711 -17.338 -3.005 1.00 . A A . 79 HIS CB 1 1 15 42803 1 1 79 HIS CD2 C 18.466 -19.237 -3.208 1.00 . A A . 79 HIS CD2 1 1 15 42804 1 1 79 HIS CE1 C 19.845 -18.251 -4.598 1.00 . A A . 79 HIS CE1 1 1 15 42805 1 1 79 HIS CG C 17.959 -18.013 -3.486 1.00 . A A . 79 HIS CG 1 1 15 42806 1 1 79 HIS H H 16.778 -14.879 -3.630 1.00 . A A . 79 HIS H 1 1 15 42807 1 1 79 HIS HA H 16.162 -16.190 -1.285 1.00 . A A . 79 HIS HA 1 1 15 42808 1 1 79 HIS HB2 H 16.085 -18.088 -2.544 1.00 . A A . 79 HIS HB2 1 1 15 42809 1 1 79 HIS HB3 H 16.201 -16.930 -3.866 1.00 . A A . 79 HIS HB3 1 1 15 42810 1 1 79 HIS HD1 H 18.758 -16.525 -4.745 1.00 . A A . 79 HIS HD1 1 1 15 42811 1 1 79 HIS HD2 H 18.029 -19.980 -2.555 1.00 . A A . 79 HIS HD2 1 1 15 42812 1 1 79 HIS HE1 H 20.688 -18.057 -5.245 1.00 . A A . 79 HIS HE1 1 1 15 42813 1 1 79 HIS N N 17.008 -14.926 -2.679 1.00 . A A . 79 HIS N 1 1 15 42814 1 1 79 HIS ND1 N 18.847 -17.420 -4.358 1.00 . A A . 79 HIS ND1 1 1 15 42815 1 1 79 HIS NE2 N 19.638 -19.361 -3.912 1.00 . A A . 79 HIS NE2 1 1 15 42816 1 1 79 HIS O O 18.282 -17.096 -0.192 1.00 . A A . 79 HIS O 1 1 15 42817 1 1 80 GLN C C 20.900 -15.202 -0.063 1.00 . A A . 80 GLN C 1 1 15 42818 1 1 80 GLN CA C 20.692 -16.183 -1.212 1.00 . A A . 80 GLN CA 1 1 15 42819 1 1 80 GLN CB C 21.794 -16.002 -2.257 1.00 . A A . 80 GLN CB 1 1 15 42820 1 1 80 GLN CD C 24.009 -14.837 -1.912 1.00 . A A . 80 GLN CD 1 1 15 42821 1 1 80 GLN CG C 23.198 -16.098 -1.684 1.00 . A A . 80 GLN CG 1 1 15 42822 1 1 80 GLN H H 19.311 -15.514 -2.670 1.00 . A A . 80 GLN H 1 1 15 42823 1 1 80 GLN HA H 20.739 -17.189 -0.823 1.00 . A A . 80 GLN HA 1 1 15 42824 1 1 80 GLN HB2 H 21.685 -16.765 -3.014 1.00 . A A . 80 GLN HB2 1 1 15 42825 1 1 80 GLN HB3 H 21.682 -15.032 -2.717 1.00 . A A . 80 GLN HB3 1 1 15 42826 1 1 80 GLN HE21 H 23.040 -13.918 -0.439 1.00 . A A . 80 GLN HE21 1 1 15 42827 1 1 80 GLN HE22 H 24.247 -12.980 -1.244 1.00 . A A . 80 GLN HE22 1 1 15 42828 1 1 80 GLN HG2 H 23.128 -16.274 -0.621 1.00 . A A . 80 GLN HG2 1 1 15 42829 1 1 80 GLN HG3 H 23.709 -16.926 -2.152 1.00 . A A . 80 GLN HG3 1 1 15 42830 1 1 80 GLN N N 19.380 -16.000 -1.822 1.00 . A A . 80 GLN N 1 1 15 42831 1 1 80 GLN NE2 N 23.738 -13.807 -1.119 1.00 . A A . 80 GLN NE2 1 1 15 42832 1 1 80 GLN O O 21.602 -15.501 0.904 1.00 . A A . 80 GLN O 1 1 15 42833 1 1 80 GLN OE1 O 24.869 -14.789 -2.792 1.00 . A A . 80 GLN OE1 1 1 15 42834 1 1 81 LEU C C 19.723 -13.448 2.148 1.00 . A A . 81 LEU C 1 1 15 42835 1 1 81 LEU CA C 20.402 -13.003 0.856 1.00 . A A . 81 LEU CA 1 1 15 42836 1 1 81 LEU CB C 19.786 -11.691 0.369 1.00 . A A . 81 LEU CB 1 1 15 42837 1 1 81 LEU CD1 C 19.646 -9.246 0.903 1.00 . A A . 81 LEU CD1 1 1 15 42838 1 1 81 LEU CD2 C 18.061 -10.851 1.983 1.00 . A A . 81 LEU CD2 1 1 15 42839 1 1 81 LEU CG C 19.473 -10.654 1.448 1.00 . A A . 81 LEU CG 1 1 15 42840 1 1 81 LEU H H 19.738 -13.849 -0.967 1.00 . A A . 81 LEU H 1 1 15 42841 1 1 81 LEU HA H 21.453 -12.848 1.051 1.00 . A A . 81 LEU HA 1 1 15 42842 1 1 81 LEU HB2 H 20.475 -11.242 -0.330 1.00 . A A . 81 LEU HB2 1 1 15 42843 1 1 81 LEU HB3 H 18.863 -11.928 -0.141 1.00 . A A . 81 LEU HB3 1 1 15 42844 1 1 81 LEU HD11 H 20.286 -9.273 0.034 1.00 . A A . 81 LEU HD11 1 1 15 42845 1 1 81 LEU HD12 H 20.094 -8.619 1.660 1.00 . A A . 81 LEU HD12 1 1 15 42846 1 1 81 LEU HD13 H 18.682 -8.844 0.629 1.00 . A A . 81 LEU HD13 1 1 15 42847 1 1 81 LEU HD21 H 18.071 -11.608 2.753 1.00 . A A . 81 LEU HD21 1 1 15 42848 1 1 81 LEU HD22 H 17.412 -11.165 1.178 1.00 . A A . 81 LEU HD22 1 1 15 42849 1 1 81 LEU HD23 H 17.700 -9.921 2.395 1.00 . A A . 81 LEU HD23 1 1 15 42850 1 1 81 LEU HG H 20.163 -10.781 2.271 1.00 . A A . 81 LEU HG 1 1 15 42851 1 1 81 LEU N N 20.285 -14.030 -0.174 1.00 . A A . 81 LEU N 1 1 15 42852 1 1 81 LEU O O 20.116 -13.038 3.240 1.00 . A A . 81 LEU O 1 1 15 42853 1 1 82 ILE C C 18.745 -15.908 3.867 1.00 . A A . 82 ILE C 1 1 15 42854 1 1 82 ILE CA C 17.973 -14.793 3.171 1.00 . A A . 82 ILE CA 1 1 15 42855 1 1 82 ILE CB C 16.581 -15.318 2.773 1.00 . A A . 82 ILE CB 1 1 15 42856 1 1 82 ILE CD1 C 15.075 -14.658 0.830 1.00 . A A . 82 ILE CD1 1 1 15 42857 1 1 82 ILE CG1 C 15.768 -14.212 2.098 1.00 . A A . 82 ILE CG1 1 1 15 42858 1 1 82 ILE CG2 C 15.848 -15.854 3.993 1.00 . A A . 82 ILE CG2 1 1 15 42859 1 1 82 ILE H H 18.438 -14.580 1.118 1.00 . A A . 82 ILE H 1 1 15 42860 1 1 82 ILE HA H 17.841 -13.974 3.864 1.00 . A A . 82 ILE HA 1 1 15 42861 1 1 82 ILE HB H 16.714 -16.132 2.077 1.00 . A A . 82 ILE HB 1 1 15 42862 1 1 82 ILE HD11 H 14.010 -14.507 0.929 1.00 . A A . 82 ILE HD11 1 1 15 42863 1 1 82 ILE HD12 H 15.446 -14.084 -0.005 1.00 . A A . 82 ILE HD12 1 1 15 42864 1 1 82 ILE HD13 H 15.274 -15.707 0.662 1.00 . A A . 82 ILE HD13 1 1 15 42865 1 1 82 ILE HG12 H 15.012 -13.861 2.783 1.00 . A A . 82 ILE HG12 1 1 15 42866 1 1 82 ILE HG13 H 16.427 -13.393 1.847 1.00 . A A . 82 ILE HG13 1 1 15 42867 1 1 82 ILE HG21 H 14.834 -16.109 3.721 1.00 . A A . 82 ILE HG21 1 1 15 42868 1 1 82 ILE HG22 H 16.353 -16.734 4.359 1.00 . A A . 82 ILE HG22 1 1 15 42869 1 1 82 ILE HG23 H 15.834 -15.099 4.765 1.00 . A A . 82 ILE HG23 1 1 15 42870 1 1 82 ILE N N 18.704 -14.290 2.015 1.00 . A A . 82 ILE N 1 1 15 42871 1 1 82 ILE O O 18.707 -16.033 5.091 1.00 . A A . 82 ILE O 1 1 15 42872 1 1 83 ALA C C 21.327 -17.308 4.550 1.00 . A A . 83 ALA C 1 1 15 42873 1 1 83 ALA CA C 20.232 -17.818 3.619 1.00 . A A . 83 ALA CA 1 1 15 42874 1 1 83 ALA CB C 20.836 -18.639 2.490 1.00 . A A . 83 ALA CB 1 1 15 42875 1 1 83 ALA H H 19.438 -16.565 2.111 1.00 . A A . 83 ALA H 1 1 15 42876 1 1 83 ALA HA H 19.566 -18.458 4.180 1.00 . A A . 83 ALA HA 1 1 15 42877 1 1 83 ALA HB1 H 21.838 -18.940 2.760 1.00 . A A . 83 ALA HB1 1 1 15 42878 1 1 83 ALA HB2 H 20.231 -19.517 2.319 1.00 . A A . 83 ALA HB2 1 1 15 42879 1 1 83 ALA HB3 H 20.869 -18.044 1.590 1.00 . A A . 83 ALA HB3 1 1 15 42880 1 1 83 ALA N N 19.447 -16.715 3.079 1.00 . A A . 83 ALA N 1 1 15 42881 1 1 83 ALA O O 21.374 -17.669 5.727 1.00 . A A . 83 ALA O 1 1 15 42882 1 1 84 LEU C C 22.787 -15.283 6.090 1.00 . A A . 84 LEU C 1 1 15 42883 1 1 84 LEU CA C 23.303 -15.909 4.798 1.00 . A A . 84 LEU CA 1 1 15 42884 1 1 84 LEU CB C 24.060 -14.862 3.978 1.00 . A A . 84 LEU CB 1 1 15 42885 1 1 84 LEU CD1 C 23.454 -12.567 4.783 1.00 . A A . 84 LEU CD1 1 1 15 42886 1 1 84 LEU CD2 C 23.767 -12.989 2.338 1.00 . A A . 84 LEU CD2 1 1 15 42887 1 1 84 LEU CG C 23.294 -13.578 3.659 1.00 . A A . 84 LEU CG 1 1 15 42888 1 1 84 LEU H H 22.118 -16.218 3.073 1.00 . A A . 84 LEU H 1 1 15 42889 1 1 84 LEU HA H 23.977 -16.715 5.048 1.00 . A A . 84 LEU HA 1 1 15 42890 1 1 84 LEU HB2 H 24.947 -14.589 4.528 1.00 . A A . 84 LEU HB2 1 1 15 42891 1 1 84 LEU HB3 H 24.345 -15.320 3.042 1.00 . A A . 84 LEU HB3 1 1 15 42892 1 1 84 LEU HD11 H 24.325 -12.816 5.370 1.00 . A A . 84 LEU HD11 1 1 15 42893 1 1 84 LEU HD12 H 22.578 -12.587 5.413 1.00 . A A . 84 LEU HD12 1 1 15 42894 1 1 84 LEU HD13 H 23.573 -11.578 4.364 1.00 . A A . 84 LEU HD13 1 1 15 42895 1 1 84 LEU HD21 H 23.427 -11.968 2.257 1.00 . A A . 84 LEU HD21 1 1 15 42896 1 1 84 LEU HD22 H 23.362 -13.569 1.520 1.00 . A A . 84 LEU HD22 1 1 15 42897 1 1 84 LEU HD23 H 24.846 -13.015 2.298 1.00 . A A . 84 LEU HD23 1 1 15 42898 1 1 84 LEU HG H 22.241 -13.808 3.565 1.00 . A A . 84 LEU HG 1 1 15 42899 1 1 84 LEU N N 22.207 -16.468 4.016 1.00 . A A . 84 LEU N 1 1 15 42900 1 1 84 LEU O O 23.467 -15.299 7.115 1.00 . A A . 84 LEU O 1 1 15 42901 1 1 85 ALA C C 20.591 -15.148 8.248 1.00 . A A . 85 ALA C 1 1 15 42902 1 1 85 ALA CA C 20.967 -14.108 7.199 1.00 . A A . 85 ALA CA 1 1 15 42903 1 1 85 ALA CB C 19.742 -13.305 6.786 1.00 . A A . 85 ALA CB 1 1 15 42904 1 1 85 ALA H H 21.083 -14.753 5.187 1.00 . A A . 85 ALA H 1 1 15 42905 1 1 85 ALA HA H 21.688 -13.424 7.625 1.00 . A A . 85 ALA HA 1 1 15 42906 1 1 85 ALA HB1 H 18.860 -13.920 6.886 1.00 . A A . 85 ALA HB1 1 1 15 42907 1 1 85 ALA HB2 H 19.650 -12.437 7.421 1.00 . A A . 85 ALA HB2 1 1 15 42908 1 1 85 ALA HB3 H 19.847 -12.991 5.758 1.00 . A A . 85 ALA HB3 1 1 15 42909 1 1 85 ALA N N 21.577 -14.735 6.033 1.00 . A A . 85 ALA N 1 1 15 42910 1 1 85 ALA O O 20.774 -14.930 9.446 1.00 . A A . 85 ALA O 1 1 15 42911 1 1 86 TYR C C 20.855 -18.225 9.069 1.00 . A A . 86 TYR C 1 1 15 42912 1 1 86 TYR CA C 19.662 -17.353 8.691 1.00 . A A . 86 TYR CA 1 1 15 42913 1 1 86 TYR CB C 18.575 -18.210 8.040 1.00 . A A . 86 TYR CB 1 1 15 42914 1 1 86 TYR CD1 C 16.359 -17.113 8.557 1.00 . A A . 86 TYR CD1 1 1 15 42915 1 1 86 TYR CD2 C 16.886 -19.159 9.661 1.00 . A A . 86 TYR CD2 1 1 15 42916 1 1 86 TYR CE1 C 15.147 -17.063 9.218 1.00 . A A . 86 TYR CE1 1 1 15 42917 1 1 86 TYR CE2 C 15.676 -19.118 10.325 1.00 . A A . 86 TYR CE2 1 1 15 42918 1 1 86 TYR CG C 17.249 -18.160 8.766 1.00 . A A . 86 TYR CG 1 1 15 42919 1 1 86 TYR CZ C 14.810 -18.068 10.101 1.00 . A A . 86 TYR CZ 1 1 15 42920 1 1 86 TYR H H 19.946 -16.395 6.825 1.00 . A A . 86 TYR H 1 1 15 42921 1 1 86 TYR HA H 19.262 -16.901 9.587 1.00 . A A . 86 TYR HA 1 1 15 42922 1 1 86 TYR HB2 H 18.412 -17.867 7.030 1.00 . A A . 86 TYR HB2 1 1 15 42923 1 1 86 TYR HB3 H 18.903 -19.239 8.018 1.00 . A A . 86 TYR HB3 1 1 15 42924 1 1 86 TYR HD1 H 16.627 -16.328 7.865 1.00 . A A . 86 TYR HD1 1 1 15 42925 1 1 86 TYR HD2 H 17.567 -19.980 9.834 1.00 . A A . 86 TYR HD2 1 1 15 42926 1 1 86 TYR HE1 H 14.469 -16.241 9.043 1.00 . A A . 86 TYR HE1 1 1 15 42927 1 1 86 TYR HE2 H 15.412 -19.905 11.016 1.00 . A A . 86 TYR HE2 1 1 15 42928 1 1 86 TYR HH H 13.723 -18.325 11.665 1.00 . A A . 86 TYR HH 1 1 15 42929 1 1 86 TYR N N 20.066 -16.279 7.791 1.00 . A A . 86 TYR N 1 1 15 42930 1 1 86 TYR O O 20.793 -19.002 10.021 1.00 . A A . 86 TYR O 1 1 15 42931 1 1 86 TYR OH O 13.604 -18.023 10.762 1.00 . A A . 86 TYR OH 1 1 15 42932 1 1 87 GLY C C 23.301 -20.027 7.622 1.00 . A A . 87 GLY C 1 1 15 42933 1 1 87 GLY CA C 23.134 -18.870 8.586 1.00 . A A . 87 GLY CA 1 1 15 42934 1 1 87 GLY H H 21.933 -17.454 7.569 1.00 . A A . 87 GLY H 1 1 15 42935 1 1 87 GLY HA2 H 23.998 -18.226 8.512 1.00 . A A . 87 GLY HA2 1 1 15 42936 1 1 87 GLY HA3 H 23.074 -19.260 9.592 1.00 . A A . 87 GLY HA3 1 1 15 42937 1 1 87 GLY N N 21.941 -18.089 8.315 1.00 . A A . 87 GLY N 1 1 15 42938 1 1 87 GLY O O 23.768 -21.100 8.003 1.00 . A A . 87 GLY O 1 1 15 42939 1 1 88 GLY C C 24.211 -20.638 4.437 1.00 . A A . 88 GLY C 1 1 15 42940 1 1 88 GLY CA C 23.033 -20.854 5.365 1.00 . A A . 88 GLY CA 1 1 15 42941 1 1 88 GLY H H 22.552 -18.935 6.121 1.00 . A A . 88 GLY H 1 1 15 42942 1 1 88 GLY HA2 H 23.150 -21.805 5.863 1.00 . A A . 88 GLY HA2 1 1 15 42943 1 1 88 GLY HA3 H 22.126 -20.875 4.778 1.00 . A A . 88 GLY HA3 1 1 15 42944 1 1 88 GLY N N 22.917 -19.811 6.368 1.00 . A A . 88 GLY N 1 1 15 42945 1 1 88 GLY O O 25.115 -19.860 4.742 1.00 . A A . 88 GLY O 1 1 15 42946 1 1 89 GLU C C 24.742 -21.313 0.904 1.00 . A A . 89 GLU C 1 1 15 42947 1 1 89 GLU CA C 25.282 -21.210 2.328 1.00 . A A . 89 GLU CA 1 1 15 42948 1 1 89 GLU CB C 26.335 -22.294 2.565 1.00 . A A . 89 GLU CB 1 1 15 42949 1 1 89 GLU CD C 28.304 -22.972 1.135 1.00 . A A . 89 GLU CD 1 1 15 42950 1 1 89 GLU CG C 27.718 -21.920 2.057 1.00 . A A . 89 GLU CG 1 1 15 42951 1 1 89 GLU H H 23.455 -21.934 3.115 1.00 . A A . 89 GLU H 1 1 15 42952 1 1 89 GLU HA H 25.740 -20.241 2.457 1.00 . A A . 89 GLU HA 1 1 15 42953 1 1 89 GLU HB2 H 26.403 -22.487 3.626 1.00 . A A . 89 GLU HB2 1 1 15 42954 1 1 89 GLU HB3 H 26.023 -23.198 2.064 1.00 . A A . 89 GLU HB3 1 1 15 42955 1 1 89 GLU HG2 H 27.649 -20.988 1.517 1.00 . A A . 89 GLU HG2 1 1 15 42956 1 1 89 GLU HG3 H 28.377 -21.797 2.904 1.00 . A A . 89 GLU HG3 1 1 15 42957 1 1 89 GLU N N 24.203 -21.329 3.302 1.00 . A A . 89 GLU N 1 1 15 42958 1 1 89 GLU O O 23.669 -21.869 0.673 1.00 . A A . 89 GLU O 1 1 15 42959 1 1 89 GLU OE1 O 28.323 -24.158 1.525 1.00 . A A . 89 GLU OE1 1 1 15 42960 1 1 89 GLU OE2 O 28.745 -22.608 0.025 1.00 . A A . 89 GLU OE2 1 1 15 42961 1 1 90 VAL C C 26.301 -21.002 -2.362 1.00 . A A . 90 VAL C 1 1 15 42962 1 1 90 VAL CA C 25.095 -20.803 -1.450 1.00 . A A . 90 VAL CA 1 1 15 42963 1 1 90 VAL CB C 24.368 -19.507 -1.854 1.00 . A A . 90 VAL CB 1 1 15 42964 1 1 90 VAL CG1 C 23.782 -19.637 -3.252 1.00 . A A . 90 VAL CG1 1 1 15 42965 1 1 90 VAL CG2 C 23.283 -19.167 -0.843 1.00 . A A . 90 VAL CG2 1 1 15 42966 1 1 90 VAL H H 26.342 -20.343 0.197 1.00 . A A . 90 VAL H 1 1 15 42967 1 1 90 VAL HA H 24.414 -21.630 -1.585 1.00 . A A . 90 VAL HA 1 1 15 42968 1 1 90 VAL HB H 25.087 -18.701 -1.863 1.00 . A A . 90 VAL HB 1 1 15 42969 1 1 90 VAL HG11 H 22.712 -19.495 -3.209 1.00 . A A . 90 VAL HG11 1 1 15 42970 1 1 90 VAL HG12 H 24.220 -18.889 -3.897 1.00 . A A . 90 VAL HG12 1 1 15 42971 1 1 90 VAL HG13 H 23.999 -20.620 -3.643 1.00 . A A . 90 VAL HG13 1 1 15 42972 1 1 90 VAL HG21 H 22.845 -20.080 -0.467 1.00 . A A . 90 VAL HG21 1 1 15 42973 1 1 90 VAL HG22 H 23.716 -18.611 -0.024 1.00 . A A . 90 VAL HG22 1 1 15 42974 1 1 90 VAL HG23 H 22.520 -18.570 -1.319 1.00 . A A . 90 VAL HG23 1 1 15 42975 1 1 90 VAL N N 25.496 -20.772 -0.049 1.00 . A A . 90 VAL N 1 1 15 42976 1 1 90 VAL O O 27.376 -20.457 -2.115 1.00 . A A . 90 VAL O 1 1 15 42977 1 1 91 GLY C C 26.712 -22.133 -5.788 1.00 . A A . 91 GLY C 1 1 15 42978 1 1 91 GLY CA C 27.194 -22.042 -4.353 1.00 . A A . 91 GLY CA 1 1 15 42979 1 1 91 GLY H H 25.234 -22.193 -3.567 1.00 . A A . 91 GLY H 1 1 15 42980 1 1 91 GLY HA2 H 27.918 -21.245 -4.277 1.00 . A A . 91 GLY HA2 1 1 15 42981 1 1 91 GLY HA3 H 27.670 -22.974 -4.087 1.00 . A A . 91 GLY HA3 1 1 15 42982 1 1 91 GLY N N 26.113 -21.786 -3.420 1.00 . A A . 91 GLY N 1 1 15 42983 1 1 91 GLY O O 25.512 -22.055 -6.052 1.00 . A A . 91 GLY O 1 1 15 42984 1 1 92 ARG C C 27.280 -23.850 -8.583 1.00 . A A . 92 ARG C 1 1 15 42985 1 1 92 ARG CA C 27.312 -22.393 -8.132 1.00 . A A . 92 ARG CA 1 1 15 42986 1 1 92 ARG CB C 28.322 -21.610 -8.972 1.00 . A A . 92 ARG CB 1 1 15 42987 1 1 92 ARG CD C 29.876 -23.313 -9.973 1.00 . A A . 92 ARG CD 1 1 15 42988 1 1 92 ARG CG C 28.747 -22.330 -10.242 1.00 . A A . 92 ARG CG 1 1 15 42989 1 1 92 ARG CZ C 31.759 -22.230 -11.123 1.00 . A A . 92 ARG CZ 1 1 15 42990 1 1 92 ARG H H 28.588 -22.350 -6.443 1.00 . A A . 92 ARG H 1 1 15 42991 1 1 92 ARG HA H 26.332 -21.963 -8.270 1.00 . A A . 92 ARG HA 1 1 15 42992 1 1 92 ARG HB2 H 27.883 -20.663 -9.252 1.00 . A A . 92 ARG HB2 1 1 15 42993 1 1 92 ARG HB3 H 29.203 -21.426 -8.376 1.00 . A A . 92 ARG HB3 1 1 15 42994 1 1 92 ARG HD2 H 30.315 -23.083 -9.014 1.00 . A A . 92 ARG HD2 1 1 15 42995 1 1 92 ARG HD3 H 29.467 -24.312 -9.951 1.00 . A A . 92 ARG HD3 1 1 15 42996 1 1 92 ARG HE H 30.983 -23.998 -11.623 1.00 . A A . 92 ARG HE 1 1 15 42997 1 1 92 ARG HG2 H 27.900 -22.871 -10.638 1.00 . A A . 92 ARG HG2 1 1 15 42998 1 1 92 ARG HG3 H 29.080 -21.600 -10.964 1.00 . A A . 92 ARG HG3 1 1 15 42999 1 1 92 ARG HH11 H 31.000 -21.187 -9.569 1.00 . A A . 92 ARG HH11 1 1 15 43000 1 1 92 ARG HH12 H 32.328 -20.435 -10.388 1.00 . A A . 92 ARG HH12 1 1 15 43001 1 1 92 ARG HH21 H 32.733 -23.018 -12.710 1.00 . A A . 92 ARG HH21 1 1 15 43002 1 1 92 ARG HH22 H 33.313 -21.477 -12.175 1.00 . A A . 92 ARG HH22 1 1 15 43003 1 1 92 ARG N N 27.648 -22.295 -6.716 1.00 . A A . 92 ARG N 1 1 15 43004 1 1 92 ARG NE N 30.914 -23.247 -10.998 1.00 . A A . 92 ARG NE 1 1 15 43005 1 1 92 ARG NH1 N 31.690 -21.199 -10.292 1.00 . A A . 92 ARG NH1 1 1 15 43006 1 1 92 ARG NH2 N 32.677 -22.243 -12.081 1.00 . A A . 92 ARG NH2 1 1 15 43007 1 1 92 ARG O O 28.106 -24.659 -8.162 1.00 . A A . 92 ARG O 1 1 15 43008 1 1 93 ALA C C 26.297 -25.565 -11.472 1.00 . A A . 93 ALA C 1 1 15 43009 1 1 93 ALA CA C 26.180 -25.535 -9.952 1.00 . A A . 93 ALA CA 1 1 15 43010 1 1 93 ALA CB C 24.852 -26.131 -9.510 1.00 . A A . 93 ALA CB 1 1 15 43011 1 1 93 ALA H H 25.691 -23.487 -9.741 1.00 . A A . 93 ALA H 1 1 15 43012 1 1 93 ALA HA H 26.974 -26.134 -9.528 1.00 . A A . 93 ALA HA 1 1 15 43013 1 1 93 ALA HB1 H 24.456 -25.554 -8.687 1.00 . A A . 93 ALA HB1 1 1 15 43014 1 1 93 ALA HB2 H 24.155 -26.108 -10.335 1.00 . A A . 93 ALA HB2 1 1 15 43015 1 1 93 ALA HB3 H 25.003 -27.152 -9.195 1.00 . A A . 93 ALA HB3 1 1 15 43016 1 1 93 ALA N N 26.320 -24.177 -9.442 1.00 . A A . 93 ALA N 1 1 15 43017 1 1 93 ALA O O 27.115 -26.298 -12.026 1.00 . A A . 93 ALA O 1 1 15 43018 1 1 94 GLU C C 25.374 -23.260 -14.081 1.00 . A A . 94 GLU C 1 1 15 43019 1 1 94 GLU CA C 25.482 -24.703 -13.597 1.00 . A A . 94 GLU CA 1 1 15 43020 1 1 94 GLU CB C 24.334 -25.533 -14.174 1.00 . A A . 94 GLU CB 1 1 15 43021 1 1 94 GLU CD C 23.363 -27.861 -14.307 1.00 . A A . 94 GLU CD 1 1 15 43022 1 1 94 GLU CG C 24.122 -26.858 -13.460 1.00 . A A . 94 GLU CG 1 1 15 43023 1 1 94 GLU H H 24.841 -24.204 -11.642 1.00 . A A . 94 GLU H 1 1 15 43024 1 1 94 GLU HA H 26.419 -25.115 -13.940 1.00 . A A . 94 GLU HA 1 1 15 43025 1 1 94 GLU HB2 H 23.421 -24.960 -14.104 1.00 . A A . 94 GLU HB2 1 1 15 43026 1 1 94 GLU HB3 H 24.540 -25.737 -15.214 1.00 . A A . 94 GLU HB3 1 1 15 43027 1 1 94 GLU HG2 H 25.086 -27.276 -13.212 1.00 . A A . 94 GLU HG2 1 1 15 43028 1 1 94 GLU HG3 H 23.564 -26.679 -12.553 1.00 . A A . 94 GLU HG3 1 1 15 43029 1 1 94 GLU N N 25.472 -24.765 -12.141 1.00 . A A . 94 GLU N 1 1 15 43030 1 1 94 GLU O O 24.296 -22.667 -14.064 1.00 . A A . 94 GLU O 1 1 15 43031 1 1 94 GLU OE1 O 22.117 -27.791 -14.335 1.00 . A A . 94 GLU OE1 1 1 15 43032 1 1 94 GLU OE2 O 24.015 -28.717 -14.941 1.00 . A A . 94 GLU OE2 1 1 15 43033 1 1 95 ALA C C 25.778 -21.197 -16.319 1.00 . A A . 95 ALA C 1 1 15 43034 1 1 95 ALA CA C 26.533 -21.327 -15.001 1.00 . A A . 95 ALA CA 1 1 15 43035 1 1 95 ALA CB C 27.971 -20.860 -15.165 1.00 . A A . 95 ALA CB 1 1 15 43036 1 1 95 ALA H H 27.329 -23.223 -14.500 1.00 . A A . 95 ALA H 1 1 15 43037 1 1 95 ALA HA H 26.058 -20.698 -14.262 1.00 . A A . 95 ALA HA 1 1 15 43038 1 1 95 ALA HB1 H 28.285 -20.341 -14.271 1.00 . A A . 95 ALA HB1 1 1 15 43039 1 1 95 ALA HB2 H 28.611 -21.714 -15.330 1.00 . A A . 95 ALA HB2 1 1 15 43040 1 1 95 ALA HB3 H 28.038 -20.192 -16.011 1.00 . A A . 95 ALA HB3 1 1 15 43041 1 1 95 ALA N N 26.500 -22.700 -14.511 1.00 . A A . 95 ALA N 1 1 15 43042 1 1 95 ALA O O 25.504 -20.089 -16.780 1.00 . A A . 95 ALA O 1 1 15 43043 1 1 96 GLU C C 23.475 -21.471 -18.110 1.00 . A A . 96 GLU C 1 1 15 43044 1 1 96 GLU CA C 24.723 -22.346 -18.187 1.00 . A A . 96 GLU CA 1 1 15 43045 1 1 96 GLU CB C 24.334 -23.776 -18.566 1.00 . A A . 96 GLU CB 1 1 15 43046 1 1 96 GLU CD C 25.598 -25.959 -18.430 1.00 . A A . 96 GLU CD 1 1 15 43047 1 1 96 GLU CG C 25.494 -24.602 -19.098 1.00 . A A . 96 GLU CG 1 1 15 43048 1 1 96 GLU H H 25.692 -23.186 -16.503 1.00 . A A . 96 GLU H 1 1 15 43049 1 1 96 GLU HA H 25.379 -21.948 -18.947 1.00 . A A . 96 GLU HA 1 1 15 43050 1 1 96 GLU HB2 H 23.937 -24.272 -17.692 1.00 . A A . 96 GLU HB2 1 1 15 43051 1 1 96 GLU HB3 H 23.568 -23.739 -19.326 1.00 . A A . 96 GLU HB3 1 1 15 43052 1 1 96 GLU HG2 H 25.357 -24.749 -20.158 1.00 . A A . 96 GLU HG2 1 1 15 43053 1 1 96 GLU HG3 H 26.413 -24.061 -18.926 1.00 . A A . 96 GLU HG3 1 1 15 43054 1 1 96 GLU N N 25.445 -22.335 -16.921 1.00 . A A . 96 GLU N 1 1 15 43055 1 1 96 GLU O O 22.999 -21.148 -17.022 1.00 . A A . 96 GLU O 1 1 15 43056 1 1 96 GLU OE1 O 24.676 -26.782 -18.613 1.00 . A A . 96 GLU OE1 1 1 15 43057 1 1 96 GLU OE2 O 26.600 -26.199 -17.725 1.00 . A A . 96 GLU OE2 1 1 15 43058 1 1 97 GLU C C 20.553 -21.060 -19.806 1.00 . A A . 97 GLU C 1 1 15 43059 1 1 97 GLU CA C 21.760 -20.255 -19.335 1.00 . A A . 97 GLU CA 1 1 15 43060 1 1 97 GLU CB C 21.993 -19.068 -20.272 1.00 . A A . 97 GLU CB 1 1 15 43061 1 1 97 GLU CD C 20.852 -17.077 -19.214 1.00 . A A . 97 GLU CD 1 1 15 43062 1 1 97 GLU CG C 20.822 -18.101 -20.333 1.00 . A A . 97 GLU CG 1 1 15 43063 1 1 97 GLU H H 23.377 -21.383 -20.105 1.00 . A A . 97 GLU H 1 1 15 43064 1 1 97 GLU HA H 21.563 -19.883 -18.340 1.00 . A A . 97 GLU HA 1 1 15 43065 1 1 97 GLU HB2 H 22.865 -18.525 -19.936 1.00 . A A . 97 GLU HB2 1 1 15 43066 1 1 97 GLU HB3 H 22.175 -19.443 -21.268 1.00 . A A . 97 GLU HB3 1 1 15 43067 1 1 97 GLU HG2 H 20.851 -17.580 -21.278 1.00 . A A . 97 GLU HG2 1 1 15 43068 1 1 97 GLU HG3 H 19.903 -18.664 -20.261 1.00 . A A . 97 GLU HG3 1 1 15 43069 1 1 97 GLU N N 22.952 -21.093 -19.271 1.00 . A A . 97 GLU N 1 1 15 43070 1 1 97 GLU O O 19.415 -20.769 -19.435 1.00 . A A . 97 GLU O 1 1 15 43071 1 1 97 GLU OE1 O 21.709 -17.205 -18.315 1.00 . A A . 97 GLU OE1 1 1 15 43072 1 1 97 GLU OE2 O 20.018 -16.148 -19.239 1.00 . A A . 97 GLU OE2 1 1 15 43073 1 1 98 TYR C C 19.664 -24.234 -20.384 1.00 . A A . 98 TYR C 1 1 15 43074 1 1 98 TYR CA C 19.744 -22.919 -21.153 1.00 . A A . 98 TYR CA 1 1 15 43075 1 1 98 TYR CB C 19.972 -23.197 -22.639 1.00 . A A . 98 TYR CB 1 1 15 43076 1 1 98 TYR CD1 C 22.238 -22.336 -23.347 1.00 . A A . 98 TYR CD1 1 1 15 43077 1 1 98 TYR CD2 C 21.985 -24.680 -22.995 1.00 . A A . 98 TYR CD2 1 1 15 43078 1 1 98 TYR CE1 C 23.566 -22.524 -23.678 1.00 . A A . 98 TYR CE1 1 1 15 43079 1 1 98 TYR CE2 C 23.313 -24.877 -23.323 1.00 . A A . 98 TYR CE2 1 1 15 43080 1 1 98 TYR CG C 21.425 -23.408 -23.000 1.00 . A A . 98 TYR CG 1 1 15 43081 1 1 98 TYR CZ C 24.099 -23.796 -23.664 1.00 . A A . 98 TYR CZ 1 1 15 43082 1 1 98 TYR H H 21.736 -22.255 -20.887 1.00 . A A . 98 TYR H 1 1 15 43083 1 1 98 TYR HA H 18.811 -22.389 -21.035 1.00 . A A . 98 TYR HA 1 1 15 43084 1 1 98 TYR HB2 H 19.429 -24.086 -22.920 1.00 . A A . 98 TYR HB2 1 1 15 43085 1 1 98 TYR HB3 H 19.605 -22.360 -23.215 1.00 . A A . 98 TYR HB3 1 1 15 43086 1 1 98 TYR HD1 H 21.818 -21.340 -23.357 1.00 . A A . 98 TYR HD1 1 1 15 43087 1 1 98 TYR HD2 H 21.366 -25.524 -22.728 1.00 . A A . 98 TYR HD2 1 1 15 43088 1 1 98 TYR HE1 H 24.182 -21.678 -23.945 1.00 . A A . 98 TYR HE1 1 1 15 43089 1 1 98 TYR HE2 H 23.730 -25.873 -23.312 1.00 . A A . 98 TYR HE2 1 1 15 43090 1 1 98 TYR HH H 25.841 -23.138 -24.139 1.00 . A A . 98 TYR HH 1 1 15 43091 1 1 98 TYR N N 20.809 -22.073 -20.627 1.00 . A A . 98 TYR N 1 1 15 43092 1 1 98 TYR O O 20.386 -25.185 -20.682 1.00 . A A . 98 TYR O 1 1 15 43093 1 1 98 TYR OH O 25.421 -23.989 -23.992 1.00 . A A . 98 TYR OH 1 1 15 43094 1 1 99 ALA C C 17.158 -25.612 -18.110 1.00 . A A . 99 ALA C 1 1 15 43095 1 1 99 ALA CA C 18.602 -25.479 -18.583 1.00 . A A . 99 ALA CA 1 1 15 43096 1 1 99 ALA CB C 19.549 -25.456 -17.393 1.00 . A A . 99 ALA CB 1 1 15 43097 1 1 99 ALA H H 18.232 -23.490 -19.204 1.00 . A A . 99 ALA H 1 1 15 43098 1 1 99 ALA HA H 18.850 -26.335 -19.194 1.00 . A A . 99 ALA HA 1 1 15 43099 1 1 99 ALA HB1 H 19.231 -26.190 -16.667 1.00 . A A . 99 ALA HB1 1 1 15 43100 1 1 99 ALA HB2 H 20.550 -25.689 -17.725 1.00 . A A . 99 ALA HB2 1 1 15 43101 1 1 99 ALA HB3 H 19.537 -24.475 -16.942 1.00 . A A . 99 ALA HB3 1 1 15 43102 1 1 99 ALA N N 18.779 -24.280 -19.393 1.00 . A A . 99 ALA N 1 1 15 43103 1 1 99 ALA O O 16.662 -24.776 -17.354 1.00 . A A . 99 ALA O 1 1 15 43104 1 1 100 LEU C C 14.973 -27.116 -16.677 1.00 . A A . 100 LEU C 1 1 15 43105 1 1 100 LEU CA C 15.100 -26.911 -18.183 1.00 . A A . 100 LEU CA 1 1 15 43106 1 1 100 LEU CB C 14.557 -28.134 -18.923 1.00 . A A . 100 LEU CB 1 1 15 43107 1 1 100 LEU CD1 C 13.784 -30.058 -17.514 1.00 . A A . 100 LEU CD1 1 1 15 43108 1 1 100 LEU CD2 C 15.323 -30.464 -19.444 1.00 . A A . 100 LEU CD2 1 1 15 43109 1 1 100 LEU CG C 14.933 -29.495 -18.337 1.00 . A A . 100 LEU CG 1 1 15 43110 1 1 100 LEU H H 16.937 -27.299 -19.159 1.00 . A A . 100 LEU H 1 1 15 43111 1 1 100 LEU HA H 14.523 -26.043 -18.466 1.00 . A A . 100 LEU HA 1 1 15 43112 1 1 100 LEU HB2 H 13.480 -28.064 -18.931 1.00 . A A . 100 LEU HB2 1 1 15 43113 1 1 100 LEU HB3 H 14.926 -28.096 -19.938 1.00 . A A . 100 LEU HB3 1 1 15 43114 1 1 100 LEU HD11 H 13.048 -29.286 -17.349 1.00 . A A . 100 LEU HD11 1 1 15 43115 1 1 100 LEU HD12 H 14.159 -30.408 -16.564 1.00 . A A . 100 LEU HD12 1 1 15 43116 1 1 100 LEU HD13 H 13.330 -30.882 -18.047 1.00 . A A . 100 LEU HD13 1 1 15 43117 1 1 100 LEU HD21 H 15.849 -29.928 -20.221 1.00 . A A . 100 LEU HD21 1 1 15 43118 1 1 100 LEU HD22 H 14.433 -30.915 -19.858 1.00 . A A . 100 LEU HD22 1 1 15 43119 1 1 100 LEU HD23 H 15.964 -31.233 -19.040 1.00 . A A . 100 LEU HD23 1 1 15 43120 1 1 100 LEU HG H 15.784 -29.375 -17.681 1.00 . A A . 100 LEU HG 1 1 15 43121 1 1 100 LEU N N 16.488 -26.668 -18.560 1.00 . A A . 100 LEU N 1 1 15 43122 1 1 100 LEU O O 15.895 -27.607 -16.025 1.00 . A A . 100 LEU O 1 1 15 43123 1 1 101 THR C C 12.109 -27.206 -14.426 1.00 . A A . 101 THR C 1 1 15 43124 1 1 101 THR CA C 13.573 -26.880 -14.699 1.00 . A A . 101 THR CA 1 1 15 43125 1 1 101 THR CB C 13.954 -25.600 -13.932 1.00 . A A . 101 THR CB 1 1 15 43126 1 1 101 THR CG2 C 13.776 -25.794 -12.434 1.00 . A A . 101 THR CG2 1 1 15 43127 1 1 101 THR H H 13.126 -26.352 -16.700 1.00 . A A . 101 THR H 1 1 15 43128 1 1 101 THR HA H 14.187 -27.690 -14.333 1.00 . A A . 101 THR HA 1 1 15 43129 1 1 101 THR HB H 13.305 -24.798 -14.256 1.00 . A A . 101 THR HB 1 1 15 43130 1 1 101 THR HG1 H 15.430 -24.301 -14.083 1.00 . A A . 101 THR HG1 1 1 15 43131 1 1 101 THR HG21 H 14.541 -26.461 -12.064 1.00 . A A . 101 THR HG21 1 1 15 43132 1 1 101 THR HG22 H 12.803 -26.219 -12.239 1.00 . A A . 101 THR HG22 1 1 15 43133 1 1 101 THR HG23 H 13.859 -24.840 -11.935 1.00 . A A . 101 THR HG23 1 1 15 43134 1 1 101 THR N N 13.822 -26.737 -16.128 1.00 . A A . 101 THR N 1 1 15 43135 1 1 101 THR O O 11.310 -26.319 -14.127 1.00 . A A . 101 THR O 1 1 15 43136 1 1 101 THR OG1 O 15.312 -25.245 -14.215 1.00 . A A . 101 THR OG1 1 1 15 43137 1 1 102 LYS C C 10.140 -29.132 -12.803 1.00 . A A . 102 LYS C 1 1 15 43138 1 1 102 LYS CA C 10.396 -28.930 -14.293 1.00 . A A . 102 LYS CA 1 1 15 43139 1 1 102 LYS CB C 10.123 -30.232 -15.049 1.00 . A A . 102 LYS CB 1 1 15 43140 1 1 102 LYS CD C 10.383 -32.729 -15.130 1.00 . A A . 102 LYS CD 1 1 15 43141 1 1 102 LYS CE C 8.890 -32.975 -14.977 1.00 . A A . 102 LYS CE 1 1 15 43142 1 1 102 LYS CG C 10.809 -31.444 -14.441 1.00 . A A . 102 LYS CG 1 1 15 43143 1 1 102 LYS H H 12.446 -29.146 -14.772 1.00 . A A . 102 LYS H 1 1 15 43144 1 1 102 LYS HA H 9.729 -28.164 -14.660 1.00 . A A . 102 LYS HA 1 1 15 43145 1 1 102 LYS HB2 H 9.058 -30.414 -15.057 1.00 . A A . 102 LYS HB2 1 1 15 43146 1 1 102 LYS HB3 H 10.468 -30.123 -16.067 1.00 . A A . 102 LYS HB3 1 1 15 43147 1 1 102 LYS HD2 H 10.619 -32.660 -16.181 1.00 . A A . 102 LYS HD2 1 1 15 43148 1 1 102 LYS HD3 H 10.922 -33.558 -14.692 1.00 . A A . 102 LYS HD3 1 1 15 43149 1 1 102 LYS HE2 H 8.464 -32.173 -14.394 1.00 . A A . 102 LYS HE2 1 1 15 43150 1 1 102 LYS HE3 H 8.438 -32.986 -15.959 1.00 . A A . 102 LYS HE3 1 1 15 43151 1 1 102 LYS HG2 H 11.878 -31.330 -14.544 1.00 . A A . 102 LYS HG2 1 1 15 43152 1 1 102 LYS HG3 H 10.550 -31.504 -13.393 1.00 . A A . 102 LYS HG3 1 1 15 43153 1 1 102 LYS HZ1 H 9.487 -34.672 -13.916 1.00 . A A . 102 LYS HZ1 1 1 15 43154 1 1 102 LYS HZ2 H 8.198 -34.946 -14.976 1.00 . A A . 102 LYS HZ2 1 1 15 43155 1 1 102 LYS HZ3 H 7.935 -34.127 -13.520 1.00 . A A . 102 LYS HZ3 1 1 15 43156 1 1 102 LYS N N 11.764 -28.485 -14.531 1.00 . A A . 102 LYS N 1 1 15 43157 1 1 102 LYS NZ N 8.607 -34.271 -14.300 1.00 . A A . 102 LYS NZ 1 1 15 43158 1 1 102 LYS O O 11.011 -29.604 -12.072 1.00 . A A . 102 LYS O 1 1 15 43159 1 1 103 VAL C C 7.342 -29.807 -10.801 1.00 . A A . 103 VAL C 1 1 15 43160 1 1 103 VAL CA C 8.569 -28.916 -10.956 1.00 . A A . 103 VAL CA 1 1 15 43161 1 1 103 VAL CB C 8.283 -27.548 -10.308 1.00 . A A . 103 VAL CB 1 1 15 43162 1 1 103 VAL CG1 C 8.672 -27.562 -8.837 1.00 . A A . 103 VAL CG1 1 1 15 43163 1 1 103 VAL CG2 C 9.017 -26.443 -11.051 1.00 . A A . 103 VAL CG2 1 1 15 43164 1 1 103 VAL H H 8.288 -28.401 -12.990 1.00 . A A . 103 VAL H 1 1 15 43165 1 1 103 VAL HA H 9.400 -29.370 -10.436 1.00 . A A . 103 VAL HA 1 1 15 43166 1 1 103 VAL HB H 7.222 -27.356 -10.375 1.00 . A A . 103 VAL HB 1 1 15 43167 1 1 103 VAL HG11 H 8.232 -26.710 -8.341 1.00 . A A . 103 VAL HG11 1 1 15 43168 1 1 103 VAL HG12 H 8.314 -28.472 -8.378 1.00 . A A . 103 VAL HG12 1 1 15 43169 1 1 103 VAL HG13 H 9.747 -27.513 -8.749 1.00 . A A . 103 VAL HG13 1 1 15 43170 1 1 103 VAL HG21 H 10.029 -26.759 -11.258 1.00 . A A . 103 VAL HG21 1 1 15 43171 1 1 103 VAL HG22 H 8.508 -26.235 -11.982 1.00 . A A . 103 VAL HG22 1 1 15 43172 1 1 103 VAL HG23 H 9.035 -25.550 -10.444 1.00 . A A . 103 VAL HG23 1 1 15 43173 1 1 103 VAL N N 8.940 -28.772 -12.359 1.00 . A A . 103 VAL N 1 1 15 43174 1 1 103 VAL O O 6.320 -29.592 -11.454 1.00 . A A . 103 VAL O 1 1 15 43175 1 1 104 TYR C C 5.294 -31.101 -8.786 1.00 . A A . 104 TYR C 1 1 15 43176 1 1 104 TYR CA C 6.348 -31.731 -9.692 1.00 . A A . 104 TYR CA 1 1 15 43177 1 1 104 TYR CB C 6.869 -33.024 -9.063 1.00 . A A . 104 TYR CB 1 1 15 43178 1 1 104 TYR CD1 C 9.277 -33.238 -9.792 1.00 . A A . 104 TYR CD1 1 1 15 43179 1 1 104 TYR CD2 C 7.688 -34.767 -10.697 1.00 . A A . 104 TYR CD2 1 1 15 43180 1 1 104 TYR CE1 C 10.282 -33.841 -10.524 1.00 . A A . 104 TYR CE1 1 1 15 43181 1 1 104 TYR CE2 C 8.687 -35.377 -11.431 1.00 . A A . 104 TYR CE2 1 1 15 43182 1 1 104 TYR CG C 7.965 -33.689 -9.866 1.00 . A A . 104 TYR CG 1 1 15 43183 1 1 104 TYR CZ C 9.981 -34.910 -11.342 1.00 . A A . 104 TYR CZ 1 1 15 43184 1 1 104 TYR H H 8.289 -30.925 -9.442 1.00 . A A . 104 TYR H 1 1 15 43185 1 1 104 TYR HA H 5.895 -31.962 -10.645 1.00 . A A . 104 TYR HA 1 1 15 43186 1 1 104 TYR HB2 H 7.262 -32.807 -8.082 1.00 . A A . 104 TYR HB2 1 1 15 43187 1 1 104 TYR HB3 H 6.053 -33.726 -8.971 1.00 . A A . 104 TYR HB3 1 1 15 43188 1 1 104 TYR HD1 H 9.509 -32.400 -9.151 1.00 . A A . 104 TYR HD1 1 1 15 43189 1 1 104 TYR HD2 H 6.673 -35.129 -10.766 1.00 . A A . 104 TYR HD2 1 1 15 43190 1 1 104 TYR HE1 H 11.296 -33.476 -10.454 1.00 . A A . 104 TYR HE1 1 1 15 43191 1 1 104 TYR HE2 H 8.452 -36.214 -12.072 1.00 . A A . 104 TYR HE2 1 1 15 43192 1 1 104 TYR HH H 11.784 -35.544 -11.551 1.00 . A A . 104 TYR HH 1 1 15 43193 1 1 104 TYR N N 7.449 -30.806 -9.932 1.00 . A A . 104 TYR N 1 1 15 43194 1 1 104 TYR O O 5.330 -29.901 -8.514 1.00 . A A . 104 TYR O 1 1 15 43195 1 1 104 TYR OH O 10.979 -35.515 -12.072 1.00 . A A . 104 TYR OH 1 1 15 43196 1 1 105 VAL C C 3.863 -30.831 -6.171 1.00 . A A . 105 VAL C 1 1 15 43197 1 1 105 VAL CA C 3.292 -31.445 -7.445 1.00 . A A . 105 VAL CA 1 1 15 43198 1 1 105 VAL CB C 2.327 -32.584 -7.065 1.00 . A A . 105 VAL CB 1 1 15 43199 1 1 105 VAL CG1 C 3.100 -33.795 -6.568 1.00 . A A . 105 VAL CG1 1 1 15 43200 1 1 105 VAL CG2 C 1.330 -32.110 -6.018 1.00 . A A . 105 VAL CG2 1 1 15 43201 1 1 105 VAL H H 4.380 -32.866 -8.574 1.00 . A A . 105 VAL H 1 1 15 43202 1 1 105 VAL HA H 2.733 -30.690 -7.978 1.00 . A A . 105 VAL HA 1 1 15 43203 1 1 105 VAL HB H 1.778 -32.873 -7.950 1.00 . A A . 105 VAL HB 1 1 15 43204 1 1 105 VAL HG11 H 4.127 -33.515 -6.382 1.00 . A A . 105 VAL HG11 1 1 15 43205 1 1 105 VAL HG12 H 2.653 -34.158 -5.654 1.00 . A A . 105 VAL HG12 1 1 15 43206 1 1 105 VAL HG13 H 3.071 -34.573 -7.317 1.00 . A A . 105 VAL HG13 1 1 15 43207 1 1 105 VAL HG21 H 0.389 -32.619 -6.163 1.00 . A A . 105 VAL HG21 1 1 15 43208 1 1 105 VAL HG22 H 1.711 -32.332 -5.032 1.00 . A A . 105 VAL HG22 1 1 15 43209 1 1 105 VAL HG23 H 1.184 -31.045 -6.116 1.00 . A A . 105 VAL HG23 1 1 15 43210 1 1 105 VAL N N 4.356 -31.920 -8.322 1.00 . A A . 105 VAL N 1 1 15 43211 1 1 105 VAL O O 4.154 -31.538 -5.206 1.00 . A A . 105 VAL O 1 1 15 43212 1 1 106 ASP C C 4.212 -27.317 -5.088 1.00 . A A . 106 ASP C 1 1 15 43213 1 1 106 ASP CA C 4.554 -28.802 -5.019 1.00 . A A . 106 ASP CA 1 1 15 43214 1 1 106 ASP CB C 6.070 -28.986 -4.937 1.00 . A A . 106 ASP CB 1 1 15 43215 1 1 106 ASP CG C 6.731 -28.959 -6.301 1.00 . A A . 106 ASP CG 1 1 15 43216 1 1 106 ASP H H 3.769 -29.004 -6.975 1.00 . A A . 106 ASP H 1 1 15 43217 1 1 106 ASP HA H 4.102 -29.222 -4.134 1.00 . A A . 106 ASP HA 1 1 15 43218 1 1 106 ASP HB2 H 6.491 -28.191 -4.339 1.00 . A A . 106 ASP HB2 1 1 15 43219 1 1 106 ASP HB3 H 6.287 -29.935 -4.470 1.00 . A A . 106 ASP HB3 1 1 15 43220 1 1 106 ASP N N 4.020 -29.512 -6.176 1.00 . A A . 106 ASP N 1 1 15 43221 1 1 106 ASP O O 4.506 -26.646 -6.078 1.00 . A A . 106 ASP O 1 1 15 43222 1 1 106 ASP OD1 O 6.431 -28.037 -7.088 1.00 . A A . 106 ASP OD1 1 1 15 43223 1 1 106 ASP OD2 O 7.548 -29.862 -6.583 1.00 . A A . 106 ASP OD2 1 1 15 43224 1 1 107 LYS C C 2.639 -25.053 -2.597 1.00 . A A . 107 LYS C 1 1 15 43225 1 1 107 LYS CA C 3.206 -25.403 -3.969 1.00 . A A . 107 LYS CA 1 1 15 43226 1 1 107 LYS CB C 2.176 -25.086 -5.055 1.00 . A A . 107 LYS CB 1 1 15 43227 1 1 107 LYS CD C 0.264 -26.506 -5.853 1.00 . A A . 107 LYS CD 1 1 15 43228 1 1 107 LYS CE C -1.208 -26.837 -5.658 1.00 . A A . 107 LYS CE 1 1 15 43229 1 1 107 LYS CG C 0.784 -25.607 -4.744 1.00 . A A . 107 LYS CG 1 1 15 43230 1 1 107 LYS H H 3.382 -27.394 -3.271 1.00 . A A . 107 LYS H 1 1 15 43231 1 1 107 LYS HA H 4.092 -24.811 -4.141 1.00 . A A . 107 LYS HA 1 1 15 43232 1 1 107 LYS HB2 H 2.118 -24.015 -5.177 1.00 . A A . 107 LYS HB2 1 1 15 43233 1 1 107 LYS HB3 H 2.503 -25.528 -5.985 1.00 . A A . 107 LYS HB3 1 1 15 43234 1 1 107 LYS HD2 H 0.385 -26.002 -6.800 1.00 . A A . 107 LYS HD2 1 1 15 43235 1 1 107 LYS HD3 H 0.833 -27.425 -5.857 1.00 . A A . 107 LYS HD3 1 1 15 43236 1 1 107 LYS HE2 H -1.690 -26.003 -5.173 1.00 . A A . 107 LYS HE2 1 1 15 43237 1 1 107 LYS HE3 H -1.658 -26.999 -6.627 1.00 . A A . 107 LYS HE3 1 1 15 43238 1 1 107 LYS HG2 H 0.818 -26.172 -3.824 1.00 . A A . 107 LYS HG2 1 1 15 43239 1 1 107 LYS HG3 H 0.113 -24.768 -4.628 1.00 . A A . 107 LYS HG3 1 1 15 43240 1 1 107 LYS HZ1 H -2.110 -27.881 -4.090 1.00 . A A . 107 LYS HZ1 1 1 15 43241 1 1 107 LYS HZ2 H -0.501 -28.319 -4.368 1.00 . A A . 107 LYS HZ2 1 1 15 43242 1 1 107 LYS HZ3 H -1.715 -28.850 -5.419 1.00 . A A . 107 LYS HZ3 1 1 15 43243 1 1 107 LYS N N 3.589 -26.809 -4.030 1.00 . A A . 107 LYS N 1 1 15 43244 1 1 107 LYS NZ N -1.397 -28.057 -4.826 1.00 . A A . 107 LYS NZ 1 1 15 43245 1 1 107 LYS O O 2.056 -25.901 -1.923 1.00 . A A . 107 LYS O 1 1 15 43246 1 1 108 GLU C C 0.857 -22.903 -1.003 1.00 . A A . 108 GLU C 1 1 15 43247 1 1 108 GLU CA C 2.316 -23.338 -0.901 1.00 . A A . 108 GLU CA 1 1 15 43248 1 1 108 GLU CB C 3.171 -22.179 -0.385 1.00 . A A . 108 GLU CB 1 1 15 43249 1 1 108 GLU CD C 2.256 -22.264 1.968 1.00 . A A . 108 GLU CD 1 1 15 43250 1 1 108 GLU CG C 3.497 -22.275 1.096 1.00 . A A . 108 GLU CG 1 1 15 43251 1 1 108 GLU H H 3.286 -23.169 -2.775 1.00 . A A . 108 GLU H 1 1 15 43252 1 1 108 GLU HA H 2.385 -24.161 -0.206 1.00 . A A . 108 GLU HA 1 1 15 43253 1 1 108 GLU HB2 H 4.100 -22.159 -0.936 1.00 . A A . 108 GLU HB2 1 1 15 43254 1 1 108 GLU HB3 H 2.642 -21.253 -0.556 1.00 . A A . 108 GLU HB3 1 1 15 43255 1 1 108 GLU HG2 H 4.035 -23.194 1.275 1.00 . A A . 108 GLU HG2 1 1 15 43256 1 1 108 GLU HG3 H 4.119 -21.436 1.370 1.00 . A A . 108 GLU HG3 1 1 15 43257 1 1 108 GLU N N 2.812 -23.799 -2.192 1.00 . A A . 108 GLU N 1 1 15 43258 1 1 108 GLU O O 0.272 -22.424 -0.032 1.00 . A A . 108 GLU O 1 1 15 43259 1 1 108 GLU OE1 O 1.690 -23.351 2.207 1.00 . A A . 108 GLU OE1 1 1 15 43260 1 1 108 GLU OE2 O 1.851 -21.169 2.410 1.00 . A A . 108 GLU OE2 1 1 15 43261 1 1 109 ASN C C -1.369 -21.258 -1.971 1.00 . A A . 109 ASN C 1 1 15 43262 1 1 109 ASN CA C -1.114 -22.695 -2.416 1.00 . A A . 109 ASN CA 1 1 15 43263 1 1 109 ASN CB C -2.052 -23.646 -1.670 1.00 . A A . 109 ASN CB 1 1 15 43264 1 1 109 ASN CG C -3.485 -23.543 -2.154 1.00 . A A . 109 ASN CG 1 1 15 43265 1 1 109 ASN H H 0.795 -23.459 -2.922 1.00 . A A . 109 ASN H 1 1 15 43266 1 1 109 ASN HA H -1.307 -22.772 -3.476 1.00 . A A . 109 ASN HA 1 1 15 43267 1 1 109 ASN HB2 H -1.715 -24.662 -1.816 1.00 . A A . 109 ASN HB2 1 1 15 43268 1 1 109 ASN HB3 H -2.029 -23.412 -0.616 1.00 . A A . 109 ASN HB3 1 1 15 43269 1 1 109 ASN HD21 H -4.136 -23.417 -0.280 1.00 . A A . 109 ASN HD21 1 1 15 43270 1 1 109 ASN HD22 H -5.354 -23.361 -1.503 1.00 . A A . 109 ASN HD22 1 1 15 43271 1 1 109 ASN N N 0.276 -23.072 -2.186 1.00 . A A . 109 ASN N 1 1 15 43272 1 1 109 ASN ND2 N -4.419 -23.428 -1.218 1.00 . A A . 109 ASN ND2 1 1 15 43273 1 1 109 ASN O O -2.480 -20.909 -1.574 1.00 . A A . 109 ASN O 1 1 15 43274 1 1 109 ASN OD1 O -3.749 -23.566 -3.357 1.00 . A A . 109 ASN OD1 1 1 15 43275 1 1 110 ASP C C -0.103 -18.109 -2.815 1.00 . A A . 110 ASP C 1 1 15 43276 1 1 110 ASP CA C -0.444 -19.031 -1.648 1.00 . A A . 110 ASP CA 1 1 15 43277 1 1 110 ASP CB C 0.478 -18.737 -0.464 1.00 . A A . 110 ASP CB 1 1 15 43278 1 1 110 ASP CG C 0.048 -17.509 0.315 1.00 . A A . 110 ASP CG 1 1 15 43279 1 1 110 ASP H H 0.528 -20.769 -2.367 1.00 . A A . 110 ASP H 1 1 15 43280 1 1 110 ASP HA H -1.466 -18.850 -1.350 1.00 . A A . 110 ASP HA 1 1 15 43281 1 1 110 ASP HB2 H 0.475 -19.584 0.206 1.00 . A A . 110 ASP HB2 1 1 15 43282 1 1 110 ASP HB3 H 1.482 -18.576 -0.829 1.00 . A A . 110 ASP HB3 1 1 15 43283 1 1 110 ASP N N -0.332 -20.430 -2.042 1.00 . A A . 110 ASP N 1 1 15 43284 1 1 110 ASP O O -0.944 -17.336 -3.275 1.00 . A A . 110 ASP O 1 1 15 43285 1 1 110 ASP OD1 O 0.255 -16.385 -0.189 1.00 . A A . 110 ASP OD1 1 1 15 43286 1 1 110 ASP OD2 O -0.496 -17.672 1.427 1.00 . A A . 110 ASP OD2 1 1 15 43287 1 1 111 LEU C C 1.730 -18.200 -5.674 1.00 . A A . 111 LEU C 1 1 15 43288 1 1 111 LEU CA C 1.588 -17.370 -4.402 1.00 . A A . 111 LEU CA 1 1 15 43289 1 1 111 LEU CB C 2.924 -16.707 -4.061 1.00 . A A . 111 LEU CB 1 1 15 43290 1 1 111 LEU CD1 C 5.317 -17.314 -3.626 1.00 . A A . 111 LEU CD1 1 1 15 43291 1 1 111 LEU CD2 C 3.703 -17.161 -1.721 1.00 . A A . 111 LEU CD2 1 1 15 43292 1 1 111 LEU CG C 3.876 -17.526 -3.188 1.00 . A A . 111 LEU CG 1 1 15 43293 1 1 111 LEU H H 1.760 -18.831 -2.882 1.00 . A A . 111 LEU H 1 1 15 43294 1 1 111 LEU HA H 0.847 -16.602 -4.568 1.00 . A A . 111 LEU HA 1 1 15 43295 1 1 111 LEU HB2 H 3.431 -16.488 -4.988 1.00 . A A . 111 LEU HB2 1 1 15 43296 1 1 111 LEU HB3 H 2.710 -15.783 -3.542 1.00 . A A . 111 LEU HB3 1 1 15 43297 1 1 111 LEU HD11 H 5.486 -16.264 -3.810 1.00 . A A . 111 LEU HD11 1 1 15 43298 1 1 111 LEU HD12 H 5.504 -17.873 -4.531 1.00 . A A . 111 LEU HD12 1 1 15 43299 1 1 111 LEU HD13 H 5.983 -17.656 -2.847 1.00 . A A . 111 LEU HD13 1 1 15 43300 1 1 111 LEU HD21 H 3.912 -18.025 -1.108 1.00 . A A . 111 LEU HD21 1 1 15 43301 1 1 111 LEU HD22 H 2.687 -16.835 -1.549 1.00 . A A . 111 LEU HD22 1 1 15 43302 1 1 111 LEU HD23 H 4.385 -16.364 -1.466 1.00 . A A . 111 LEU HD23 1 1 15 43303 1 1 111 LEU HG H 3.644 -18.576 -3.302 1.00 . A A . 111 LEU HG 1 1 15 43304 1 1 111 LEU N N 1.135 -18.197 -3.289 1.00 . A A . 111 LEU N 1 1 15 43305 1 1 111 LEU O O 1.833 -17.656 -6.774 1.00 . A A . 111 LEU O 1 1 15 43306 1 1 112 PHE C C 0.492 -20.758 -7.239 1.00 . A A . 112 PHE C 1 1 15 43307 1 1 112 PHE CA C 1.861 -20.425 -6.653 1.00 . A A . 112 PHE CA 1 1 15 43308 1 1 112 PHE CB C 2.574 -21.710 -6.229 1.00 . A A . 112 PHE CB 1 1 15 43309 1 1 112 PHE CD1 C 4.607 -20.656 -5.203 1.00 . A A . 112 PHE CD1 1 1 15 43310 1 1 112 PHE CD2 C 4.918 -22.313 -6.890 1.00 . A A . 112 PHE CD2 1 1 15 43311 1 1 112 PHE CE1 C 5.976 -20.513 -5.086 1.00 . A A . 112 PHE CE1 1 1 15 43312 1 1 112 PHE CE2 C 6.289 -22.174 -6.777 1.00 . A A . 112 PHE CE2 1 1 15 43313 1 1 112 PHE CG C 4.063 -21.557 -6.105 1.00 . A A . 112 PHE CG 1 1 15 43314 1 1 112 PHE CZ C 6.818 -21.272 -5.874 1.00 . A A . 112 PHE CZ 1 1 15 43315 1 1 112 PHE H H 1.648 -19.893 -4.614 1.00 . A A . 112 PHE H 1 1 15 43316 1 1 112 PHE HA H 2.450 -19.927 -7.407 1.00 . A A . 112 PHE HA 1 1 15 43317 1 1 112 PHE HB2 H 2.192 -22.026 -5.270 1.00 . A A . 112 PHE HB2 1 1 15 43318 1 1 112 PHE HB3 H 2.378 -22.479 -6.961 1.00 . A A . 112 PHE HB3 1 1 15 43319 1 1 112 PHE HD1 H 3.948 -20.061 -4.586 1.00 . A A . 112 PHE HD1 1 1 15 43320 1 1 112 PHE HD2 H 4.506 -23.017 -7.597 1.00 . A A . 112 PHE HD2 1 1 15 43321 1 1 112 PHE HE1 H 6.387 -19.807 -4.379 1.00 . A A . 112 PHE HE1 1 1 15 43322 1 1 112 PHE HE2 H 6.945 -22.768 -7.395 1.00 . A A . 112 PHE HE2 1 1 15 43323 1 1 112 PHE HZ H 7.889 -21.162 -5.784 1.00 . A A . 112 PHE HZ 1 1 15 43324 1 1 112 PHE N N 1.733 -19.519 -5.517 1.00 . A A . 112 PHE N 1 1 15 43325 1 1 112 PHE O O 0.331 -21.757 -7.941 1.00 . A A . 112 PHE O 1 1 15 43326 1 1 113 LYS C C -1.881 -20.075 -8.966 1.00 . A A . 113 LYS C 1 1 15 43327 1 1 113 LYS CA C -1.848 -20.118 -7.442 1.00 . A A . 113 LYS CA 1 1 15 43328 1 1 113 LYS CB C -2.787 -19.054 -6.870 1.00 . A A . 113 LYS CB 1 1 15 43329 1 1 113 LYS CD C -4.648 -19.466 -5.233 1.00 . A A . 113 LYS CD 1 1 15 43330 1 1 113 LYS CE C -5.056 -20.920 -5.411 1.00 . A A . 113 LYS CE 1 1 15 43331 1 1 113 LYS CG C -3.150 -19.282 -5.413 1.00 . A A . 113 LYS CG 1 1 15 43332 1 1 113 LYS H H -0.302 -19.137 -6.380 1.00 . A A . 113 LYS H 1 1 15 43333 1 1 113 LYS HA H -2.179 -21.092 -7.114 1.00 . A A . 113 LYS HA 1 1 15 43334 1 1 113 LYS HB2 H -2.311 -18.088 -6.954 1.00 . A A . 113 LYS HB2 1 1 15 43335 1 1 113 LYS HB3 H -3.700 -19.047 -7.449 1.00 . A A . 113 LYS HB3 1 1 15 43336 1 1 113 LYS HD2 H -4.924 -19.145 -4.240 1.00 . A A . 113 LYS HD2 1 1 15 43337 1 1 113 LYS HD3 H -5.166 -18.863 -5.965 1.00 . A A . 113 LYS HD3 1 1 15 43338 1 1 113 LYS HE2 H -4.189 -21.490 -5.708 1.00 . A A . 113 LYS HE2 1 1 15 43339 1 1 113 LYS HE3 H -5.427 -21.294 -4.469 1.00 . A A . 113 LYS HE3 1 1 15 43340 1 1 113 LYS HG2 H -2.645 -20.169 -5.060 1.00 . A A . 113 LYS HG2 1 1 15 43341 1 1 113 LYS HG3 H -2.829 -18.428 -4.834 1.00 . A A . 113 LYS HG3 1 1 15 43342 1 1 113 LYS HZ1 H -6.631 -20.180 -6.566 1.00 . A A . 113 LYS HZ1 1 1 15 43343 1 1 113 LYS HZ2 H -6.790 -21.814 -6.159 1.00 . A A . 113 LYS HZ2 1 1 15 43344 1 1 113 LYS HZ3 H -5.691 -21.344 -7.356 1.00 . A A . 113 LYS HZ3 1 1 15 43345 1 1 113 LYS N N -0.492 -19.915 -6.945 1.00 . A A . 113 LYS N 1 1 15 43346 1 1 113 LYS NZ N -6.116 -21.075 -6.446 1.00 . A A . 113 LYS NZ 1 1 15 43347 1 1 113 LYS O O -0.967 -19.550 -9.601 1.00 . A A . 113 LYS O 1 1 15 43348 1 1 114 ASN C C -1.967 -21.447 -11.649 1.00 . A A . 114 ASN C 1 1 15 43349 1 1 114 ASN CA C -3.093 -20.651 -10.997 1.00 . A A . 114 ASN CA 1 1 15 43350 1 1 114 ASN CB C -3.112 -19.225 -11.551 1.00 . A A . 114 ASN CB 1 1 15 43351 1 1 114 ASN CG C -4.521 -18.712 -11.780 1.00 . A A . 114 ASN CG 1 1 15 43352 1 1 114 ASN H H -3.637 -21.031 -8.987 1.00 . A A . 114 ASN H 1 1 15 43353 1 1 114 ASN HA H -4.034 -21.128 -11.224 1.00 . A A . 114 ASN HA 1 1 15 43354 1 1 114 ASN HB2 H -2.619 -18.566 -10.851 1.00 . A A . 114 ASN HB2 1 1 15 43355 1 1 114 ASN HB3 H -2.583 -19.203 -12.492 1.00 . A A . 114 ASN HB3 1 1 15 43356 1 1 114 ASN HD21 H -5.113 -19.497 -10.051 1.00 . A A . 114 ASN HD21 1 1 15 43357 1 1 114 ASN HD22 H -6.329 -18.667 -10.956 1.00 . A A . 114 ASN HD22 1 1 15 43358 1 1 114 ASN N N -2.941 -20.628 -9.547 1.00 . A A . 114 ASN N 1 1 15 43359 1 1 114 ASN ND2 N -5.411 -18.986 -10.833 1.00 . A A . 114 ASN ND2 1 1 15 43360 1 1 114 ASN O O -1.663 -21.263 -12.828 1.00 . A A . 114 ASN O 1 1 15 43361 1 1 114 ASN OD1 O -4.805 -18.077 -12.796 1.00 . A A . 114 ASN OD1 1 1 15 43362 1 1 115 VAL C C -0.531 -24.639 -11.130 1.00 . A A . 115 VAL C 1 1 15 43363 1 1 115 VAL CA C -0.259 -23.160 -11.376 1.00 . A A . 115 VAL CA 1 1 15 43364 1 1 115 VAL CB C 1.081 -22.780 -10.719 1.00 . A A . 115 VAL CB 1 1 15 43365 1 1 115 VAL CG1 C 2.229 -23.539 -11.367 1.00 . A A . 115 VAL CG1 1 1 15 43366 1 1 115 VAL CG2 C 1.309 -21.278 -10.804 1.00 . A A . 115 VAL CG2 1 1 15 43367 1 1 115 VAL H H -1.637 -22.435 -9.943 1.00 . A A . 115 VAL H 1 1 15 43368 1 1 115 VAL HA H -0.174 -22.991 -12.440 1.00 . A A . 115 VAL HA 1 1 15 43369 1 1 115 VAL HB H 1.039 -23.058 -9.676 1.00 . A A . 115 VAL HB 1 1 15 43370 1 1 115 VAL HG11 H 2.439 -23.112 -12.337 1.00 . A A . 115 VAL HG11 1 1 15 43371 1 1 115 VAL HG12 H 3.107 -23.467 -10.743 1.00 . A A . 115 VAL HG12 1 1 15 43372 1 1 115 VAL HG13 H 1.953 -24.577 -11.484 1.00 . A A . 115 VAL HG13 1 1 15 43373 1 1 115 VAL HG21 H 2.254 -21.085 -11.289 1.00 . A A . 115 VAL HG21 1 1 15 43374 1 1 115 VAL HG22 H 0.512 -20.824 -11.375 1.00 . A A . 115 VAL HG22 1 1 15 43375 1 1 115 VAL HG23 H 1.322 -20.858 -9.809 1.00 . A A . 115 VAL HG23 1 1 15 43376 1 1 115 VAL N N -1.350 -22.334 -10.874 1.00 . A A . 115 VAL N 1 1 15 43377 1 1 115 VAL O O -0.928 -25.050 -10.039 1.00 . A A . 115 VAL O 1 1 15 43378 1 1 116 PRO C C 0.500 -27.600 -11.199 1.00 . A A . 116 PRO C 1 1 15 43379 1 1 116 PRO CA C -0.528 -26.910 -12.088 1.00 . A A . 116 PRO CA 1 1 15 43380 1 1 116 PRO CB C -0.376 -27.371 -13.540 1.00 . A A . 116 PRO CB 1 1 15 43381 1 1 116 PRO CD C 0.159 -25.041 -13.497 1.00 . A A . 116 PRO CD 1 1 15 43382 1 1 116 PRO CG C 0.494 -26.341 -14.175 1.00 . A A . 116 PRO CG 1 1 15 43383 1 1 116 PRO HA H -1.523 -27.145 -11.737 1.00 . A A . 116 PRO HA 1 1 15 43384 1 1 116 PRO HB2 H 0.086 -28.348 -13.563 1.00 . A A . 116 PRO HB2 1 1 15 43385 1 1 116 PRO HB3 H -1.346 -27.413 -14.012 1.00 . A A . 116 PRO HB3 1 1 15 43386 1 1 116 PRO HD2 H 1.039 -24.421 -13.415 1.00 . A A . 116 PRO HD2 1 1 15 43387 1 1 116 PRO HD3 H -0.621 -24.524 -14.037 1.00 . A A . 116 PRO HD3 1 1 15 43388 1 1 116 PRO HG2 H 1.532 -26.589 -14.017 1.00 . A A . 116 PRO HG2 1 1 15 43389 1 1 116 PRO HG3 H 0.277 -26.279 -15.231 1.00 . A A . 116 PRO HG3 1 1 15 43390 1 1 116 PRO N N -0.314 -25.462 -12.167 1.00 . A A . 116 PRO N 1 1 15 43391 1 1 116 PRO O O 1.262 -26.944 -10.490 1.00 . A A . 116 PRO O 1 1 15 43392 1 1 117 ARG C C 2.757 -29.935 -11.194 1.00 . A A . 117 ARG C 1 1 15 43393 1 1 117 ARG CA C 1.450 -29.708 -10.440 1.00 . A A . 117 ARG CA 1 1 15 43394 1 1 117 ARG CB C 0.829 -31.053 -10.058 1.00 . A A . 117 ARG CB 1 1 15 43395 1 1 117 ARG CD C -1.514 -31.388 -10.902 1.00 . A A . 117 ARG CD 1 1 15 43396 1 1 117 ARG CG C -0.651 -30.967 -9.723 1.00 . A A . 117 ARG CG 1 1 15 43397 1 1 117 ARG CZ C -3.818 -31.170 -10.071 1.00 . A A . 117 ARG CZ 1 1 15 43398 1 1 117 ARG H H -0.117 -29.396 -11.828 1.00 . A A . 117 ARG H 1 1 15 43399 1 1 117 ARG HA H 1.660 -29.150 -9.540 1.00 . A A . 117 ARG HA 1 1 15 43400 1 1 117 ARG HB2 H 0.949 -31.739 -10.883 1.00 . A A . 117 ARG HB2 1 1 15 43401 1 1 117 ARG HB3 H 1.349 -31.444 -9.196 1.00 . A A . 117 ARG HB3 1 1 15 43402 1 1 117 ARG HD2 H -1.016 -31.101 -11.816 1.00 . A A . 117 ARG HD2 1 1 15 43403 1 1 117 ARG HD3 H -1.634 -32.461 -10.878 1.00 . A A . 117 ARG HD3 1 1 15 43404 1 1 117 ARG HE H -2.992 -30.002 -11.461 1.00 . A A . 117 ARG HE 1 1 15 43405 1 1 117 ARG HG2 H -0.860 -31.619 -8.887 1.00 . A A . 117 ARG HG2 1 1 15 43406 1 1 117 ARG HG3 H -0.892 -29.948 -9.457 1.00 . A A . 117 ARG HG3 1 1 15 43407 1 1 117 ARG HH11 H -2.750 -32.665 -9.233 1.00 . A A . 117 ARG HH11 1 1 15 43408 1 1 117 ARG HH12 H -4.375 -32.501 -8.656 1.00 . A A . 117 ARG HH12 1 1 15 43409 1 1 117 ARG HH21 H -5.134 -29.775 -10.710 1.00 . A A . 117 ARG HH21 1 1 15 43410 1 1 117 ARG HH22 H -5.731 -30.857 -9.498 1.00 . A A . 117 ARG HH22 1 1 15 43411 1 1 117 ARG N N 0.516 -28.929 -11.243 1.00 . A A . 117 ARG N 1 1 15 43412 1 1 117 ARG NE N -2.834 -30.762 -10.865 1.00 . A A . 117 ARG NE 1 1 15 43413 1 1 117 ARG NH1 N -3.633 -32.197 -9.253 1.00 . A A . 117 ARG NH1 1 1 15 43414 1 1 117 ARG NH2 N -4.991 -30.550 -10.095 1.00 . A A . 117 ARG NH2 1 1 15 43415 1 1 117 ARG O O 3.824 -29.522 -10.743 1.00 . A A . 117 ARG O 1 1 15 43416 1 1 118 GLU C C 3.937 -29.903 -14.329 1.00 . A A . 118 GLU C 1 1 15 43417 1 1 118 GLU CA C 3.839 -30.878 -13.160 1.00 . A A . 118 GLU CA 1 1 15 43418 1 1 118 GLU CB C 3.790 -32.315 -13.683 1.00 . A A . 118 GLU CB 1 1 15 43419 1 1 118 GLU CD C 3.917 -34.734 -12.967 1.00 . A A . 118 GLU CD 1 1 15 43420 1 1 118 GLU CG C 3.436 -33.339 -12.618 1.00 . A A . 118 GLU CG 1 1 15 43421 1 1 118 GLU H H 1.784 -30.900 -12.651 1.00 . A A . 118 GLU H 1 1 15 43422 1 1 118 GLU HA H 4.711 -30.762 -12.535 1.00 . A A . 118 GLU HA 1 1 15 43423 1 1 118 GLU HB2 H 3.052 -32.374 -14.470 1.00 . A A . 118 GLU HB2 1 1 15 43424 1 1 118 GLU HB3 H 4.757 -32.570 -14.090 1.00 . A A . 118 GLU HB3 1 1 15 43425 1 1 118 GLU HG2 H 3.890 -33.041 -11.685 1.00 . A A . 118 GLU HG2 1 1 15 43426 1 1 118 GLU HG3 H 2.362 -33.363 -12.502 1.00 . A A . 118 GLU HG3 1 1 15 43427 1 1 118 GLU N N 2.663 -30.595 -12.344 1.00 . A A . 118 GLU N 1 1 15 43428 1 1 118 GLU O O 3.106 -29.919 -15.238 1.00 . A A . 118 GLU O 1 1 15 43429 1 1 118 GLU OE1 O 5.076 -34.867 -13.413 1.00 . A A . 118 GLU OE1 1 1 15 43430 1 1 118 GLU OE2 O 3.135 -35.693 -12.794 1.00 . A A . 118 GLU OE2 1 1 15 43431 1 1 119 PHE C C 6.653 -27.790 -15.554 1.00 . A A . 119 PHE C 1 1 15 43432 1 1 119 PHE CA C 5.166 -28.069 -15.354 1.00 . A A . 119 PHE CA 1 1 15 43433 1 1 119 PHE CB C 4.433 -26.768 -15.019 1.00 . A A . 119 PHE CB 1 1 15 43434 1 1 119 PHE CD1 C 5.848 -25.482 -13.395 1.00 . A A . 119 PHE CD1 1 1 15 43435 1 1 119 PHE CD2 C 3.873 -26.544 -12.584 1.00 . A A . 119 PHE CD2 1 1 15 43436 1 1 119 PHE CE1 C 6.118 -25.009 -12.125 1.00 . A A . 119 PHE CE1 1 1 15 43437 1 1 119 PHE CE2 C 4.138 -26.073 -11.311 1.00 . A A . 119 PHE CE2 1 1 15 43438 1 1 119 PHE CG C 4.724 -26.255 -13.638 1.00 . A A . 119 PHE CG 1 1 15 43439 1 1 119 PHE CZ C 5.262 -25.304 -11.082 1.00 . A A . 119 PHE CZ 1 1 15 43440 1 1 119 PHE H H 5.588 -29.089 -13.548 1.00 . A A . 119 PHE H 1 1 15 43441 1 1 119 PHE HA H 4.762 -28.475 -16.269 1.00 . A A . 119 PHE HA 1 1 15 43442 1 1 119 PHE HB2 H 4.726 -26.006 -15.725 1.00 . A A . 119 PHE HB2 1 1 15 43443 1 1 119 PHE HB3 H 3.369 -26.934 -15.096 1.00 . A A . 119 PHE HB3 1 1 15 43444 1 1 119 PHE HD1 H 6.518 -25.249 -14.209 1.00 . A A . 119 PHE HD1 1 1 15 43445 1 1 119 PHE HD2 H 2.993 -27.146 -12.762 1.00 . A A . 119 PHE HD2 1 1 15 43446 1 1 119 PHE HE1 H 6.997 -24.407 -11.948 1.00 . A A . 119 PHE HE1 1 1 15 43447 1 1 119 PHE HE2 H 3.466 -26.306 -10.498 1.00 . A A . 119 PHE HE2 1 1 15 43448 1 1 119 PHE HZ H 5.471 -24.935 -10.089 1.00 . A A . 119 PHE HZ 1 1 15 43449 1 1 119 PHE N N 4.959 -29.053 -14.299 1.00 . A A . 119 PHE N 1 1 15 43450 1 1 119 PHE O O 7.448 -27.907 -14.622 1.00 . A A . 119 PHE O 1 1 15 43451 1 1 120 ASN C C 8.704 -25.640 -16.945 1.00 . A A . 120 ASN C 1 1 15 43452 1 1 120 ASN CA C 8.412 -27.129 -17.101 1.00 . A A . 120 ASN CA 1 1 15 43453 1 1 120 ASN CB C 8.731 -27.576 -18.529 1.00 . A A . 120 ASN CB 1 1 15 43454 1 1 120 ASN CG C 7.675 -27.133 -19.523 1.00 . A A . 120 ASN CG 1 1 15 43455 1 1 120 ASN H H 6.341 -27.348 -17.479 1.00 . A A . 120 ASN H 1 1 15 43456 1 1 120 ASN HA H 9.036 -27.680 -16.413 1.00 . A A . 120 ASN HA 1 1 15 43457 1 1 120 ASN HB2 H 9.679 -27.153 -18.828 1.00 . A A . 120 ASN HB2 1 1 15 43458 1 1 120 ASN HB3 H 8.797 -28.653 -18.557 1.00 . A A . 120 ASN HB3 1 1 15 43459 1 1 120 ASN HD21 H 8.871 -25.690 -20.188 1.00 . A A . 120 ASN HD21 1 1 15 43460 1 1 120 ASN HD22 H 7.323 -25.794 -20.949 1.00 . A A . 120 ASN HD22 1 1 15 43461 1 1 120 ASN N N 7.021 -27.423 -16.777 1.00 . A A . 120 ASN N 1 1 15 43462 1 1 120 ASN ND2 N 7.988 -26.102 -20.298 1.00 . A A . 120 ASN ND2 1 1 15 43463 1 1 120 ASN O O 8.131 -24.808 -17.647 1.00 . A A . 120 ASN O 1 1 15 43464 1 1 120 ASN OD1 O 6.590 -27.711 -19.592 1.00 . A A . 120 ASN OD1 1 1 15 43465 1 1 121 ALA C C 11.370 -23.626 -16.300 1.00 . A A . 121 ALA C 1 1 15 43466 1 1 121 ALA CA C 9.970 -23.923 -15.774 1.00 . A A . 121 ALA CA 1 1 15 43467 1 1 121 ALA CB C 9.886 -23.610 -14.287 1.00 . A A . 121 ALA CB 1 1 15 43468 1 1 121 ALA H H 10.023 -26.020 -15.491 1.00 . A A . 121 ALA H 1 1 15 43469 1 1 121 ALA HA H 9.261 -23.292 -16.290 1.00 . A A . 121 ALA HA 1 1 15 43470 1 1 121 ALA HB1 H 8.946 -23.971 -13.897 1.00 . A A . 121 ALA HB1 1 1 15 43471 1 1 121 ALA HB2 H 10.701 -24.096 -13.771 1.00 . A A . 121 ALA HB2 1 1 15 43472 1 1 121 ALA HB3 H 9.952 -22.543 -14.140 1.00 . A A . 121 ALA HB3 1 1 15 43473 1 1 121 ALA N N 9.600 -25.311 -16.020 1.00 . A A . 121 ALA N 1 1 15 43474 1 1 121 ALA O O 12.231 -24.506 -16.332 1.00 . A A . 121 ALA O 1 1 15 43475 1 1 122 TRP C C 13.536 -20.931 -16.335 1.00 . A A . 122 TRP C 1 1 15 43476 1 1 122 TRP CA C 12.887 -21.972 -17.240 1.00 . A A . 122 TRP CA 1 1 15 43477 1 1 122 TRP CB C 12.731 -21.410 -18.654 1.00 . A A . 122 TRP CB 1 1 15 43478 1 1 122 TRP CD1 C 13.426 -23.450 -20.041 1.00 . A A . 122 TRP CD1 1 1 15 43479 1 1 122 TRP CD2 C 14.615 -21.600 -20.464 1.00 . A A . 122 TRP CD2 1 1 15 43480 1 1 122 TRP CE2 C 15.094 -22.639 -21.286 1.00 . A A . 122 TRP CE2 1 1 15 43481 1 1 122 TRP CE3 C 15.212 -20.339 -20.557 1.00 . A A . 122 TRP CE3 1 1 15 43482 1 1 122 TRP CG C 13.549 -22.139 -19.677 1.00 . A A . 122 TRP CG 1 1 15 43483 1 1 122 TRP CH2 C 16.706 -21.211 -22.255 1.00 . A A . 122 TRP CH2 1 1 15 43484 1 1 122 TRP CZ2 C 16.141 -22.455 -22.185 1.00 . A A . 122 TRP CZ2 1 1 15 43485 1 1 122 TRP CZ3 C 16.250 -20.158 -21.451 1.00 . A A . 122 TRP CZ3 1 1 15 43486 1 1 122 TRP H H 10.864 -21.727 -16.663 1.00 . A A . 122 TRP H 1 1 15 43487 1 1 122 TRP HA H 13.521 -22.845 -17.278 1.00 . A A . 122 TRP HA 1 1 15 43488 1 1 122 TRP HB2 H 11.694 -21.475 -18.949 1.00 . A A . 122 TRP HB2 1 1 15 43489 1 1 122 TRP HB3 H 13.038 -20.374 -18.658 1.00 . A A . 122 TRP HB3 1 1 15 43490 1 1 122 TRP HD1 H 12.704 -24.133 -19.621 1.00 . A A . 122 TRP HD1 1 1 15 43491 1 1 122 TRP HE1 H 14.464 -24.635 -21.431 1.00 . A A . 122 TRP HE1 1 1 15 43492 1 1 122 TRP HE3 H 14.874 -19.515 -19.946 1.00 . A A . 122 TRP HE3 1 1 15 43493 1 1 122 TRP HH2 H 17.520 -21.024 -22.939 1.00 . A A . 122 TRP HH2 1 1 15 43494 1 1 122 TRP HZ2 H 16.503 -23.256 -22.813 1.00 . A A . 122 TRP HZ2 1 1 15 43495 1 1 122 TRP HZ3 H 16.724 -19.191 -21.536 1.00 . A A . 122 TRP HZ3 1 1 15 43496 1 1 122 TRP N N 11.590 -22.384 -16.714 1.00 . A A . 122 TRP N 1 1 15 43497 1 1 122 TRP NE1 N 14.353 -23.757 -21.008 1.00 . A A . 122 TRP NE1 1 1 15 43498 1 1 122 TRP O O 13.096 -19.783 -16.279 1.00 . A A . 122 TRP O 1 1 15 43499 1 1 123 ALA C C 16.805 -20.551 -14.921 1.00 . A A . 123 ALA C 1 1 15 43500 1 1 123 ALA CA C 15.296 -20.440 -14.728 1.00 . A A . 123 ALA CA 1 1 15 43501 1 1 123 ALA CB C 14.924 -20.738 -13.283 1.00 . A A . 123 ALA CB 1 1 15 43502 1 1 123 ALA H H 14.889 -22.266 -15.717 1.00 . A A . 123 ALA H 1 1 15 43503 1 1 123 ALA HA H 14.988 -19.429 -14.953 1.00 . A A . 123 ALA HA 1 1 15 43504 1 1 123 ALA HB1 H 13.852 -20.668 -13.167 1.00 . A A . 123 ALA HB1 1 1 15 43505 1 1 123 ALA HB2 H 15.250 -21.734 -13.025 1.00 . A A . 123 ALA HB2 1 1 15 43506 1 1 123 ALA HB3 H 15.404 -20.021 -12.633 1.00 . A A . 123 ALA HB3 1 1 15 43507 1 1 123 ALA N N 14.585 -21.339 -15.629 1.00 . A A . 123 ALA N 1 1 15 43508 1 1 123 ALA O O 17.275 -21.189 -15.862 1.00 . A A . 123 ALA O 1 1 15 43509 1 1 124 SER C C 19.603 -20.791 -12.970 1.00 . A A . 124 SER C 1 1 15 43510 1 1 124 SER CA C 19.015 -19.948 -14.097 1.00 . A A . 124 SER CA 1 1 15 43511 1 1 124 SER CB C 19.574 -18.525 -14.030 1.00 . A A . 124 SER CB 1 1 15 43512 1 1 124 SER H H 17.125 -19.431 -13.295 1.00 . A A . 124 SER H 1 1 15 43513 1 1 124 SER HA H 19.291 -20.390 -15.043 1.00 . A A . 124 SER HA 1 1 15 43514 1 1 124 SER HB2 H 20.523 -18.489 -14.543 1.00 . A A . 124 SER HB2 1 1 15 43515 1 1 124 SER HB3 H 18.881 -17.847 -14.507 1.00 . A A . 124 SER HB3 1 1 15 43516 1 1 124 SER HG H 19.239 -17.331 -12.514 1.00 . A A . 124 SER HG 1 1 15 43517 1 1 124 SER N N 17.559 -19.924 -14.023 1.00 . A A . 124 SER N 1 1 15 43518 1 1 124 SER O O 19.236 -20.633 -11.805 1.00 . A A . 124 SER O 1 1 15 43519 1 1 124 SER OG O 19.764 -18.115 -12.687 1.00 . A A . 124 SER OG 1 1 15 43520 1 1 125 HIS C C 22.508 -21.991 -11.916 1.00 . A A . 125 HIS C 1 1 15 43521 1 1 125 HIS CA C 21.157 -22.557 -12.344 1.00 . A A . 125 HIS CA 1 1 15 43522 1 1 125 HIS CB C 21.338 -23.963 -12.917 1.00 . A A . 125 HIS CB 1 1 15 43523 1 1 125 HIS CD2 C 19.445 -25.327 -11.785 1.00 . A A . 125 HIS CD2 1 1 15 43524 1 1 125 HIS CE1 C 18.354 -25.922 -13.592 1.00 . A A . 125 HIS CE1 1 1 15 43525 1 1 125 HIS CG C 20.100 -24.802 -12.847 1.00 . A A . 125 HIS CG 1 1 15 43526 1 1 125 HIS H H 20.767 -21.767 -14.269 1.00 . A A . 125 HIS H 1 1 15 43527 1 1 125 HIS HA H 20.513 -22.611 -11.479 1.00 . A A . 125 HIS HA 1 1 15 43528 1 1 125 HIS HB2 H 21.628 -23.886 -13.955 1.00 . A A . 125 HIS HB2 1 1 15 43529 1 1 125 HIS HB3 H 22.117 -24.471 -12.367 1.00 . A A . 125 HIS HB3 1 1 15 43530 1 1 125 HIS HD1 H 19.617 -24.971 -14.891 1.00 . A A . 125 HIS HD1 1 1 15 43531 1 1 125 HIS HD2 H 19.720 -25.221 -10.745 1.00 . A A . 125 HIS HD2 1 1 15 43532 1 1 125 HIS HE1 H 17.623 -26.364 -14.252 1.00 . A A . 125 HIS HE1 1 1 15 43533 1 1 125 HIS N N 20.517 -21.688 -13.325 1.00 . A A . 125 HIS N 1 1 15 43534 1 1 125 HIS ND1 N 19.392 -25.194 -13.964 1.00 . A A . 125 HIS ND1 1 1 15 43535 1 1 125 HIS NE2 N 18.364 -26.018 -12.274 1.00 . A A . 125 HIS NE2 1 1 15 43536 1 1 125 HIS O O 23.397 -22.731 -11.493 1.00 . A A . 125 HIS O 1 1 15 43537 1 1 126 LYS C C 24.337 -20.427 -10.254 1.00 . A A . 126 LYS C 1 1 15 43538 1 1 126 LYS CA C 23.897 -20.009 -11.654 1.00 . A A . 126 LYS CA 1 1 15 43539 1 1 126 LYS CB C 23.723 -18.490 -11.714 1.00 . A A . 126 LYS CB 1 1 15 43540 1 1 126 LYS CD C 23.472 -18.481 -14.213 1.00 . A A . 126 LYS CD 1 1 15 43541 1 1 126 LYS CE C 23.117 -17.423 -15.246 1.00 . A A . 126 LYS CE 1 1 15 43542 1 1 126 LYS CG C 24.193 -17.875 -13.020 1.00 . A A . 126 LYS CG 1 1 15 43543 1 1 126 LYS H H 21.910 -20.139 -12.373 1.00 . A A . 126 LYS H 1 1 15 43544 1 1 126 LYS HA H 24.658 -20.304 -12.360 1.00 . A A . 126 LYS HA 1 1 15 43545 1 1 126 LYS HB2 H 22.677 -18.254 -11.585 1.00 . A A . 126 LYS HB2 1 1 15 43546 1 1 126 LYS HB3 H 24.286 -18.043 -10.907 1.00 . A A . 126 LYS HB3 1 1 15 43547 1 1 126 LYS HD2 H 24.114 -19.217 -14.675 1.00 . A A . 126 LYS HD2 1 1 15 43548 1 1 126 LYS HD3 H 22.564 -18.956 -13.870 1.00 . A A . 126 LYS HD3 1 1 15 43549 1 1 126 LYS HE2 H 22.402 -17.840 -15.938 1.00 . A A . 126 LYS HE2 1 1 15 43550 1 1 126 LYS HE3 H 22.676 -16.577 -14.739 1.00 . A A . 126 LYS HE3 1 1 15 43551 1 1 126 LYS HG2 H 23.999 -16.813 -12.998 1.00 . A A . 126 LYS HG2 1 1 15 43552 1 1 126 LYS HG3 H 25.255 -18.047 -13.127 1.00 . A A . 126 LYS HG3 1 1 15 43553 1 1 126 LYS HZ1 H 24.483 -17.589 -16.817 1.00 . A A . 126 LYS HZ1 1 1 15 43554 1 1 126 LYS HZ2 H 25.153 -16.977 -15.390 1.00 . A A . 126 LYS HZ2 1 1 15 43555 1 1 126 LYS HZ3 H 24.167 -15.994 -16.351 1.00 . A A . 126 LYS HZ3 1 1 15 43556 1 1 126 LYS N N 22.655 -20.676 -12.029 1.00 . A A . 126 LYS N 1 1 15 43557 1 1 126 LYS NZ N 24.314 -16.963 -16.004 1.00 . A A . 126 LYS NZ 1 1 15 43558 1 1 126 LYS O O 25.278 -21.204 -10.095 1.00 . A A . 126 LYS O 1 1 15 43559 1 1 127 ASP C C 22.698 -20.484 -7.053 1.00 . A A . 127 ASP C 1 1 15 43560 1 1 127 ASP CA C 23.968 -20.227 -7.857 1.00 . A A . 127 ASP CA 1 1 15 43561 1 1 127 ASP CB C 24.769 -19.091 -7.220 1.00 . A A . 127 ASP CB 1 1 15 43562 1 1 127 ASP CG C 26.096 -18.856 -7.915 1.00 . A A . 127 ASP CG 1 1 15 43563 1 1 127 ASP H H 22.910 -19.292 -9.434 1.00 . A A . 127 ASP H 1 1 15 43564 1 1 127 ASP HA H 24.569 -21.124 -7.854 1.00 . A A . 127 ASP HA 1 1 15 43565 1 1 127 ASP HB2 H 24.192 -18.179 -7.270 1.00 . A A . 127 ASP HB2 1 1 15 43566 1 1 127 ASP HB3 H 24.964 -19.333 -6.185 1.00 . A A . 127 ASP HB3 1 1 15 43567 1 1 127 ASP N N 23.650 -19.906 -9.244 1.00 . A A . 127 ASP N 1 1 15 43568 1 1 127 ASP O O 21.694 -19.792 -7.223 1.00 . A A . 127 ASP O 1 1 15 43569 1 1 127 ASP OD1 O 26.084 -18.389 -9.074 1.00 . A A . 127 ASP OD1 1 1 15 43570 1 1 127 ASP OD2 O 27.146 -19.139 -7.301 1.00 . A A . 127 ASP OD2 1 1 15 43571 1 1 128 GLU C C 22.047 -22.269 -3.957 1.00 . A A . 128 GLU C 1 1 15 43572 1 1 128 GLU CA C 21.601 -21.832 -5.350 1.00 . A A . 128 GLU CA 1 1 15 43573 1 1 128 GLU CB C 20.787 -22.947 -6.010 1.00 . A A . 128 GLU CB 1 1 15 43574 1 1 128 GLU CD C 22.731 -24.560 -5.979 1.00 . A A . 128 GLU CD 1 1 15 43575 1 1 128 GLU CG C 21.632 -23.926 -6.809 1.00 . A A . 128 GLU CG 1 1 15 43576 1 1 128 GLU H H 23.577 -21.999 -6.088 1.00 . A A . 128 GLU H 1 1 15 43577 1 1 128 GLU HA H 20.980 -20.954 -5.256 1.00 . A A . 128 GLU HA 1 1 15 43578 1 1 128 GLU HB2 H 20.264 -23.498 -5.241 1.00 . A A . 128 GLU HB2 1 1 15 43579 1 1 128 GLU HB3 H 20.063 -22.502 -6.676 1.00 . A A . 128 GLU HB3 1 1 15 43580 1 1 128 GLU HG2 H 20.992 -24.708 -7.188 1.00 . A A . 128 GLU HG2 1 1 15 43581 1 1 128 GLU HG3 H 22.084 -23.399 -7.636 1.00 . A A . 128 GLU HG3 1 1 15 43582 1 1 128 GLU N N 22.749 -21.484 -6.178 1.00 . A A . 128 GLU N 1 1 15 43583 1 1 128 GLU O O 23.170 -22.737 -3.771 1.00 . A A . 128 GLU O 1 1 15 43584 1 1 128 GLU OE1 O 22.404 -25.261 -4.999 1.00 . A A . 128 GLU OE1 1 1 15 43585 1 1 128 GLU OE2 O 23.918 -24.356 -6.310 1.00 . A A . 128 GLU OE2 1 1 15 43586 1 1 129 VAL C C 22.016 -23.907 -1.534 1.00 . A A . 129 VAL C 1 1 15 43587 1 1 129 VAL CA C 21.459 -22.490 -1.605 1.00 . A A . 129 VAL CA 1 1 15 43588 1 1 129 VAL CB C 20.209 -22.396 -0.711 1.00 . A A . 129 VAL CB 1 1 15 43589 1 1 129 VAL CG1 C 20.546 -22.779 0.722 1.00 . A A . 129 VAL CG1 1 1 15 43590 1 1 129 VAL CG2 C 19.615 -20.996 -0.771 1.00 . A A . 129 VAL CG2 1 1 15 43591 1 1 129 VAL H H 20.279 -21.733 -3.191 1.00 . A A . 129 VAL H 1 1 15 43592 1 1 129 VAL HA H 22.201 -21.802 -1.225 1.00 . A A . 129 VAL HA 1 1 15 43593 1 1 129 VAL HB H 19.472 -23.093 -1.083 1.00 . A A . 129 VAL HB 1 1 15 43594 1 1 129 VAL HG11 H 19.918 -23.601 1.031 1.00 . A A . 129 VAL HG11 1 1 15 43595 1 1 129 VAL HG12 H 21.583 -23.075 0.780 1.00 . A A . 129 VAL HG12 1 1 15 43596 1 1 129 VAL HG13 H 20.376 -21.933 1.370 1.00 . A A . 129 VAL HG13 1 1 15 43597 1 1 129 VAL HG21 H 20.084 -20.441 -1.570 1.00 . A A . 129 VAL HG21 1 1 15 43598 1 1 129 VAL HG22 H 18.553 -21.063 -0.955 1.00 . A A . 129 VAL HG22 1 1 15 43599 1 1 129 VAL HG23 H 19.787 -20.491 0.168 1.00 . A A . 129 VAL HG23 1 1 15 43600 1 1 129 VAL N N 21.158 -22.112 -2.981 1.00 . A A . 129 VAL N 1 1 15 43601 1 1 129 VAL O O 21.436 -24.843 -2.085 1.00 . A A . 129 VAL O 1 1 15 43602 1 1 130 LYS C C 23.617 -25.893 0.716 1.00 . A A . 130 LYS C 1 1 15 43603 1 1 130 LYS CA C 23.782 -25.363 -0.705 1.00 . A A . 130 LYS CA 1 1 15 43604 1 1 130 LYS CB C 25.269 -25.270 -1.056 1.00 . A A . 130 LYS CB 1 1 15 43605 1 1 130 LYS CD C 25.878 -26.336 -3.247 1.00 . A A . 130 LYS CD 1 1 15 43606 1 1 130 LYS CE C 26.367 -26.079 -4.664 1.00 . A A . 130 LYS CE 1 1 15 43607 1 1 130 LYS CG C 25.531 -25.040 -2.534 1.00 . A A . 130 LYS CG 1 1 15 43608 1 1 130 LYS H H 23.561 -23.275 -0.434 1.00 . A A . 130 LYS H 1 1 15 43609 1 1 130 LYS HA H 23.301 -26.045 -1.389 1.00 . A A . 130 LYS HA 1 1 15 43610 1 1 130 LYS HB2 H 25.707 -24.452 -0.502 1.00 . A A . 130 LYS HB2 1 1 15 43611 1 1 130 LYS HB3 H 25.753 -26.191 -0.765 1.00 . A A . 130 LYS HB3 1 1 15 43612 1 1 130 LYS HD2 H 26.657 -26.843 -2.696 1.00 . A A . 130 LYS HD2 1 1 15 43613 1 1 130 LYS HD3 H 24.998 -26.962 -3.287 1.00 . A A . 130 LYS HD3 1 1 15 43614 1 1 130 LYS HE2 H 25.667 -26.518 -5.358 1.00 . A A . 130 LYS HE2 1 1 15 43615 1 1 130 LYS HE3 H 26.415 -25.012 -4.827 1.00 . A A . 130 LYS HE3 1 1 15 43616 1 1 130 LYS HG2 H 24.646 -24.619 -2.987 1.00 . A A . 130 LYS HG2 1 1 15 43617 1 1 130 LYS HG3 H 26.356 -24.349 -2.641 1.00 . A A . 130 LYS HG3 1 1 15 43618 1 1 130 LYS HZ1 H 28.335 -25.965 -5.356 1.00 . A A . 130 LYS HZ1 1 1 15 43619 1 1 130 LYS HZ2 H 27.639 -27.498 -5.520 1.00 . A A . 130 LYS HZ2 1 1 15 43620 1 1 130 LYS HZ3 H 28.142 -26.956 -3.998 1.00 . A A . 130 LYS HZ3 1 1 15 43621 1 1 130 LYS N N 23.146 -24.059 -0.851 1.00 . A A . 130 LYS N 1 1 15 43622 1 1 130 LYS NZ N 27.715 -26.666 -4.901 1.00 . A A . 130 LYS NZ 1 1 15 43623 1 1 130 LYS O O 23.771 -27.089 0.966 1.00 . A A . 130 LYS O 1 1 15 43624 1 1 131 LYS C C 21.628 -25.508 3.370 1.00 . A A . 131 LYS C 1 1 15 43625 1 1 131 LYS CA C 23.111 -25.373 3.040 1.00 . A A . 131 LYS CA 1 1 15 43626 1 1 131 LYS CB C 23.758 -24.336 3.962 1.00 . A A . 131 LYS CB 1 1 15 43627 1 1 131 LYS CD C 25.629 -25.036 5.485 1.00 . A A . 131 LYS CD 1 1 15 43628 1 1 131 LYS CE C 26.217 -25.908 4.386 1.00 . A A . 131 LYS CE 1 1 15 43629 1 1 131 LYS CG C 24.125 -24.884 5.330 1.00 . A A . 131 LYS CG 1 1 15 43630 1 1 131 LYS H H 23.191 -24.057 1.383 1.00 . A A . 131 LYS H 1 1 15 43631 1 1 131 LYS HA H 23.591 -26.328 3.194 1.00 . A A . 131 LYS HA 1 1 15 43632 1 1 131 LYS HB2 H 24.657 -23.966 3.492 1.00 . A A . 131 LYS HB2 1 1 15 43633 1 1 131 LYS HB3 H 23.069 -23.515 4.099 1.00 . A A . 131 LYS HB3 1 1 15 43634 1 1 131 LYS HD2 H 26.087 -24.059 5.437 1.00 . A A . 131 LYS HD2 1 1 15 43635 1 1 131 LYS HD3 H 25.839 -25.488 6.443 1.00 . A A . 131 LYS HD3 1 1 15 43636 1 1 131 LYS HE2 H 26.048 -25.428 3.434 1.00 . A A . 131 LYS HE2 1 1 15 43637 1 1 131 LYS HE3 H 27.279 -26.009 4.555 1.00 . A A . 131 LYS HE3 1 1 15 43638 1 1 131 LYS HG2 H 23.762 -24.206 6.088 1.00 . A A . 131 LYS HG2 1 1 15 43639 1 1 131 LYS HG3 H 23.660 -25.852 5.457 1.00 . A A . 131 LYS HG3 1 1 15 43640 1 1 131 LYS HZ1 H 26.323 -27.988 4.542 1.00 . A A . 131 LYS HZ1 1 1 15 43641 1 1 131 LYS HZ2 H 25.167 -27.443 3.434 1.00 . A A . 131 LYS HZ2 1 1 15 43642 1 1 131 LYS HZ3 H 24.864 -27.333 5.095 1.00 . A A . 131 LYS HZ3 1 1 15 43643 1 1 131 LYS N N 23.301 -24.996 1.644 1.00 . A A . 131 LYS N 1 1 15 43644 1 1 131 LYS NZ N 25.599 -27.263 4.363 1.00 . A A . 131 LYS NZ 1 1 15 43645 1 1 131 LYS O O 20.775 -24.949 2.681 1.00 . A A . 131 LYS O 1 1 15 43646 1 1 132 VAL C C 19.708 -25.881 6.244 1.00 . A A . 132 VAL C 1 1 15 43647 1 1 132 VAL CA C 19.948 -26.458 4.854 1.00 . A A . 132 VAL CA 1 1 15 43648 1 1 132 VAL CB C 19.581 -27.954 4.860 1.00 . A A . 132 VAL CB 1 1 15 43649 1 1 132 VAL CG1 C 20.600 -28.751 5.659 1.00 . A A . 132 VAL CG1 1 1 15 43650 1 1 132 VAL CG2 C 18.179 -28.156 5.417 1.00 . A A . 132 VAL CG2 1 1 15 43651 1 1 132 VAL H H 22.052 -26.672 4.940 1.00 . A A . 132 VAL H 1 1 15 43652 1 1 132 VAL HA H 19.304 -25.954 4.148 1.00 . A A . 132 VAL HA 1 1 15 43653 1 1 132 VAL HB H 19.595 -28.312 3.841 1.00 . A A . 132 VAL HB 1 1 15 43654 1 1 132 VAL HG11 H 20.087 -29.375 6.377 1.00 . A A . 132 VAL HG11 1 1 15 43655 1 1 132 VAL HG12 H 21.178 -29.372 4.989 1.00 . A A . 132 VAL HG12 1 1 15 43656 1 1 132 VAL HG13 H 21.260 -28.072 6.180 1.00 . A A . 132 VAL HG13 1 1 15 43657 1 1 132 VAL HG21 H 17.926 -29.204 5.380 1.00 . A A . 132 VAL HG21 1 1 15 43658 1 1 132 VAL HG22 H 18.146 -27.813 6.441 1.00 . A A . 132 VAL HG22 1 1 15 43659 1 1 132 VAL HG23 H 17.472 -27.593 4.826 1.00 . A A . 132 VAL HG23 1 1 15 43660 1 1 132 VAL N N 21.328 -26.252 4.430 1.00 . A A . 132 VAL N 1 1 15 43661 1 1 132 VAL O O 19.844 -26.565 7.259 1.00 . A A . 132 VAL O 1 1 15 43662 1 1 133 PRO C C 17.797 -24.384 8.229 1.00 . A A . 133 PRO C 1 1 15 43663 1 1 133 PRO CA C 19.074 -23.894 7.555 1.00 . A A . 133 PRO CA 1 1 15 43664 1 1 133 PRO CB C 18.924 -22.432 7.126 1.00 . A A . 133 PRO CB 1 1 15 43665 1 1 133 PRO CD C 19.161 -23.717 5.124 1.00 . A A . 133 PRO CD 1 1 15 43666 1 1 133 PRO CG C 18.496 -22.497 5.701 1.00 . A A . 133 PRO CG 1 1 15 43667 1 1 133 PRO HA H 19.901 -23.986 8.243 1.00 . A A . 133 PRO HA 1 1 15 43668 1 1 133 PRO HB2 H 18.179 -21.948 7.742 1.00 . A A . 133 PRO HB2 1 1 15 43669 1 1 133 PRO HB3 H 19.871 -21.924 7.231 1.00 . A A . 133 PRO HB3 1 1 15 43670 1 1 133 PRO HD2 H 18.522 -24.183 4.389 1.00 . A A . 133 PRO HD2 1 1 15 43671 1 1 133 PRO HD3 H 20.114 -23.456 4.687 1.00 . A A . 133 PRO HD3 1 1 15 43672 1 1 133 PRO HG2 H 17.423 -22.593 5.644 1.00 . A A . 133 PRO HG2 1 1 15 43673 1 1 133 PRO HG3 H 18.824 -21.610 5.178 1.00 . A A . 133 PRO HG3 1 1 15 43674 1 1 133 PRO N N 19.342 -24.592 6.294 1.00 . A A . 133 PRO N 1 1 15 43675 1 1 133 PRO O O 16.991 -25.083 7.616 1.00 . A A . 133 PRO O 1 1 15 43676 1 1 134 GLU C C 15.423 -23.279 10.318 1.00 . A A . 134 GLU C 1 1 15 43677 1 1 134 GLU CA C 16.440 -24.415 10.249 1.00 . A A . 134 GLU CA 1 1 15 43678 1 1 134 GLU CB C 16.836 -24.847 11.663 1.00 . A A . 134 GLU CB 1 1 15 43679 1 1 134 GLU CD C 17.592 -26.721 13.179 1.00 . A A . 134 GLU CD 1 1 15 43680 1 1 134 GLU CG C 17.168 -26.325 11.778 1.00 . A A . 134 GLU CG 1 1 15 43681 1 1 134 GLU H H 18.298 -23.454 9.927 1.00 . A A . 134 GLU H 1 1 15 43682 1 1 134 GLU HA H 15.990 -25.254 9.740 1.00 . A A . 134 GLU HA 1 1 15 43683 1 1 134 GLU HB2 H 17.702 -24.279 11.970 1.00 . A A . 134 GLU HB2 1 1 15 43684 1 1 134 GLU HB3 H 16.018 -24.630 12.334 1.00 . A A . 134 GLU HB3 1 1 15 43685 1 1 134 GLU HG2 H 16.294 -26.899 11.507 1.00 . A A . 134 GLU HG2 1 1 15 43686 1 1 134 GLU HG3 H 17.973 -26.554 11.095 1.00 . A A . 134 GLU HG3 1 1 15 43687 1 1 134 GLU N N 17.620 -24.012 9.493 1.00 . A A . 134 GLU N 1 1 15 43688 1 1 134 GLU O O 15.759 -22.153 10.680 1.00 . A A . 134 GLU O 1 1 15 43689 1 1 134 GLU OE1 O 17.778 -25.816 14.019 1.00 . A A . 134 GLU OE1 1 1 15 43690 1 1 134 GLU OE2 O 17.738 -27.934 13.435 1.00 . A A . 134 GLU OE2 1 1 15 43691 1 1 135 GLY C C 12.611 -22.247 8.611 1.00 . A A . 135 GLY C 1 1 15 43692 1 1 135 GLY CA C 13.131 -22.581 9.995 1.00 . A A . 135 GLY CA 1 1 15 43693 1 1 135 GLY H H 13.968 -24.501 9.686 1.00 . A A . 135 GLY H 1 1 15 43694 1 1 135 GLY HA2 H 12.313 -22.945 10.597 1.00 . A A . 135 GLY HA2 1 1 15 43695 1 1 135 GLY HA3 H 13.524 -21.681 10.445 1.00 . A A . 135 GLY HA3 1 1 15 43696 1 1 135 GLY N N 14.178 -23.586 9.967 1.00 . A A . 135 GLY N 1 1 15 43697 1 1 135 GLY O O 11.669 -21.467 8.465 1.00 . A A . 135 GLY O 1 1 15 43698 1 1 136 PHE C C 12.305 -23.879 5.564 1.00 . A A . 136 PHE C 1 1 15 43699 1 1 136 PHE CA C 12.820 -22.597 6.211 1.00 . A A . 136 PHE CA 1 1 15 43700 1 1 136 PHE CB C 13.993 -22.040 5.402 1.00 . A A . 136 PHE CB 1 1 15 43701 1 1 136 PHE CD1 C 15.371 -24.137 5.425 1.00 . A A . 136 PHE CD1 1 1 15 43702 1 1 136 PHE CD2 C 14.985 -23.058 3.334 1.00 . A A . 136 PHE CD2 1 1 15 43703 1 1 136 PHE CE1 C 16.113 -25.114 4.789 1.00 . A A . 136 PHE CE1 1 1 15 43704 1 1 136 PHE CE2 C 15.725 -24.032 2.692 1.00 . A A . 136 PHE CE2 1 1 15 43705 1 1 136 PHE CG C 14.799 -23.099 4.707 1.00 . A A . 136 PHE CG 1 1 15 43706 1 1 136 PHE CZ C 16.291 -25.060 3.420 1.00 . A A . 136 PHE CZ 1 1 15 43707 1 1 136 PHE H H 13.969 -23.450 7.771 1.00 . A A . 136 PHE H 1 1 15 43708 1 1 136 PHE HA H 12.023 -21.869 6.222 1.00 . A A . 136 PHE HA 1 1 15 43709 1 1 136 PHE HB2 H 13.614 -21.365 4.650 1.00 . A A . 136 PHE HB2 1 1 15 43710 1 1 136 PHE HB3 H 14.653 -21.500 6.065 1.00 . A A . 136 PHE HB3 1 1 15 43711 1 1 136 PHE HD1 H 15.232 -24.179 6.497 1.00 . A A . 136 PHE HD1 1 1 15 43712 1 1 136 PHE HD2 H 14.544 -22.254 2.764 1.00 . A A . 136 PHE HD2 1 1 15 43713 1 1 136 PHE HE1 H 16.554 -25.916 5.361 1.00 . A A . 136 PHE HE1 1 1 15 43714 1 1 136 PHE HE2 H 15.863 -23.988 1.622 1.00 . A A . 136 PHE HE2 1 1 15 43715 1 1 136 PHE HZ H 16.869 -25.823 2.920 1.00 . A A . 136 PHE HZ 1 1 15 43716 1 1 136 PHE N N 13.225 -22.838 7.591 1.00 . A A . 136 PHE N 1 1 15 43717 1 1 136 PHE O O 12.727 -24.979 5.920 1.00 . A A . 136 PHE O 1 1 15 43718 1 1 137 GLU C C 10.617 -24.567 2.434 1.00 . A A . 137 GLU C 1 1 15 43719 1 1 137 GLU CA C 10.817 -24.874 3.915 1.00 . A A . 137 GLU CA 1 1 15 43720 1 1 137 GLU CB C 9.481 -25.269 4.550 1.00 . A A . 137 GLU CB 1 1 15 43721 1 1 137 GLU CD C 9.332 -27.738 5.059 1.00 . A A . 137 GLU CD 1 1 15 43722 1 1 137 GLU CG C 8.969 -26.625 4.096 1.00 . A A . 137 GLU CG 1 1 15 43723 1 1 137 GLU H H 11.094 -22.826 4.371 1.00 . A A . 137 GLU H 1 1 15 43724 1 1 137 GLU HA H 11.507 -25.699 4.009 1.00 . A A . 137 GLU HA 1 1 15 43725 1 1 137 GLU HB2 H 9.599 -25.292 5.623 1.00 . A A . 137 GLU HB2 1 1 15 43726 1 1 137 GLU HB3 H 8.742 -24.524 4.294 1.00 . A A . 137 GLU HB3 1 1 15 43727 1 1 137 GLU HG2 H 7.893 -26.580 4.012 1.00 . A A . 137 GLU HG2 1 1 15 43728 1 1 137 GLU HG3 H 9.395 -26.852 3.129 1.00 . A A . 137 GLU HG3 1 1 15 43729 1 1 137 GLU N N 11.390 -23.728 4.611 1.00 . A A . 137 GLU N 1 1 15 43730 1 1 137 GLU O O 10.142 -23.491 2.071 1.00 . A A . 137 GLU O 1 1 15 43731 1 1 137 GLU OE1 O 10.311 -27.572 5.816 1.00 . A A . 137 GLU OE1 1 1 15 43732 1 1 137 GLU OE2 O 8.637 -28.776 5.055 1.00 . A A . 137 GLU OE2 1 1 15 43733 1 1 138 ILE C C 9.404 -25.579 -0.301 1.00 . A A . 138 ILE C 1 1 15 43734 1 1 138 ILE CA C 10.845 -25.352 0.142 1.00 . A A . 138 ILE CA 1 1 15 43735 1 1 138 ILE CB C 11.766 -26.317 -0.628 1.00 . A A . 138 ILE CB 1 1 15 43736 1 1 138 ILE CD1 C 13.886 -26.173 0.771 1.00 . A A . 138 ILE CD1 1 1 15 43737 1 1 138 ILE CG1 C 13.219 -25.846 -0.546 1.00 . A A . 138 ILE CG1 1 1 15 43738 1 1 138 ILE CG2 C 11.320 -26.429 -2.079 1.00 . A A . 138 ILE CG2 1 1 15 43739 1 1 138 ILE H H 11.356 -26.356 1.934 1.00 . A A . 138 ILE H 1 1 15 43740 1 1 138 ILE HA H 11.132 -24.340 -0.104 1.00 . A A . 138 ILE HA 1 1 15 43741 1 1 138 ILE HB H 11.685 -27.294 -0.176 1.00 . A A . 138 ILE HB 1 1 15 43742 1 1 138 ILE HD11 H 13.521 -27.121 1.135 1.00 . A A . 138 ILE HD11 1 1 15 43743 1 1 138 ILE HD12 H 14.955 -26.228 0.630 1.00 . A A . 138 ILE HD12 1 1 15 43744 1 1 138 ILE HD13 H 13.658 -25.400 1.492 1.00 . A A . 138 ILE HD13 1 1 15 43745 1 1 138 ILE HG12 H 13.789 -26.317 -1.332 1.00 . A A . 138 ILE HG12 1 1 15 43746 1 1 138 ILE HG13 H 13.250 -24.774 -0.678 1.00 . A A . 138 ILE HG13 1 1 15 43747 1 1 138 ILE HG21 H 12.069 -26.964 -2.645 1.00 . A A . 138 ILE HG21 1 1 15 43748 1 1 138 ILE HG22 H 10.384 -26.964 -2.127 1.00 . A A . 138 ILE HG22 1 1 15 43749 1 1 138 ILE HG23 H 11.193 -25.440 -2.494 1.00 . A A . 138 ILE HG23 1 1 15 43750 1 1 138 ILE N N 10.984 -25.520 1.583 1.00 . A A . 138 ILE N 1 1 15 43751 1 1 138 ILE O O 8.743 -26.514 0.152 1.00 . A A . 138 ILE O 1 1 15 43752 1 1 139 LEU C C 7.547 -25.407 -3.109 1.00 . A A . 139 LEU C 1 1 15 43753 1 1 139 LEU CA C 7.559 -24.824 -1.699 1.00 . A A . 139 LEU CA 1 1 15 43754 1 1 139 LEU CB C 6.884 -23.452 -1.696 1.00 . A A . 139 LEU CB 1 1 15 43755 1 1 139 LEU CD1 C 6.502 -21.212 -0.637 1.00 . A A . 139 LEU CD1 1 1 15 43756 1 1 139 LEU CD2 C 6.587 -23.267 0.787 1.00 . A A . 139 LEU CD2 1 1 15 43757 1 1 139 LEU CG C 7.131 -22.585 -0.460 1.00 . A A . 139 LEU CG 1 1 15 43758 1 1 139 LEU H H 9.497 -23.993 -1.515 1.00 . A A . 139 LEU H 1 1 15 43759 1 1 139 LEU HA H 7.013 -25.487 -1.044 1.00 . A A . 139 LEU HA 1 1 15 43760 1 1 139 LEU HB2 H 7.238 -22.907 -2.557 1.00 . A A . 139 LEU HB2 1 1 15 43761 1 1 139 LEU HB3 H 5.818 -23.608 -1.784 1.00 . A A . 139 LEU HB3 1 1 15 43762 1 1 139 LEU HD11 H 5.800 -21.240 -1.458 1.00 . A A . 139 LEU HD11 1 1 15 43763 1 1 139 LEU HD12 H 7.273 -20.487 -0.848 1.00 . A A . 139 LEU HD12 1 1 15 43764 1 1 139 LEU HD13 H 5.985 -20.934 0.270 1.00 . A A . 139 LEU HD13 1 1 15 43765 1 1 139 LEU HD21 H 5.795 -23.947 0.508 1.00 . A A . 139 LEU HD21 1 1 15 43766 1 1 139 LEU HD22 H 6.198 -22.520 1.464 1.00 . A A . 139 LEU HD22 1 1 15 43767 1 1 139 LEU HD23 H 7.380 -23.816 1.272 1.00 . A A . 139 LEU HD23 1 1 15 43768 1 1 139 LEU HG H 8.196 -22.449 -0.331 1.00 . A A . 139 LEU HG 1 1 15 43769 1 1 139 LEU N N 8.923 -24.718 -1.191 1.00 . A A . 139 LEU N 1 1 15 43770 1 1 139 LEU O O 6.587 -26.062 -3.512 1.00 . A A . 139 LEU O 1 1 15 43771 1 1 140 ALA C C 10.023 -26.463 -5.401 1.00 . A A . 140 ALA C 1 1 15 43772 1 1 140 ALA CA C 8.736 -25.667 -5.216 1.00 . A A . 140 ALA CA 1 1 15 43773 1 1 140 ALA CB C 8.676 -24.517 -6.210 1.00 . A A . 140 ALA CB 1 1 15 43774 1 1 140 ALA H H 9.354 -24.634 -3.476 1.00 . A A . 140 ALA H 1 1 15 43775 1 1 140 ALA HA H 7.893 -26.317 -5.404 1.00 . A A . 140 ALA HA 1 1 15 43776 1 1 140 ALA HB1 H 7.684 -24.460 -6.634 1.00 . A A . 140 ALA HB1 1 1 15 43777 1 1 140 ALA HB2 H 8.905 -23.592 -5.704 1.00 . A A . 140 ALA HB2 1 1 15 43778 1 1 140 ALA HB3 H 9.395 -24.685 -6.998 1.00 . A A . 140 ALA HB3 1 1 15 43779 1 1 140 ALA N N 8.621 -25.164 -3.853 1.00 . A A . 140 ALA N 1 1 15 43780 1 1 140 ALA O O 11.122 -25.931 -5.238 1.00 . A A . 140 ALA O 1 1 15 43781 1 1 141 HIS C C 11.069 -29.133 -7.380 1.00 . A A . 141 HIS C 1 1 15 43782 1 1 141 HIS CA C 11.034 -28.609 -5.947 1.00 . A A . 141 HIS CA 1 1 15 43783 1 1 141 HIS CB C 11.000 -29.779 -4.964 1.00 . A A . 141 HIS CB 1 1 15 43784 1 1 141 HIS CD2 C 13.197 -31.111 -4.604 1.00 . A A . 141 HIS CD2 1 1 15 43785 1 1 141 HIS CE1 C 12.997 -32.516 -6.275 1.00 . A A . 141 HIS CE1 1 1 15 43786 1 1 141 HIS CG C 12.037 -30.824 -5.240 1.00 . A A . 141 HIS CG 1 1 15 43787 1 1 141 HIS H H 8.980 -28.106 -5.856 1.00 . A A . 141 HIS H 1 1 15 43788 1 1 141 HIS HA H 11.925 -28.026 -5.769 1.00 . A A . 141 HIS HA 1 1 15 43789 1 1 141 HIS HB2 H 11.165 -29.406 -3.964 1.00 . A A . 141 HIS HB2 1 1 15 43790 1 1 141 HIS HB3 H 10.030 -30.253 -5.011 1.00 . A A . 141 HIS HB3 1 1 15 43791 1 1 141 HIS HD1 H 11.209 -31.770 -6.931 1.00 . A A . 141 HIS HD1 1 1 15 43792 1 1 141 HIS HD2 H 13.595 -30.604 -3.736 1.00 . A A . 141 HIS HD2 1 1 15 43793 1 1 141 HIS HE1 H 13.192 -33.315 -6.974 1.00 . A A . 141 HIS HE1 1 1 15 43794 1 1 141 HIS N N 9.881 -27.740 -5.741 1.00 . A A . 141 HIS N 1 1 15 43795 1 1 141 HIS ND1 N 11.942 -31.721 -6.283 1.00 . A A . 141 HIS ND1 1 1 15 43796 1 1 141 HIS NE2 N 13.775 -32.166 -5.266 1.00 . A A . 141 HIS NE2 1 1 15 43797 1 1 141 HIS O O 10.147 -29.817 -7.824 1.00 . A A . 141 HIS O 1 1 15 43798 1 1 142 SER C C 13.321 -30.365 -9.588 1.00 . A A . 142 SER C 1 1 15 43799 1 1 142 SER CA C 12.292 -29.243 -9.481 1.00 . A A . 142 SER CA 1 1 15 43800 1 1 142 SER CB C 12.711 -28.066 -10.364 1.00 . A A . 142 SER CB 1 1 15 43801 1 1 142 SER H H 12.842 -28.261 -7.688 1.00 . A A . 142 SER H 1 1 15 43802 1 1 142 SER HA H 11.336 -29.613 -9.820 1.00 . A A . 142 SER HA 1 1 15 43803 1 1 142 SER HB2 H 11.850 -27.695 -10.899 1.00 . A A . 142 SER HB2 1 1 15 43804 1 1 142 SER HB3 H 13.116 -27.280 -9.743 1.00 . A A . 142 SER HB3 1 1 15 43805 1 1 142 SER HG H 13.333 -28.406 -12.191 1.00 . A A . 142 SER HG 1 1 15 43806 1 1 142 SER N N 12.139 -28.808 -8.098 1.00 . A A . 142 SER N 1 1 15 43807 1 1 142 SER O O 14.192 -30.507 -8.729 1.00 . A A . 142 SER O 1 1 15 43808 1 1 142 SER OG O 13.697 -28.458 -11.304 1.00 . A A . 142 SER OG 1 1 15 43809 1 1 143 ASP C C 15.575 -31.772 -10.940 1.00 . A A . 143 ASP C 1 1 15 43810 1 1 143 ASP CA C 14.134 -32.268 -10.869 1.00 . A A . 143 ASP CA 1 1 15 43811 1 1 143 ASP CB C 13.772 -33.010 -12.156 1.00 . A A . 143 ASP CB 1 1 15 43812 1 1 143 ASP CG C 14.199 -34.464 -12.126 1.00 . A A . 143 ASP CG 1 1 15 43813 1 1 143 ASP H H 12.498 -30.994 -11.297 1.00 . A A . 143 ASP H 1 1 15 43814 1 1 143 ASP HA H 14.041 -32.947 -10.035 1.00 . A A . 143 ASP HA 1 1 15 43815 1 1 143 ASP HB2 H 12.702 -32.971 -12.298 1.00 . A A . 143 ASP HB2 1 1 15 43816 1 1 143 ASP HB3 H 14.259 -32.527 -12.991 1.00 . A A . 143 ASP HB3 1 1 15 43817 1 1 143 ASP N N 13.213 -31.158 -10.648 1.00 . A A . 143 ASP N 1 1 15 43818 1 1 143 ASP O O 16.516 -32.539 -10.734 1.00 . A A . 143 ASP O 1 1 15 43819 1 1 143 ASP OD1 O 13.902 -35.149 -11.124 1.00 . A A . 143 ASP OD1 1 1 15 43820 1 1 143 ASP OD2 O 14.829 -34.918 -13.104 1.00 . A A . 143 ASP OD2 1 1 15 43821 1 1 144 ILE C C 17.218 -28.726 -10.359 1.00 . A A . 144 ILE C 1 1 15 43822 1 1 144 ILE CA C 17.065 -29.889 -11.333 1.00 . A A . 144 ILE CA 1 1 15 43823 1 1 144 ILE CB C 17.352 -29.389 -12.761 1.00 . A A . 144 ILE CB 1 1 15 43824 1 1 144 ILE CD1 C 17.229 -30.044 -15.218 1.00 . A A . 144 ILE CD1 1 1 15 43825 1 1 144 ILE CG1 C 16.968 -30.458 -13.786 1.00 . A A . 144 ILE CG1 1 1 15 43826 1 1 144 ILE CG2 C 18.819 -29.012 -12.905 1.00 . A A . 144 ILE CG2 1 1 15 43827 1 1 144 ILE H H 14.950 -29.927 -11.388 1.00 . A A . 144 ILE H 1 1 15 43828 1 1 144 ILE HA H 17.792 -30.650 -11.086 1.00 . A A . 144 ILE HA 1 1 15 43829 1 1 144 ILE HB H 16.759 -28.505 -12.935 1.00 . A A . 144 ILE HB 1 1 15 43830 1 1 144 ILE HD11 H 16.322 -30.146 -15.794 1.00 . A A . 144 ILE HD11 1 1 15 43831 1 1 144 ILE HD12 H 17.559 -29.017 -15.241 1.00 . A A . 144 ILE HD12 1 1 15 43832 1 1 144 ILE HD13 H 17.996 -30.678 -15.641 1.00 . A A . 144 ILE HD13 1 1 15 43833 1 1 144 ILE HG12 H 17.536 -31.355 -13.592 1.00 . A A . 144 ILE HG12 1 1 15 43834 1 1 144 ILE HG13 H 15.914 -30.676 -13.690 1.00 . A A . 144 ILE HG13 1 1 15 43835 1 1 144 ILE HG21 H 19.421 -29.909 -12.925 1.00 . A A . 144 ILE HG21 1 1 15 43836 1 1 144 ILE HG22 H 18.961 -28.464 -13.824 1.00 . A A . 144 ILE HG22 1 1 15 43837 1 1 144 ILE HG23 H 19.117 -28.397 -12.069 1.00 . A A . 144 ILE HG23 1 1 15 43838 1 1 144 ILE N N 15.739 -30.487 -11.234 1.00 . A A . 144 ILE N 1 1 15 43839 1 1 144 ILE O O 18.323 -28.421 -9.909 1.00 . A A . 144 ILE O 1 1 15 43840 1 1 145 CYS C C 15.237 -27.238 -7.896 1.00 . A A . 145 CYS C 1 1 15 43841 1 1 145 CYS CA C 16.112 -26.953 -9.112 1.00 . A A . 145 CYS CA 1 1 15 43842 1 1 145 CYS CB C 15.626 -25.686 -9.819 1.00 . A A . 145 CYS CB 1 1 15 43843 1 1 145 CYS H H 15.251 -28.373 -10.426 1.00 . A A . 145 CYS H 1 1 15 43844 1 1 145 CYS HA H 17.128 -26.804 -8.782 1.00 . A A . 145 CYS HA 1 1 15 43845 1 1 145 CYS HB2 H 15.944 -25.715 -10.851 1.00 . A A . 145 CYS HB2 1 1 15 43846 1 1 145 CYS HB3 H 14.548 -25.654 -9.783 1.00 . A A . 145 CYS HB3 1 1 15 43847 1 1 145 CYS HG H 16.573 -24.397 -7.834 1.00 . A A . 145 CYS HG 1 1 15 43848 1 1 145 CYS N N 16.102 -28.083 -10.035 1.00 . A A . 145 CYS N 1 1 15 43849 1 1 145 CYS O O 14.103 -26.767 -7.811 1.00 . A A . 145 CYS O 1 1 15 43850 1 1 145 CYS SG S 16.250 -24.152 -9.094 1.00 . A A . 145 CYS SG 1 1 15 43851 1 1 146 GLN C C 14.751 -27.121 -4.907 1.00 . A A . 146 GLN C 1 1 15 43852 1 1 146 GLN CA C 15.039 -28.361 -5.746 1.00 . A A . 146 GLN CA 1 1 15 43853 1 1 146 GLN CB C 15.829 -29.378 -4.921 1.00 . A A . 146 GLN CB 1 1 15 43854 1 1 146 GLN CD C 17.646 -29.014 -3.204 1.00 . A A . 146 GLN CD 1 1 15 43855 1 1 146 GLN CG C 17.272 -28.969 -4.672 1.00 . A A . 146 GLN CG 1 1 15 43856 1 1 146 GLN H H 16.680 -28.357 -7.082 1.00 . A A . 146 GLN H 1 1 15 43857 1 1 146 GLN HA H 14.100 -28.805 -6.043 1.00 . A A . 146 GLN HA 1 1 15 43858 1 1 146 GLN HB2 H 15.343 -29.504 -3.965 1.00 . A A . 146 GLN HB2 1 1 15 43859 1 1 146 GLN HB3 H 15.831 -30.324 -5.443 1.00 . A A . 146 GLN HB3 1 1 15 43860 1 1 146 GLN HE21 H 19.481 -29.626 -3.664 1.00 . A A . 146 GLN HE21 1 1 15 43861 1 1 146 GLN HE22 H 19.154 -29.435 -1.979 1.00 . A A . 146 GLN HE22 1 1 15 43862 1 1 146 GLN HG2 H 17.922 -29.641 -5.213 1.00 . A A . 146 GLN HG2 1 1 15 43863 1 1 146 GLN HG3 H 17.415 -27.962 -5.035 1.00 . A A . 146 GLN HG3 1 1 15 43864 1 1 146 GLN N N 15.772 -28.012 -6.957 1.00 . A A . 146 GLN N 1 1 15 43865 1 1 146 GLN NE2 N 18.885 -29.397 -2.919 1.00 . A A . 146 GLN NE2 1 1 15 43866 1 1 146 GLN O O 13.740 -27.051 -4.208 1.00 . A A . 146 GLN O 1 1 15 43867 1 1 146 GLN OE1 O 16.831 -28.707 -2.334 1.00 . A A . 146 GLN OE1 1 1 15 43868 1 1 147 VAL C C 14.830 -23.825 -5.077 1.00 . A A . 147 VAL C 1 1 15 43869 1 1 147 VAL CA C 15.491 -24.904 -4.227 1.00 . A A . 147 VAL CA 1 1 15 43870 1 1 147 VAL CB C 16.847 -24.381 -3.717 1.00 . A A . 147 VAL CB 1 1 15 43871 1 1 147 VAL CG1 C 17.528 -25.424 -2.844 1.00 . A A . 147 VAL CG1 1 1 15 43872 1 1 147 VAL CG2 C 17.739 -23.987 -4.885 1.00 . A A . 147 VAL CG2 1 1 15 43873 1 1 147 VAL H H 16.434 -26.256 -5.554 1.00 . A A . 147 VAL H 1 1 15 43874 1 1 147 VAL HA H 14.864 -25.110 -3.372 1.00 . A A . 147 VAL HA 1 1 15 43875 1 1 147 VAL HB H 16.668 -23.501 -3.116 1.00 . A A . 147 VAL HB 1 1 15 43876 1 1 147 VAL HG11 H 18.263 -25.958 -3.429 1.00 . A A . 147 VAL HG11 1 1 15 43877 1 1 147 VAL HG12 H 18.014 -24.936 -2.012 1.00 . A A . 147 VAL HG12 1 1 15 43878 1 1 147 VAL HG13 H 16.790 -26.119 -2.473 1.00 . A A . 147 VAL HG13 1 1 15 43879 1 1 147 VAL HG21 H 17.204 -24.134 -5.811 1.00 . A A . 147 VAL HG21 1 1 15 43880 1 1 147 VAL HG22 H 18.017 -22.947 -4.792 1.00 . A A . 147 VAL HG22 1 1 15 43881 1 1 147 VAL HG23 H 18.629 -24.598 -4.881 1.00 . A A . 147 VAL HG23 1 1 15 43882 1 1 147 VAL N N 15.648 -26.142 -4.980 1.00 . A A . 147 VAL N 1 1 15 43883 1 1 147 VAL O O 15.138 -22.641 -4.944 1.00 . A A . 147 VAL O 1 1 15 43884 1 1 148 GLU C C 12.534 -22.212 -6.008 1.00 . A A . 148 GLU C 1 1 15 43885 1 1 148 GLU CA C 13.213 -23.310 -6.821 1.00 . A A . 148 GLU CA 1 1 15 43886 1 1 148 GLU CB C 12.173 -24.053 -7.664 1.00 . A A . 148 GLU CB 1 1 15 43887 1 1 148 GLU CD C 12.539 -23.052 -9.955 1.00 . A A . 148 GLU CD 1 1 15 43888 1 1 148 GLU CG C 11.586 -23.212 -8.786 1.00 . A A . 148 GLU CG 1 1 15 43889 1 1 148 GLU H H 13.715 -25.199 -6.008 1.00 . A A . 148 GLU H 1 1 15 43890 1 1 148 GLU HA H 13.939 -22.858 -7.479 1.00 . A A . 148 GLU HA 1 1 15 43891 1 1 148 GLU HB2 H 12.638 -24.925 -8.100 1.00 . A A . 148 GLU HB2 1 1 15 43892 1 1 148 GLU HB3 H 11.366 -24.370 -7.020 1.00 . A A . 148 GLU HB3 1 1 15 43893 1 1 148 GLU HG2 H 10.683 -23.687 -9.139 1.00 . A A . 148 GLU HG2 1 1 15 43894 1 1 148 GLU HG3 H 11.348 -22.233 -8.398 1.00 . A A . 148 GLU HG3 1 1 15 43895 1 1 148 GLU N N 13.918 -24.242 -5.949 1.00 . A A . 148 GLU N 1 1 15 43896 1 1 148 GLU O O 12.383 -21.083 -6.474 1.00 . A A . 148 GLU O 1 1 15 43897 1 1 148 GLU OE1 O 13.659 -22.542 -9.741 1.00 . A A . 148 GLU OE1 1 1 15 43898 1 1 148 GLU OE2 O 12.165 -23.436 -11.082 1.00 . A A . 148 GLU OE2 1 1 15 43899 1 1 149 ALA C C 11.580 -22.020 -2.451 1.00 . A A . 149 ALA C 1 1 15 43900 1 1 149 ALA CA C 11.464 -21.596 -3.911 1.00 . A A . 149 ALA CA 1 1 15 43901 1 1 149 ALA CB C 10.001 -21.443 -4.303 1.00 . A A . 149 ALA CB 1 1 15 43902 1 1 149 ALA H H 12.274 -23.468 -4.475 1.00 . A A . 149 ALA H 1 1 15 43903 1 1 149 ALA HA H 11.947 -20.637 -4.037 1.00 . A A . 149 ALA HA 1 1 15 43904 1 1 149 ALA HB1 H 9.391 -22.059 -3.660 1.00 . A A . 149 ALA HB1 1 1 15 43905 1 1 149 ALA HB2 H 9.707 -20.409 -4.198 1.00 . A A . 149 ALA HB2 1 1 15 43906 1 1 149 ALA HB3 H 9.870 -21.752 -5.329 1.00 . A A . 149 ALA HB3 1 1 15 43907 1 1 149 ALA N N 12.125 -22.552 -4.790 1.00 . A A . 149 ALA N 1 1 15 43908 1 1 149 ALA O O 11.400 -23.191 -2.119 1.00 . A A . 149 ALA O 1 1 15 43909 1 1 150 MET C C 11.242 -20.322 0.671 1.00 . A A . 150 MET C 1 1 15 43910 1 1 150 MET CA C 12.024 -21.336 -0.158 1.00 . A A . 150 MET CA 1 1 15 43911 1 1 150 MET CB C 13.500 -21.312 0.245 1.00 . A A . 150 MET CB 1 1 15 43912 1 1 150 MET CE C 14.720 -20.235 -3.060 1.00 . A A . 150 MET CE 1 1 15 43913 1 1 150 MET CG C 14.267 -20.131 -0.328 1.00 . A A . 150 MET CG 1 1 15 43914 1 1 150 MET H H 12.016 -20.145 -1.908 1.00 . A A . 150 MET H 1 1 15 43915 1 1 150 MET HA H 11.625 -22.321 0.029 1.00 . A A . 150 MET HA 1 1 15 43916 1 1 150 MET HB2 H 13.566 -21.268 1.322 1.00 . A A . 150 MET HB2 1 1 15 43917 1 1 150 MET HB3 H 13.970 -22.220 -0.101 1.00 . A A . 150 MET HB3 1 1 15 43918 1 1 150 MET HE1 H 13.801 -20.797 -3.140 1.00 . A A . 150 MET HE1 1 1 15 43919 1 1 150 MET HE2 H 14.499 -19.178 -3.089 1.00 . A A . 150 MET HE2 1 1 15 43920 1 1 150 MET HE3 H 15.371 -20.490 -3.883 1.00 . A A . 150 MET HE3 1 1 15 43921 1 1 150 MET HG2 H 13.570 -19.472 -0.824 1.00 . A A . 150 MET HG2 1 1 15 43922 1 1 150 MET HG3 H 14.744 -19.602 0.484 1.00 . A A . 150 MET HG3 1 1 15 43923 1 1 150 MET N N 11.884 -21.061 -1.584 1.00 . A A . 150 MET N 1 1 15 43924 1 1 150 MET O O 11.373 -19.113 0.478 1.00 . A A . 150 MET O 1 1 15 43925 1 1 150 MET SD S 15.530 -20.632 -1.513 1.00 . A A . 150 MET SD 1 1 15 43926 1 1 151 LYS C C 9.750 -20.382 3.915 1.00 . A A . 151 LYS C 1 1 15 43927 1 1 151 LYS CA C 9.625 -19.961 2.454 1.00 . A A . 151 LYS CA 1 1 15 43928 1 1 151 LYS CB C 8.157 -20.003 2.024 1.00 . A A . 151 LYS CB 1 1 15 43929 1 1 151 LYS CD C 5.837 -19.680 2.933 1.00 . A A . 151 LYS CD 1 1 15 43930 1 1 151 LYS CE C 5.772 -20.943 3.778 1.00 . A A . 151 LYS CE 1 1 15 43931 1 1 151 LYS CG C 7.250 -19.125 2.870 1.00 . A A . 151 LYS CG 1 1 15 43932 1 1 151 LYS H H 10.367 -21.795 1.701 1.00 . A A . 151 LYS H 1 1 15 43933 1 1 151 LYS HA H 9.993 -18.952 2.350 1.00 . A A . 151 LYS HA 1 1 15 43934 1 1 151 LYS HB2 H 8.085 -19.675 0.998 1.00 . A A . 151 LYS HB2 1 1 15 43935 1 1 151 LYS HB3 H 7.803 -21.021 2.093 1.00 . A A . 151 LYS HB3 1 1 15 43936 1 1 151 LYS HD2 H 5.186 -18.936 3.367 1.00 . A A . 151 LYS HD2 1 1 15 43937 1 1 151 LYS HD3 H 5.505 -19.911 1.930 1.00 . A A . 151 LYS HD3 1 1 15 43938 1 1 151 LYS HE2 H 6.357 -21.713 3.298 1.00 . A A . 151 LYS HE2 1 1 15 43939 1 1 151 LYS HE3 H 6.187 -20.731 4.752 1.00 . A A . 151 LYS HE3 1 1 15 43940 1 1 151 LYS HG2 H 7.649 -19.071 3.872 1.00 . A A . 151 LYS HG2 1 1 15 43941 1 1 151 LYS HG3 H 7.219 -18.135 2.439 1.00 . A A . 151 LYS HG3 1 1 15 43942 1 1 151 LYS HZ1 H 4.285 -22.395 3.567 1.00 . A A . 151 LYS HZ1 1 1 15 43943 1 1 151 LYS HZ2 H 3.717 -20.808 3.427 1.00 . A A . 151 LYS HZ2 1 1 15 43944 1 1 151 LYS HZ3 H 4.112 -21.434 4.948 1.00 . A A . 151 LYS HZ3 1 1 15 43945 1 1 151 LYS N N 10.428 -20.822 1.594 1.00 . A A . 151 LYS N 1 1 15 43946 1 1 151 LYS NZ N 4.374 -21.429 3.942 1.00 . A A . 151 LYS NZ 1 1 15 43947 1 1 151 LYS O O 9.732 -21.571 4.233 1.00 . A A . 151 LYS O 1 1 15 43948 1 1 152 HIS C C 8.628 -19.819 6.876 1.00 . A A . 152 HIS C 1 1 15 43949 1 1 152 HIS CA C 10.001 -19.667 6.229 1.00 . A A . 152 HIS CA 1 1 15 43950 1 1 152 HIS CB C 10.780 -18.544 6.914 1.00 . A A . 152 HIS CB 1 1 15 43951 1 1 152 HIS CD2 C 13.211 -19.176 7.561 1.00 . A A . 152 HIS CD2 1 1 15 43952 1 1 152 HIS CE1 C 14.225 -18.429 5.766 1.00 . A A . 152 HIS CE1 1 1 15 43953 1 1 152 HIS CG C 12.264 -18.655 6.746 1.00 . A A . 152 HIS CG 1 1 15 43954 1 1 152 HIS H H 9.884 -18.471 4.486 1.00 . A A . 152 HIS H 1 1 15 43955 1 1 152 HIS HA H 10.545 -20.593 6.345 1.00 . A A . 152 HIS HA 1 1 15 43956 1 1 152 HIS HB2 H 10.470 -17.596 6.501 1.00 . A A . 152 HIS HB2 1 1 15 43957 1 1 152 HIS HB3 H 10.563 -18.558 7.973 1.00 . A A . 152 HIS HB3 1 1 15 43958 1 1 152 HIS HD1 H 12.519 -17.762 4.855 1.00 . A A . 152 HIS HD1 1 1 15 43959 1 1 152 HIS HD2 H 13.046 -19.628 8.529 1.00 . A A . 152 HIS HD2 1 1 15 43960 1 1 152 HIS HE1 H 14.991 -18.178 5.049 1.00 . A A . 152 HIS HE1 1 1 15 43961 1 1 152 HIS N N 9.876 -19.398 4.801 1.00 . A A . 152 HIS N 1 1 15 43962 1 1 152 HIS ND1 N 12.932 -18.194 5.631 1.00 . A A . 152 HIS ND1 1 1 15 43963 1 1 152 HIS NE2 N 14.421 -19.023 6.929 1.00 . A A . 152 HIS NE2 1 1 15 43964 1 1 152 HIS O O 7.689 -19.097 6.541 1.00 . A A . 152 HIS O 1 1 15 43965 1 1 153 LYS C C 7.169 -20.173 9.772 1.00 . A A . 153 LYS C 1 1 15 43966 1 1 153 LYS CA C 7.261 -21.010 8.500 1.00 . A A . 153 LYS CA 1 1 15 43967 1 1 153 LYS CB C 7.127 -22.496 8.843 1.00 . A A . 153 LYS CB 1 1 15 43968 1 1 153 LYS CD C 5.160 -23.737 7.896 1.00 . A A . 153 LYS CD 1 1 15 43969 1 1 153 LYS CE C 4.213 -22.701 7.308 1.00 . A A . 153 LYS CE 1 1 15 43970 1 1 153 LYS CG C 6.613 -23.342 7.692 1.00 . A A . 153 LYS CG 1 1 15 43971 1 1 153 LYS H H 9.303 -21.307 8.029 1.00 . A A . 153 LYS H 1 1 15 43972 1 1 153 LYS HA H 6.455 -20.728 7.839 1.00 . A A . 153 LYS HA 1 1 15 43973 1 1 153 LYS HB2 H 8.096 -22.873 9.136 1.00 . A A . 153 LYS HB2 1 1 15 43974 1 1 153 LYS HB3 H 6.443 -22.601 9.673 1.00 . A A . 153 LYS HB3 1 1 15 43975 1 1 153 LYS HD2 H 4.982 -24.686 7.412 1.00 . A A . 153 LYS HD2 1 1 15 43976 1 1 153 LYS HD3 H 4.966 -23.829 8.955 1.00 . A A . 153 LYS HD3 1 1 15 43977 1 1 153 LYS HE2 H 4.792 -21.972 6.762 1.00 . A A . 153 LYS HE2 1 1 15 43978 1 1 153 LYS HE3 H 3.532 -23.198 6.633 1.00 . A A . 153 LYS HE3 1 1 15 43979 1 1 153 LYS HG2 H 6.696 -22.776 6.776 1.00 . A A . 153 LYS HG2 1 1 15 43980 1 1 153 LYS HG3 H 7.213 -24.238 7.620 1.00 . A A . 153 LYS HG3 1 1 15 43981 1 1 153 LYS HZ1 H 2.583 -22.561 8.606 1.00 . A A . 153 LYS HZ1 1 1 15 43982 1 1 153 LYS HZ2 H 3.128 -21.068 8.028 1.00 . A A . 153 LYS HZ2 1 1 15 43983 1 1 153 LYS HZ3 H 4.007 -21.885 9.220 1.00 . A A . 153 LYS HZ3 1 1 15 43984 1 1 153 LYS N N 8.518 -20.763 7.805 1.00 . A A . 153 LYS N 1 1 15 43985 1 1 153 LYS NZ N 3.428 -22.005 8.364 1.00 . A A . 153 LYS NZ 1 1 15 43986 1 1 153 LYS O O 6.078 -19.801 10.206 1.00 . A A . 153 LYS O 1 1 15 43987 1 1 154 THR C C 8.012 -17.630 11.313 1.00 . A A . 154 THR C 1 1 15 43988 1 1 154 THR CA C 8.370 -19.086 11.588 1.00 . A A . 154 THR CA 1 1 15 43989 1 1 154 THR CB C 9.764 -19.145 12.240 1.00 . A A . 154 THR CB 1 1 15 43990 1 1 154 THR CG2 C 10.846 -18.765 11.241 1.00 . A A . 154 THR CG2 1 1 15 43991 1 1 154 THR H H 9.157 -20.204 9.972 1.00 . A A . 154 THR H 1 1 15 43992 1 1 154 THR HA H 7.653 -19.498 12.282 1.00 . A A . 154 THR HA 1 1 15 43993 1 1 154 THR HB H 9.945 -20.156 12.576 1.00 . A A . 154 THR HB 1 1 15 43994 1 1 154 THR HG1 H 10.274 -18.695 14.091 1.00 . A A . 154 THR HG1 1 1 15 43995 1 1 154 THR HG21 H 11.523 -19.596 11.109 1.00 . A A . 154 THR HG21 1 1 15 43996 1 1 154 THR HG22 H 11.393 -17.910 11.610 1.00 . A A . 154 THR HG22 1 1 15 43997 1 1 154 THR HG23 H 10.391 -18.519 10.294 1.00 . A A . 154 THR HG23 1 1 15 43998 1 1 154 THR N N 8.321 -19.879 10.366 1.00 . A A . 154 THR N 1 1 15 43999 1 1 154 THR O O 7.466 -16.940 12.174 1.00 . A A . 154 THR O 1 1 15 44000 1 1 154 THR OG1 O 9.816 -18.262 13.366 1.00 . A A . 154 THR OG1 1 1 15 44001 1 1 155 LYS C C 7.667 -15.712 8.238 1.00 . A A . 155 LYS C 1 1 15 44002 1 1 155 LYS CA C 8.033 -15.792 9.717 1.00 . A A . 155 LYS CA 1 1 15 44003 1 1 155 LYS CB C 9.237 -14.892 10.005 1.00 . A A . 155 LYS CB 1 1 15 44004 1 1 155 LYS CD C 10.214 -15.248 12.292 1.00 . A A . 155 LYS CD 1 1 15 44005 1 1 155 LYS CE C 11.667 -15.097 11.869 1.00 . A A . 155 LYS CE 1 1 15 44006 1 1 155 LYS CG C 9.294 -14.392 11.438 1.00 . A A . 155 LYS CG 1 1 15 44007 1 1 155 LYS H H 8.758 -17.764 9.463 1.00 . A A . 155 LYS H 1 1 15 44008 1 1 155 LYS HA H 7.192 -15.451 10.302 1.00 . A A . 155 LYS HA 1 1 15 44009 1 1 155 LYS HB2 H 10.142 -15.447 9.803 1.00 . A A . 155 LYS HB2 1 1 15 44010 1 1 155 LYS HB3 H 9.197 -14.036 9.348 1.00 . A A . 155 LYS HB3 1 1 15 44011 1 1 155 LYS HD2 H 10.117 -14.946 13.324 1.00 . A A . 155 LYS HD2 1 1 15 44012 1 1 155 LYS HD3 H 9.924 -16.285 12.189 1.00 . A A . 155 LYS HD3 1 1 15 44013 1 1 155 LYS HE2 H 11.836 -15.697 10.988 1.00 . A A . 155 LYS HE2 1 1 15 44014 1 1 155 LYS HE3 H 11.855 -14.058 11.639 1.00 . A A . 155 LYS HE3 1 1 15 44015 1 1 155 LYS HG2 H 9.660 -13.376 11.440 1.00 . A A . 155 LYS HG2 1 1 15 44016 1 1 155 LYS HG3 H 8.298 -14.419 11.858 1.00 . A A . 155 LYS HG3 1 1 15 44017 1 1 155 LYS HZ1 H 13.581 -15.528 12.584 1.00 . A A . 155 LYS HZ1 1 1 15 44018 1 1 155 LYS HZ2 H 12.367 -16.497 13.253 1.00 . A A . 155 LYS HZ2 1 1 15 44019 1 1 155 LYS HZ3 H 12.540 -14.891 13.756 1.00 . A A . 155 LYS HZ3 1 1 15 44020 1 1 155 LYS N N 8.323 -17.166 10.107 1.00 . A A . 155 LYS N 1 1 15 44021 1 1 155 LYS NZ N 12.604 -15.534 12.941 1.00 . A A . 155 LYS NZ 1 1 15 44022 1 1 155 LYS O O 8.015 -16.582 7.440 1.00 . A A . 155 LYS O 1 1 15 44023 1 1 156 PRO C C 7.693 -14.085 5.557 1.00 . A A . 156 PRO C 1 1 15 44024 1 1 156 PRO CA C 6.524 -14.423 6.476 1.00 . A A . 156 PRO CA 1 1 15 44025 1 1 156 PRO CB C 5.568 -13.232 6.584 1.00 . A A . 156 PRO CB 1 1 15 44026 1 1 156 PRO CD C 6.501 -13.565 8.760 1.00 . A A . 156 PRO CD 1 1 15 44027 1 1 156 PRO CG C 5.999 -12.510 7.813 1.00 . A A . 156 PRO CG 1 1 15 44028 1 1 156 PRO HA H 5.995 -15.278 6.084 1.00 . A A . 156 PRO HA 1 1 15 44029 1 1 156 PRO HB2 H 5.663 -12.610 5.705 1.00 . A A . 156 PRO HB2 1 1 15 44030 1 1 156 PRO HB3 H 4.552 -13.589 6.672 1.00 . A A . 156 PRO HB3 1 1 15 44031 1 1 156 PRO HD2 H 7.323 -13.185 9.347 1.00 . A A . 156 PRO HD2 1 1 15 44032 1 1 156 PRO HD3 H 5.702 -13.907 9.401 1.00 . A A . 156 PRO HD3 1 1 15 44033 1 1 156 PRO HG2 H 6.789 -11.815 7.573 1.00 . A A . 156 PRO HG2 1 1 15 44034 1 1 156 PRO HG3 H 5.158 -11.988 8.246 1.00 . A A . 156 PRO HG3 1 1 15 44035 1 1 156 PRO N N 6.950 -14.642 7.862 1.00 . A A . 156 PRO N 1 1 15 44036 1 1 156 PRO O O 7.890 -12.927 5.188 1.00 . A A . 156 PRO O 1 1 15 44037 1 1 157 ILE C C 9.514 -15.803 3.078 1.00 . A A . 157 ILE C 1 1 15 44038 1 1 157 ILE CA C 9.613 -14.913 4.313 1.00 . A A . 157 ILE CA 1 1 15 44039 1 1 157 ILE CB C 10.935 -15.212 5.043 1.00 . A A . 157 ILE CB 1 1 15 44040 1 1 157 ILE CD1 C 10.811 -13.058 6.394 1.00 . A A . 157 ILE CD1 1 1 15 44041 1 1 157 ILE CG1 C 10.935 -14.565 6.430 1.00 . A A . 157 ILE CG1 1 1 15 44042 1 1 157 ILE CG2 C 12.117 -14.718 4.223 1.00 . A A . 157 ILE CG2 1 1 15 44043 1 1 157 ILE H H 8.256 -16.002 5.517 1.00 . A A . 157 ILE H 1 1 15 44044 1 1 157 ILE HA H 9.624 -13.879 3.999 1.00 . A A . 157 ILE HA 1 1 15 44045 1 1 157 ILE HB H 11.026 -16.282 5.153 1.00 . A A . 157 ILE HB 1 1 15 44046 1 1 157 ILE HD11 H 10.545 -12.742 5.396 1.00 . A A . 157 ILE HD11 1 1 15 44047 1 1 157 ILE HD12 H 10.048 -12.742 7.088 1.00 . A A . 157 ILE HD12 1 1 15 44048 1 1 157 ILE HD13 H 11.756 -12.613 6.671 1.00 . A A . 157 ILE HD13 1 1 15 44049 1 1 157 ILE HG12 H 10.106 -14.952 7.001 1.00 . A A . 157 ILE HG12 1 1 15 44050 1 1 157 ILE HG13 H 11.859 -14.811 6.934 1.00 . A A . 157 ILE HG13 1 1 15 44051 1 1 157 ILE HG21 H 12.273 -15.378 3.382 1.00 . A A . 157 ILE HG21 1 1 15 44052 1 1 157 ILE HG22 H 11.913 -13.721 3.862 1.00 . A A . 157 ILE HG22 1 1 15 44053 1 1 157 ILE HG23 H 13.003 -14.704 4.839 1.00 . A A . 157 ILE HG23 1 1 15 44054 1 1 157 ILE N N 8.465 -15.103 5.191 1.00 . A A . 157 ILE N 1 1 15 44055 1 1 157 ILE O O 9.160 -16.978 3.174 1.00 . A A . 157 ILE O 1 1 15 44056 1 1 158 TYR C C 11.049 -15.759 -0.150 1.00 . A A . 158 TYR C 1 1 15 44057 1 1 158 TYR CA C 9.778 -15.976 0.666 1.00 . A A . 158 TYR CA 1 1 15 44058 1 1 158 TYR CB C 8.556 -15.551 -0.150 1.00 . A A . 158 TYR CB 1 1 15 44059 1 1 158 TYR CD1 C 6.923 -14.555 1.498 1.00 . A A . 158 TYR CD1 1 1 15 44060 1 1 158 TYR CD2 C 6.380 -16.653 0.505 1.00 . A A . 158 TYR CD2 1 1 15 44061 1 1 158 TYR CE1 C 5.743 -14.585 2.216 1.00 . A A . 158 TYR CE1 1 1 15 44062 1 1 158 TYR CE2 C 5.197 -16.690 1.217 1.00 . A A . 158 TYR CE2 1 1 15 44063 1 1 158 TYR CG C 7.263 -15.587 0.632 1.00 . A A . 158 TYR CG 1 1 15 44064 1 1 158 TYR CZ C 4.883 -15.654 2.072 1.00 . A A . 158 TYR CZ 1 1 15 44065 1 1 158 TYR H H 10.106 -14.294 1.908 1.00 . A A . 158 TYR H 1 1 15 44066 1 1 158 TYR HA H 9.692 -17.026 0.904 1.00 . A A . 158 TYR HA 1 1 15 44067 1 1 158 TYR HB2 H 8.701 -14.542 -0.504 1.00 . A A . 158 TYR HB2 1 1 15 44068 1 1 158 TYR HB3 H 8.450 -16.213 -0.998 1.00 . A A . 158 TYR HB3 1 1 15 44069 1 1 158 TYR HD1 H 7.598 -13.719 1.608 1.00 . A A . 158 TYR HD1 1 1 15 44070 1 1 158 TYR HD2 H 6.629 -17.464 -0.165 1.00 . A A . 158 TYR HD2 1 1 15 44071 1 1 158 TYR HE1 H 5.496 -13.773 2.884 1.00 . A A . 158 TYR HE1 1 1 15 44072 1 1 158 TYR HE2 H 4.524 -17.527 1.105 1.00 . A A . 158 TYR HE2 1 1 15 44073 1 1 158 TYR HH H 3.866 -15.383 3.681 1.00 . A A . 158 TYR HH 1 1 15 44074 1 1 158 TYR N N 9.831 -15.235 1.920 1.00 . A A . 158 TYR N 1 1 15 44075 1 1 158 TYR O O 11.649 -14.686 -0.112 1.00 . A A . 158 TYR O 1 1 15 44076 1 1 158 TYR OH O 3.706 -15.686 2.784 1.00 . A A . 158 TYR OH 1 1 15 44077 1 1 159 GLY C C 12.588 -17.577 -2.933 1.00 . A A . 159 GLY C 1 1 15 44078 1 1 159 GLY CA C 12.649 -16.690 -1.705 1.00 . A A . 159 GLY CA 1 1 15 44079 1 1 159 GLY H H 10.934 -17.619 -0.880 1.00 . A A . 159 GLY H 1 1 15 44080 1 1 159 GLY HA2 H 12.775 -15.665 -2.019 1.00 . A A . 159 GLY HA2 1 1 15 44081 1 1 159 GLY HA3 H 13.502 -16.980 -1.108 1.00 . A A . 159 GLY HA3 1 1 15 44082 1 1 159 GLY N N 11.453 -16.788 -0.889 1.00 . A A . 159 GLY N 1 1 15 44083 1 1 159 GLY O O 11.983 -18.649 -2.904 1.00 . A A . 159 GLY O 1 1 15 44084 1 1 160 VAL C C 14.514 -17.644 -6.040 1.00 . A A . 160 VAL C 1 1 15 44085 1 1 160 VAL CA C 13.227 -17.888 -5.261 1.00 . A A . 160 VAL CA 1 1 15 44086 1 1 160 VAL CB C 12.024 -17.527 -6.152 1.00 . A A . 160 VAL CB 1 1 15 44087 1 1 160 VAL CG1 C 10.719 -17.883 -5.456 1.00 . A A . 160 VAL CG1 1 1 15 44088 1 1 160 VAL CG2 C 12.057 -16.051 -6.519 1.00 . A A . 160 VAL CG2 1 1 15 44089 1 1 160 VAL H H 13.678 -16.267 -3.978 1.00 . A A . 160 VAL H 1 1 15 44090 1 1 160 VAL HA H 13.162 -18.938 -5.012 1.00 . A A . 160 VAL HA 1 1 15 44091 1 1 160 VAL HB H 12.090 -18.105 -7.062 1.00 . A A . 160 VAL HB 1 1 15 44092 1 1 160 VAL HG11 H 10.509 -17.152 -4.689 1.00 . A A . 160 VAL HG11 1 1 15 44093 1 1 160 VAL HG12 H 9.915 -17.889 -6.179 1.00 . A A . 160 VAL HG12 1 1 15 44094 1 1 160 VAL HG13 H 10.806 -18.861 -5.006 1.00 . A A . 160 VAL HG13 1 1 15 44095 1 1 160 VAL HG21 H 11.688 -15.467 -5.689 1.00 . A A . 160 VAL HG21 1 1 15 44096 1 1 160 VAL HG22 H 13.073 -15.758 -6.742 1.00 . A A . 160 VAL HG22 1 1 15 44097 1 1 160 VAL HG23 H 11.435 -15.881 -7.385 1.00 . A A . 160 VAL HG23 1 1 15 44098 1 1 160 VAL N N 13.214 -17.129 -4.016 1.00 . A A . 160 VAL N 1 1 15 44099 1 1 160 VAL O O 15.107 -16.569 -5.955 1.00 . A A . 160 VAL O 1 1 15 44100 1 1 161 GLN C C 15.840 -18.105 -9.021 1.00 . A A . 161 GLN C 1 1 15 44101 1 1 161 GLN CA C 16.157 -18.541 -7.594 1.00 . A A . 161 GLN CA 1 1 15 44102 1 1 161 GLN CB C 16.900 -19.879 -7.610 1.00 . A A . 161 GLN CB 1 1 15 44103 1 1 161 GLN CD C 18.909 -18.596 -8.450 1.00 . A A . 161 GLN CD 1 1 15 44104 1 1 161 GLN CG C 18.117 -19.888 -8.521 1.00 . A A . 161 GLN CG 1 1 15 44105 1 1 161 GLN H H 14.423 -19.480 -6.825 1.00 . A A . 161 GLN H 1 1 15 44106 1 1 161 GLN HA H 16.788 -17.795 -7.136 1.00 . A A . 161 GLN HA 1 1 15 44107 1 1 161 GLN HB2 H 17.226 -20.108 -6.607 1.00 . A A . 161 GLN HB2 1 1 15 44108 1 1 161 GLN HB3 H 16.222 -20.649 -7.945 1.00 . A A . 161 GLN HB3 1 1 15 44109 1 1 161 GLN HE21 H 19.248 -18.668 -10.408 1.00 . A A . 161 GLN HE21 1 1 15 44110 1 1 161 GLN HE22 H 19.928 -17.315 -9.577 1.00 . A A . 161 GLN HE22 1 1 15 44111 1 1 161 GLN HG2 H 18.763 -20.703 -8.230 1.00 . A A . 161 GLN HG2 1 1 15 44112 1 1 161 GLN HG3 H 17.788 -20.036 -9.539 1.00 . A A . 161 GLN HG3 1 1 15 44113 1 1 161 GLN N N 14.940 -18.648 -6.799 1.00 . A A . 161 GLN N 1 1 15 44114 1 1 161 GLN NE2 N 19.414 -18.148 -9.593 1.00 . A A . 161 GLN NE2 1 1 15 44115 1 1 161 GLN O O 16.623 -17.398 -9.654 1.00 . A A . 161 GLN O 1 1 15 44116 1 1 161 GLN OE1 O 19.064 -18.008 -7.379 1.00 . A A . 161 GLN OE1 1 1 15 44117 1 1 162 PHE C C 13.910 -16.707 -10.973 1.00 . A A . 162 PHE C 1 1 15 44118 1 1 162 PHE CA C 14.265 -18.188 -10.875 1.00 . A A . 162 PHE CA 1 1 15 44119 1 1 162 PHE CB C 13.064 -19.041 -11.291 1.00 . A A . 162 PHE CB 1 1 15 44120 1 1 162 PHE CD1 C 10.971 -17.905 -10.502 1.00 . A A . 162 PHE CD1 1 1 15 44121 1 1 162 PHE CD2 C 11.720 -19.841 -9.329 1.00 . A A . 162 PHE CD2 1 1 15 44122 1 1 162 PHE CE1 C 9.893 -17.798 -9.643 1.00 . A A . 162 PHE CE1 1 1 15 44123 1 1 162 PHE CE2 C 10.644 -19.739 -8.468 1.00 . A A . 162 PHE CE2 1 1 15 44124 1 1 162 PHE CG C 11.895 -18.927 -10.356 1.00 . A A . 162 PHE CG 1 1 15 44125 1 1 162 PHE CZ C 9.730 -18.715 -8.624 1.00 . A A . 162 PHE CZ 1 1 15 44126 1 1 162 PHE H H 14.103 -19.095 -8.968 1.00 . A A . 162 PHE H 1 1 15 44127 1 1 162 PHE HA H 15.089 -18.393 -11.540 1.00 . A A . 162 PHE HA 1 1 15 44128 1 1 162 PHE HB2 H 12.735 -18.732 -12.272 1.00 . A A . 162 PHE HB2 1 1 15 44129 1 1 162 PHE HB3 H 13.363 -20.077 -11.326 1.00 . A A . 162 PHE HB3 1 1 15 44130 1 1 162 PHE HD1 H 11.097 -17.186 -11.300 1.00 . A A . 162 PHE HD1 1 1 15 44131 1 1 162 PHE HD2 H 12.435 -20.642 -9.205 1.00 . A A . 162 PHE HD2 1 1 15 44132 1 1 162 PHE HE1 H 9.180 -16.996 -9.769 1.00 . A A . 162 PHE HE1 1 1 15 44133 1 1 162 PHE HE2 H 10.520 -20.458 -7.672 1.00 . A A . 162 PHE HE2 1 1 15 44134 1 1 162 PHE HZ H 8.889 -18.634 -7.952 1.00 . A A . 162 PHE HZ 1 1 15 44135 1 1 162 PHE N N 14.686 -18.533 -9.522 1.00 . A A . 162 PHE N 1 1 15 44136 1 1 162 PHE O O 13.562 -16.073 -9.977 1.00 . A A . 162 PHE O 1 1 15 44137 1 1 163 HIS C C 12.362 -14.606 -13.147 1.00 . A A . 163 HIS C 1 1 15 44138 1 1 163 HIS CA C 13.690 -14.756 -12.412 1.00 . A A . 163 HIS CA 1 1 15 44139 1 1 163 HIS CB C 14.808 -14.088 -13.213 1.00 . A A . 163 HIS CB 1 1 15 44140 1 1 163 HIS CD2 C 16.107 -15.912 -14.521 1.00 . A A . 163 HIS CD2 1 1 15 44141 1 1 163 HIS CE1 C 15.329 -15.485 -16.526 1.00 . A A . 163 HIS CE1 1 1 15 44142 1 1 163 HIS CG C 15.241 -14.878 -14.409 1.00 . A A . 163 HIS CG 1 1 15 44143 1 1 163 HIS H H 14.284 -16.719 -12.937 1.00 . A A . 163 HIS H 1 1 15 44144 1 1 163 HIS HA H 13.611 -14.272 -11.450 1.00 . A A . 163 HIS HA 1 1 15 44145 1 1 163 HIS HB2 H 14.468 -13.123 -13.559 1.00 . A A . 163 HIS HB2 1 1 15 44146 1 1 163 HIS HB3 H 15.669 -13.953 -12.574 1.00 . A A . 163 HIS HB3 1 1 15 44147 1 1 163 HIS HD1 H 14.125 -13.942 -15.931 1.00 . A A . 163 HIS HD1 1 1 15 44148 1 1 163 HIS HD2 H 16.666 -16.371 -13.718 1.00 . A A . 163 HIS HD2 1 1 15 44149 1 1 163 HIS HE1 H 15.149 -15.530 -17.590 1.00 . A A . 163 HIS HE1 1 1 15 44150 1 1 163 HIS N N 14.001 -16.162 -12.182 1.00 . A A . 163 HIS N 1 1 15 44151 1 1 163 HIS ND1 N 14.772 -14.634 -15.683 1.00 . A A . 163 HIS ND1 1 1 15 44152 1 1 163 HIS NE2 N 16.144 -16.271 -15.846 1.00 . A A . 163 HIS NE2 1 1 15 44153 1 1 163 HIS O O 12.299 -14.631 -14.377 1.00 . A A . 163 HIS O 1 1 15 44154 1 1 164 PRO C C 9.744 -12.953 -13.643 1.00 . A A . 164 PRO C 1 1 15 44155 1 1 164 PRO CA C 9.927 -14.292 -12.937 1.00 . A A . 164 PRO CA 1 1 15 44156 1 1 164 PRO CB C 9.021 -14.376 -11.706 1.00 . A A . 164 PRO CB 1 1 15 44157 1 1 164 PRO CD C 11.274 -14.409 -10.907 1.00 . A A . 164 PRO CD 1 1 15 44158 1 1 164 PRO CG C 9.884 -13.944 -10.571 1.00 . A A . 164 PRO CG 1 1 15 44159 1 1 164 PRO HA H 9.685 -15.094 -13.619 1.00 . A A . 164 PRO HA 1 1 15 44160 1 1 164 PRO HB2 H 8.175 -13.715 -11.833 1.00 . A A . 164 PRO HB2 1 1 15 44161 1 1 164 PRO HB3 H 8.677 -15.391 -11.576 1.00 . A A . 164 PRO HB3 1 1 15 44162 1 1 164 PRO HD2 H 12.007 -13.705 -10.541 1.00 . A A . 164 PRO HD2 1 1 15 44163 1 1 164 PRO HD3 H 11.454 -15.391 -10.496 1.00 . A A . 164 PRO HD3 1 1 15 44164 1 1 164 PRO HG2 H 9.860 -12.869 -10.479 1.00 . A A . 164 PRO HG2 1 1 15 44165 1 1 164 PRO HG3 H 9.546 -14.408 -9.656 1.00 . A A . 164 PRO HG3 1 1 15 44166 1 1 164 PRO N N 11.274 -14.448 -12.379 1.00 . A A . 164 PRO N 1 1 15 44167 1 1 164 PRO O O 8.743 -12.733 -14.325 1.00 . A A . 164 PRO O 1 1 15 44168 1 1 165 GLU C C 10.468 -10.863 -15.606 1.00 . A A . 165 GLU C 1 1 15 44169 1 1 165 GLU CA C 10.660 -10.745 -14.097 1.00 . A A . 165 GLU CA 1 1 15 44170 1 1 165 GLU CB C 11.938 -9.959 -13.795 1.00 . A A . 165 GLU CB 1 1 15 44171 1 1 165 GLU CD C 11.953 -9.456 -11.320 1.00 . A A . 165 GLU CD 1 1 15 44172 1 1 165 GLU CG C 11.762 -8.901 -12.718 1.00 . A A . 165 GLU CG 1 1 15 44173 1 1 165 GLU H H 11.489 -12.297 -12.920 1.00 . A A . 165 GLU H 1 1 15 44174 1 1 165 GLU HA H 9.817 -10.216 -13.680 1.00 . A A . 165 GLU HA 1 1 15 44175 1 1 165 GLU HB2 H 12.703 -10.649 -13.472 1.00 . A A . 165 GLU HB2 1 1 15 44176 1 1 165 GLU HB3 H 12.267 -9.469 -14.700 1.00 . A A . 165 GLU HB3 1 1 15 44177 1 1 165 GLU HG2 H 12.486 -8.117 -12.880 1.00 . A A . 165 GLU HG2 1 1 15 44178 1 1 165 GLU HG3 H 10.766 -8.491 -12.794 1.00 . A A . 165 GLU HG3 1 1 15 44179 1 1 165 GLU N N 10.716 -12.062 -13.475 1.00 . A A . 165 GLU N 1 1 15 44180 1 1 165 GLU O O 9.658 -10.150 -16.198 1.00 . A A . 165 GLU O 1 1 15 44181 1 1 165 GLU OE1 O 13.118 -9.586 -10.888 1.00 . A A . 165 GLU OE1 1 1 15 44182 1 1 165 GLU OE2 O 10.939 -9.759 -10.657 1.00 . A A . 165 GLU OE2 1 1 15 44183 1 1 166 VAL C C 9.836 -12.693 -18.036 1.00 . A A . 166 VAL C 1 1 15 44184 1 1 166 VAL CA C 11.133 -11.983 -17.663 1.00 . A A . 166 VAL CA 1 1 15 44185 1 1 166 VAL CB C 12.325 -12.808 -18.182 1.00 . A A . 166 VAL CB 1 1 15 44186 1 1 166 VAL CG1 C 12.222 -13.009 -19.686 1.00 . A A . 166 VAL CG1 1 1 15 44187 1 1 166 VAL CG2 C 13.639 -12.134 -17.814 1.00 . A A . 166 VAL CG2 1 1 15 44188 1 1 166 VAL H H 11.847 -12.308 -15.698 1.00 . A A . 166 VAL H 1 1 15 44189 1 1 166 VAL HA H 11.154 -11.016 -18.146 1.00 . A A . 166 VAL HA 1 1 15 44190 1 1 166 VAL HB H 12.298 -13.778 -17.708 1.00 . A A . 166 VAL HB 1 1 15 44191 1 1 166 VAL HG11 H 13.211 -13.146 -20.099 1.00 . A A . 166 VAL HG11 1 1 15 44192 1 1 166 VAL HG12 H 11.620 -13.882 -19.892 1.00 . A A . 166 VAL HG12 1 1 15 44193 1 1 166 VAL HG13 H 11.763 -12.141 -20.134 1.00 . A A . 166 VAL HG13 1 1 15 44194 1 1 166 VAL HG21 H 13.622 -11.861 -16.770 1.00 . A A . 166 VAL HG21 1 1 15 44195 1 1 166 VAL HG22 H 14.457 -12.817 -17.995 1.00 . A A . 166 VAL HG22 1 1 15 44196 1 1 166 VAL HG23 H 13.770 -11.248 -18.417 1.00 . A A . 166 VAL HG23 1 1 15 44197 1 1 166 VAL N N 11.220 -11.769 -16.224 1.00 . A A . 166 VAL N 1 1 15 44198 1 1 166 VAL O O 9.445 -13.668 -17.395 1.00 . A A . 166 VAL O 1 1 15 44199 1 1 167 ALA C C 8.128 -14.231 -19.984 1.00 . A A . 167 ALA C 1 1 15 44200 1 1 167 ALA CA C 7.924 -12.788 -19.538 1.00 . A A . 167 ALA CA 1 1 15 44201 1 1 167 ALA CB C 7.337 -11.960 -20.672 1.00 . A A . 167 ALA CB 1 1 15 44202 1 1 167 ALA H H 9.538 -11.420 -19.548 1.00 . A A . 167 ALA H 1 1 15 44203 1 1 167 ALA HA H 7.225 -12.772 -18.714 1.00 . A A . 167 ALA HA 1 1 15 44204 1 1 167 ALA HB1 H 7.300 -12.558 -21.571 1.00 . A A . 167 ALA HB1 1 1 15 44205 1 1 167 ALA HB2 H 6.338 -11.645 -20.408 1.00 . A A . 167 ALA HB2 1 1 15 44206 1 1 167 ALA HB3 H 7.956 -11.092 -20.841 1.00 . A A . 167 ALA HB3 1 1 15 44207 1 1 167 ALA N N 9.175 -12.198 -19.077 1.00 . A A . 167 ALA N 1 1 15 44208 1 1 167 ALA O O 7.289 -15.096 -19.729 1.00 . A A . 167 ALA O 1 1 15 44209 1 1 168 HIS C C 9.565 -16.830 -19.987 1.00 . A A . 168 HIS C 1 1 15 44210 1 1 168 HIS CA C 9.563 -15.826 -21.136 1.00 . A A . 168 HIS CA 1 1 15 44211 1 1 168 HIS CB C 10.922 -15.833 -21.836 1.00 . A A . 168 HIS CB 1 1 15 44212 1 1 168 HIS CD2 C 10.120 -17.705 -23.443 1.00 . A A . 168 HIS CD2 1 1 15 44213 1 1 168 HIS CE1 C 12.052 -18.191 -24.358 1.00 . A A . 168 HIS CE1 1 1 15 44214 1 1 168 HIS CG C 11.050 -16.895 -22.884 1.00 . A A . 168 HIS CG 1 1 15 44215 1 1 168 HIS H H 9.879 -13.756 -20.825 1.00 . A A . 168 HIS H 1 1 15 44216 1 1 168 HIS HA H 8.801 -16.110 -21.845 1.00 . A A . 168 HIS HA 1 1 15 44217 1 1 168 HIS HB2 H 11.078 -14.876 -22.313 1.00 . A A . 168 HIS HB2 1 1 15 44218 1 1 168 HIS HB3 H 11.698 -15.994 -21.102 1.00 . A A . 168 HIS HB3 1 1 15 44219 1 1 168 HIS HD1 H 13.117 -16.812 -23.285 1.00 . A A . 168 HIS HD1 1 1 15 44220 1 1 168 HIS HD2 H 9.064 -17.722 -23.214 1.00 . A A . 168 HIS HD2 1 1 15 44221 1 1 168 HIS HE1 H 12.811 -18.650 -24.974 1.00 . A A . 168 HIS HE1 1 1 15 44222 1 1 168 HIS N N 9.249 -14.486 -20.653 1.00 . A A . 168 HIS N 1 1 15 44223 1 1 168 HIS ND1 N 12.250 -17.225 -23.478 1.00 . A A . 168 HIS ND1 1 1 15 44224 1 1 168 HIS NE2 N 10.768 -18.500 -24.355 1.00 . A A . 168 HIS NE2 1 1 15 44225 1 1 168 HIS O O 9.322 -18.021 -20.189 1.00 . A A . 168 HIS O 1 1 15 44226 1 1 169 THR C C 8.513 -17.825 -17.335 1.00 . A A . 169 THR C 1 1 15 44227 1 1 169 THR CA C 9.877 -17.198 -17.601 1.00 . A A . 169 THR CA 1 1 15 44228 1 1 169 THR CB C 10.321 -16.413 -16.353 1.00 . A A . 169 THR CB 1 1 15 44229 1 1 169 THR CG2 C 10.396 -17.327 -15.138 1.00 . A A . 169 THR CG2 1 1 15 44230 1 1 169 THR H H 10.026 -15.386 -18.685 1.00 . A A . 169 THR H 1 1 15 44231 1 1 169 THR HA H 10.595 -17.985 -17.781 1.00 . A A . 169 THR HA 1 1 15 44232 1 1 169 THR HB H 9.594 -15.638 -16.156 1.00 . A A . 169 THR HB 1 1 15 44233 1 1 169 THR HG1 H 12.081 -15.756 -15.753 1.00 . A A . 169 THR HG1 1 1 15 44234 1 1 169 THR HG21 H 10.631 -16.741 -14.262 1.00 . A A . 169 THR HG21 1 1 15 44235 1 1 169 THR HG22 H 11.165 -18.069 -15.293 1.00 . A A . 169 THR HG22 1 1 15 44236 1 1 169 THR HG23 H 9.445 -17.818 -14.998 1.00 . A A . 169 THR HG23 1 1 15 44237 1 1 169 THR N N 9.841 -16.343 -18.781 1.00 . A A . 169 THR N 1 1 15 44238 1 1 169 THR O O 7.654 -17.216 -16.699 1.00 . A A . 169 THR O 1 1 15 44239 1 1 169 THR OG1 O 11.599 -15.810 -16.582 1.00 . A A . 169 THR OG1 1 1 15 44240 1 1 170 GLU C C 6.834 -20.085 -16.169 1.00 . A A . 170 GLU C 1 1 15 44241 1 1 170 GLU CA C 7.060 -19.753 -17.641 1.00 . A A . 170 GLU CA 1 1 15 44242 1 1 170 GLU CB C 7.044 -21.037 -18.473 1.00 . A A . 170 GLU CB 1 1 15 44243 1 1 170 GLU CD C 6.590 -22.064 -20.736 1.00 . A A . 170 GLU CD 1 1 15 44244 1 1 170 GLU CG C 6.893 -20.794 -19.965 1.00 . A A . 170 GLU CG 1 1 15 44245 1 1 170 GLU H H 9.044 -19.479 -18.326 1.00 . A A . 170 GLU H 1 1 15 44246 1 1 170 GLU HA H 6.264 -19.107 -17.978 1.00 . A A . 170 GLU HA 1 1 15 44247 1 1 170 GLU HB2 H 7.968 -21.571 -18.308 1.00 . A A . 170 GLU HB2 1 1 15 44248 1 1 170 GLU HB3 H 6.219 -21.653 -18.145 1.00 . A A . 170 GLU HB3 1 1 15 44249 1 1 170 GLU HG2 H 6.086 -20.095 -20.124 1.00 . A A . 170 GLU HG2 1 1 15 44250 1 1 170 GLU HG3 H 7.813 -20.372 -20.343 1.00 . A A . 170 GLU HG3 1 1 15 44251 1 1 170 GLU N N 8.321 -19.045 -17.827 1.00 . A A . 170 GLU N 1 1 15 44252 1 1 170 GLU O O 7.754 -20.508 -15.468 1.00 . A A . 170 GLU O 1 1 15 44253 1 1 170 GLU OE1 O 5.581 -22.727 -20.416 1.00 . A A . 170 GLU OE1 1 1 15 44254 1 1 170 GLU OE2 O 7.362 -22.395 -21.660 1.00 . A A . 170 GLU OE2 1 1 15 44255 1 1 171 TYR C C 5.915 -19.157 -13.382 1.00 . A A . 171 TYR C 1 1 15 44256 1 1 171 TYR CA C 5.257 -20.165 -14.318 1.00 . A A . 171 TYR CA 1 1 15 44257 1 1 171 TYR CB C 5.680 -21.585 -13.936 1.00 . A A . 171 TYR CB 1 1 15 44258 1 1 171 TYR CD1 C 7.774 -21.463 -12.531 1.00 . A A . 171 TYR CD1 1 1 15 44259 1 1 171 TYR CD2 C 5.712 -21.944 -11.437 1.00 . A A . 171 TYR CD2 1 1 15 44260 1 1 171 TYR CE1 C 8.439 -21.536 -11.322 1.00 . A A . 171 TYR CE1 1 1 15 44261 1 1 171 TYR CE2 C 6.368 -22.018 -10.223 1.00 . A A . 171 TYR CE2 1 1 15 44262 1 1 171 TYR CG C 6.402 -21.665 -12.610 1.00 . A A . 171 TYR CG 1 1 15 44263 1 1 171 TYR CZ C 7.731 -21.814 -10.171 1.00 . A A . 171 TYR CZ 1 1 15 44264 1 1 171 TYR H H 4.913 -19.552 -16.314 1.00 . A A . 171 TYR H 1 1 15 44265 1 1 171 TYR HA H 4.184 -20.082 -14.222 1.00 . A A . 171 TYR HA 1 1 15 44266 1 1 171 TYR HB2 H 4.803 -22.210 -13.874 1.00 . A A . 171 TYR HB2 1 1 15 44267 1 1 171 TYR HB3 H 6.340 -21.973 -14.698 1.00 . A A . 171 TYR HB3 1 1 15 44268 1 1 171 TYR HD1 H 8.326 -21.246 -13.434 1.00 . A A . 171 TYR HD1 1 1 15 44269 1 1 171 TYR HD2 H 4.645 -22.104 -11.482 1.00 . A A . 171 TYR HD2 1 1 15 44270 1 1 171 TYR HE1 H 9.506 -21.376 -11.280 1.00 . A A . 171 TYR HE1 1 1 15 44271 1 1 171 TYR HE2 H 5.814 -22.236 -9.322 1.00 . A A . 171 TYR HE2 1 1 15 44272 1 1 171 TYR HH H 9.336 -21.895 -9.116 1.00 . A A . 171 TYR HH 1 1 15 44273 1 1 171 TYR N N 5.604 -19.890 -15.707 1.00 . A A . 171 TYR N 1 1 15 44274 1 1 171 TYR O O 5.718 -19.199 -12.168 1.00 . A A . 171 TYR O 1 1 15 44275 1 1 171 TYR OH O 8.388 -21.888 -8.964 1.00 . A A . 171 TYR OH 1 1 15 44276 1 1 172 GLY C C 6.480 -16.064 -12.834 1.00 . A A . 172 GLY C 1 1 15 44277 1 1 172 GLY CA C 7.376 -17.242 -13.160 1.00 . A A . 172 GLY CA 1 1 15 44278 1 1 172 GLY H H 6.820 -18.265 -14.929 1.00 . A A . 172 GLY H 1 1 15 44279 1 1 172 GLY HA2 H 7.711 -17.693 -12.238 1.00 . A A . 172 GLY HA2 1 1 15 44280 1 1 172 GLY HA3 H 8.236 -16.885 -13.708 1.00 . A A . 172 GLY HA3 1 1 15 44281 1 1 172 GLY N N 6.699 -18.250 -13.957 1.00 . A A . 172 GLY N 1 1 15 44282 1 1 172 GLY O O 6.409 -15.630 -11.685 1.00 . A A . 172 GLY O 1 1 15 44283 1 1 173 ASN C C 3.755 -14.764 -12.721 1.00 . A A . 173 ASN C 1 1 15 44284 1 1 173 ASN CA C 4.901 -14.407 -13.663 1.00 . A A . 173 ASN CA 1 1 15 44285 1 1 173 ASN CB C 4.344 -13.945 -15.011 1.00 . A A . 173 ASN CB 1 1 15 44286 1 1 173 ASN CG C 5.417 -13.361 -15.910 1.00 . A A . 173 ASN CG 1 1 15 44287 1 1 173 ASN H H 5.894 -15.934 -14.741 1.00 . A A . 173 ASN H 1 1 15 44288 1 1 173 ASN HA H 5.474 -13.603 -13.225 1.00 . A A . 173 ASN HA 1 1 15 44289 1 1 173 ASN HB2 H 3.898 -14.789 -15.517 1.00 . A A . 173 ASN HB2 1 1 15 44290 1 1 173 ASN HB3 H 3.590 -13.191 -14.843 1.00 . A A . 173 ASN HB3 1 1 15 44291 1 1 173 ASN HD21 H 4.312 -11.735 -16.211 1.00 . A A . 173 ASN HD21 1 1 15 44292 1 1 173 ASN HD22 H 5.840 -11.765 -17.017 1.00 . A A . 173 ASN HD22 1 1 15 44293 1 1 173 ASN N N 5.795 -15.544 -13.847 1.00 . A A . 173 ASN N 1 1 15 44294 1 1 173 ASN ND2 N 5.164 -12.166 -16.432 1.00 . A A . 173 ASN ND2 1 1 15 44295 1 1 173 ASN O O 3.062 -13.884 -12.210 1.00 . A A . 173 ASN O 1 1 15 44296 1 1 173 ASN OD1 O 6.460 -13.976 -16.131 1.00 . A A . 173 ASN OD1 1 1 15 44297 1 1 174 GLU C C 2.755 -16.105 -10.176 1.00 . A A . 174 GLU C 1 1 15 44298 1 1 174 GLU CA C 2.499 -16.532 -11.618 1.00 . A A . 174 GLU CA 1 1 15 44299 1 1 174 GLU CB C 2.381 -18.056 -11.696 1.00 . A A . 174 GLU CB 1 1 15 44300 1 1 174 GLU CD C 1.109 -17.760 -13.858 1.00 . A A . 174 GLU CD 1 1 15 44301 1 1 174 GLU CG C 1.226 -18.534 -12.559 1.00 . A A . 174 GLU CG 1 1 15 44302 1 1 174 GLU H H 4.147 -16.713 -12.934 1.00 . A A . 174 GLU H 1 1 15 44303 1 1 174 GLU HA H 1.571 -16.092 -11.952 1.00 . A A . 174 GLU HA 1 1 15 44304 1 1 174 GLU HB2 H 3.298 -18.455 -12.104 1.00 . A A . 174 GLU HB2 1 1 15 44305 1 1 174 GLU HB3 H 2.242 -18.445 -10.698 1.00 . A A . 174 GLU HB3 1 1 15 44306 1 1 174 GLU HG2 H 1.375 -19.577 -12.793 1.00 . A A . 174 GLU HG2 1 1 15 44307 1 1 174 GLU HG3 H 0.306 -18.418 -12.004 1.00 . A A . 174 GLU HG3 1 1 15 44308 1 1 174 GLU N N 3.561 -16.060 -12.497 1.00 . A A . 174 GLU N 1 1 15 44309 1 1 174 GLU O O 1.914 -15.459 -9.550 1.00 . A A . 174 GLU O 1 1 15 44310 1 1 174 GLU OE1 O 1.991 -17.920 -14.727 1.00 . A A . 174 GLU OE1 1 1 15 44311 1 1 174 GLU OE2 O 0.134 -16.993 -14.006 1.00 . A A . 174 GLU OE2 1 1 15 44312 1 1 175 ILE C C 4.521 -14.623 -8.144 1.00 . A A . 175 ILE C 1 1 15 44313 1 1 175 ILE CA C 4.290 -16.124 -8.288 1.00 . A A . 175 ILE CA 1 1 15 44314 1 1 175 ILE CB C 5.559 -16.872 -7.840 1.00 . A A . 175 ILE CB 1 1 15 44315 1 1 175 ILE CD1 C 5.254 -19.126 -8.982 1.00 . A A . 175 ILE CD1 1 1 15 44316 1 1 175 ILE CG1 C 5.266 -18.365 -7.675 1.00 . A A . 175 ILE CG1 1 1 15 44317 1 1 175 ILE CG2 C 6.090 -16.285 -6.541 1.00 . A A . 175 ILE CG2 1 1 15 44318 1 1 175 ILE H H 4.551 -16.983 -10.204 1.00 . A A . 175 ILE H 1 1 15 44319 1 1 175 ILE HA H 3.476 -16.416 -7.640 1.00 . A A . 175 ILE HA 1 1 15 44320 1 1 175 ILE HB H 6.314 -16.743 -8.601 1.00 . A A . 175 ILE HB 1 1 15 44321 1 1 175 ILE HD11 H 5.250 -20.188 -8.781 1.00 . A A . 175 ILE HD11 1 1 15 44322 1 1 175 ILE HD12 H 4.372 -18.862 -9.546 1.00 . A A . 175 ILE HD12 1 1 15 44323 1 1 175 ILE HD13 H 6.135 -18.873 -9.554 1.00 . A A . 175 ILE HD13 1 1 15 44324 1 1 175 ILE HG12 H 6.019 -18.806 -7.042 1.00 . A A . 175 ILE HG12 1 1 15 44325 1 1 175 ILE HG13 H 4.297 -18.484 -7.212 1.00 . A A . 175 ILE HG13 1 1 15 44326 1 1 175 ILE HG21 H 6.703 -17.018 -6.038 1.00 . A A . 175 ILE HG21 1 1 15 44327 1 1 175 ILE HG22 H 6.683 -15.409 -6.758 1.00 . A A . 175 ILE HG22 1 1 15 44328 1 1 175 ILE HG23 H 5.262 -16.010 -5.905 1.00 . A A . 175 ILE HG23 1 1 15 44329 1 1 175 ILE N N 3.922 -16.470 -9.655 1.00 . A A . 175 ILE N 1 1 15 44330 1 1 175 ILE O O 4.299 -14.049 -7.077 1.00 . A A . 175 ILE O 1 1 15 44331 1 1 176 LEU C C 3.921 -11.768 -9.269 1.00 . A A . 176 LEU C 1 1 15 44332 1 1 176 LEU CA C 5.226 -12.557 -9.221 1.00 . A A . 176 LEU CA 1 1 15 44333 1 1 176 LEU CB C 6.111 -12.175 -10.408 1.00 . A A . 176 LEU CB 1 1 15 44334 1 1 176 LEU CD1 C 6.338 -9.737 -9.871 1.00 . A A . 176 LEU CD1 1 1 15 44335 1 1 176 LEU CD2 C 8.049 -11.362 -9.041 1.00 . A A . 176 LEU CD2 1 1 15 44336 1 1 176 LEU CG C 7.090 -11.024 -10.173 1.00 . A A . 176 LEU CG 1 1 15 44337 1 1 176 LEU H H 5.124 -14.503 -10.046 1.00 . A A . 176 LEU H 1 1 15 44338 1 1 176 LEU HA H 5.744 -12.317 -8.304 1.00 . A A . 176 LEU HA 1 1 15 44339 1 1 176 LEU HB2 H 6.685 -13.045 -10.686 1.00 . A A . 176 LEU HB2 1 1 15 44340 1 1 176 LEU HB3 H 5.462 -11.897 -11.227 1.00 . A A . 176 LEU HB3 1 1 15 44341 1 1 176 LEU HD11 H 6.379 -9.537 -8.811 1.00 . A A . 176 LEU HD11 1 1 15 44342 1 1 176 LEU HD12 H 5.308 -9.842 -10.177 1.00 . A A . 176 LEU HD12 1 1 15 44343 1 1 176 LEU HD13 H 6.793 -8.919 -10.410 1.00 . A A . 176 LEU HD13 1 1 15 44344 1 1 176 LEU HD21 H 9.008 -10.906 -9.234 1.00 . A A . 176 LEU HD21 1 1 15 44345 1 1 176 LEU HD22 H 8.167 -12.435 -8.978 1.00 . A A . 176 LEU HD22 1 1 15 44346 1 1 176 LEU HD23 H 7.652 -10.987 -8.109 1.00 . A A . 176 LEU HD23 1 1 15 44347 1 1 176 LEU HG H 7.672 -10.866 -11.070 1.00 . A A . 176 LEU HG 1 1 15 44348 1 1 176 LEU N N 4.966 -13.992 -9.225 1.00 . A A . 176 LEU N 1 1 15 44349 1 1 176 LEU O O 3.805 -10.702 -8.664 1.00 . A A . 176 LEU O 1 1 15 44350 1 1 177 LYS C C 0.746 -11.986 -8.931 1.00 . A A . 177 LYS C 1 1 15 44351 1 1 177 LYS CA C 1.643 -11.647 -10.118 1.00 . A A . 177 LYS CA 1 1 15 44352 1 1 177 LYS CB C 0.962 -12.069 -11.422 1.00 . A A . 177 LYS CB 1 1 15 44353 1 1 177 LYS CD C -1.035 -11.878 -12.934 1.00 . A A . 177 LYS CD 1 1 15 44354 1 1 177 LYS CE C -0.217 -11.550 -14.173 1.00 . A A . 177 LYS CE 1 1 15 44355 1 1 177 LYS CG C -0.362 -11.367 -11.671 1.00 . A A . 177 LYS CG 1 1 15 44356 1 1 177 LYS H H 3.094 -13.152 -10.452 1.00 . A A . 177 LYS H 1 1 15 44357 1 1 177 LYS HA H 1.807 -10.581 -10.136 1.00 . A A . 177 LYS HA 1 1 15 44358 1 1 177 LYS HB2 H 1.623 -11.849 -12.247 1.00 . A A . 177 LYS HB2 1 1 15 44359 1 1 177 LYS HB3 H 0.781 -13.134 -11.391 1.00 . A A . 177 LYS HB3 1 1 15 44360 1 1 177 LYS HD2 H -1.147 -12.950 -12.864 1.00 . A A . 177 LYS HD2 1 1 15 44361 1 1 177 LYS HD3 H -2.009 -11.418 -13.023 1.00 . A A . 177 LYS HD3 1 1 15 44362 1 1 177 LYS HE2 H 0.650 -10.981 -13.876 1.00 . A A . 177 LYS HE2 1 1 15 44363 1 1 177 LYS HE3 H 0.099 -12.474 -14.635 1.00 . A A . 177 LYS HE3 1 1 15 44364 1 1 177 LYS HG2 H -1.017 -11.544 -10.830 1.00 . A A . 177 LYS HG2 1 1 15 44365 1 1 177 LYS HG3 H -0.183 -10.306 -11.773 1.00 . A A . 177 LYS HG3 1 1 15 44366 1 1 177 LYS HZ1 H -0.510 -10.745 -16.078 1.00 . A A . 177 LYS HZ1 1 1 15 44367 1 1 177 LYS HZ2 H -1.112 -9.779 -14.827 1.00 . A A . 177 LYS HZ2 1 1 15 44368 1 1 177 LYS HZ3 H -1.943 -11.178 -15.289 1.00 . A A . 177 LYS HZ3 1 1 15 44369 1 1 177 LYS N N 2.941 -12.299 -9.992 1.00 . A A . 177 LYS N 1 1 15 44370 1 1 177 LYS NZ N -1.001 -10.758 -15.161 1.00 . A A . 177 LYS NZ 1 1 15 44371 1 1 177 LYS O O -0.042 -11.157 -8.480 1.00 . A A . 177 LYS O 1 1 15 44372 1 1 178 ASN C C 0.557 -13.007 -6.000 1.00 . A A . 178 ASN C 1 1 15 44373 1 1 178 ASN CA C 0.077 -13.658 -7.294 1.00 . A A . 178 ASN CA 1 1 15 44374 1 1 178 ASN CB C 0.143 -15.182 -7.166 1.00 . A A . 178 ASN CB 1 1 15 44375 1 1 178 ASN CG C -0.833 -15.882 -8.091 1.00 . A A . 178 ASN CG 1 1 15 44376 1 1 178 ASN H H 1.521 -13.827 -8.832 1.00 . A A . 178 ASN H 1 1 15 44377 1 1 178 ASN HA H -0.947 -13.365 -7.472 1.00 . A A . 178 ASN HA 1 1 15 44378 1 1 178 ASN HB2 H 1.142 -15.514 -7.410 1.00 . A A . 178 ASN HB2 1 1 15 44379 1 1 178 ASN HB3 H -0.087 -15.462 -6.149 1.00 . A A . 178 ASN HB3 1 1 15 44380 1 1 178 ASN HD21 H 0.229 -17.560 -7.981 1.00 . A A . 178 ASN HD21 1 1 15 44381 1 1 178 ASN HD22 H -1.184 -17.629 -8.973 1.00 . A A . 178 ASN HD22 1 1 15 44382 1 1 178 ASN N N 0.875 -13.210 -8.429 1.00 . A A . 178 ASN N 1 1 15 44383 1 1 178 ASN ND2 N -0.569 -17.152 -8.377 1.00 . A A . 178 ASN ND2 1 1 15 44384 1 1 178 ASN O O -0.247 -12.607 -5.158 1.00 . A A . 178 ASN O 1 1 15 44385 1 1 178 ASN OD1 O -1.813 -15.289 -8.542 1.00 . A A . 178 ASN OD1 1 1 15 44386 1 1 179 PHE C C 2.232 -10.793 -4.643 1.00 . A A . 179 PHE C 1 1 15 44387 1 1 179 PHE CA C 2.462 -12.301 -4.659 1.00 . A A . 179 PHE CA 1 1 15 44388 1 1 179 PHE CB C 3.961 -12.601 -4.597 1.00 . A A . 179 PHE CB 1 1 15 44389 1 1 179 PHE CD1 C 5.157 -10.569 -3.741 1.00 . A A . 179 PHE CD1 1 1 15 44390 1 1 179 PHE CD2 C 4.875 -12.422 -2.267 1.00 . A A . 179 PHE CD2 1 1 15 44391 1 1 179 PHE CE1 C 5.819 -9.875 -2.745 1.00 . A A . 179 PHE CE1 1 1 15 44392 1 1 179 PHE CE2 C 5.535 -11.733 -1.268 1.00 . A A . 179 PHE CE2 1 1 15 44393 1 1 179 PHE CG C 4.679 -11.849 -3.514 1.00 . A A . 179 PHE CG 1 1 15 44394 1 1 179 PHE CZ C 6.007 -10.457 -1.507 1.00 . A A . 179 PHE CZ 1 1 15 44395 1 1 179 PHE H H 2.463 -13.242 -6.556 1.00 . A A . 179 PHE H 1 1 15 44396 1 1 179 PHE HA H 1.981 -12.736 -3.796 1.00 . A A . 179 PHE HA 1 1 15 44397 1 1 179 PHE HB2 H 4.103 -13.657 -4.418 1.00 . A A . 179 PHE HB2 1 1 15 44398 1 1 179 PHE HB3 H 4.412 -12.337 -5.542 1.00 . A A . 179 PHE HB3 1 1 15 44399 1 1 179 PHE HD1 H 5.010 -10.112 -4.708 1.00 . A A . 179 PHE HD1 1 1 15 44400 1 1 179 PHE HD2 H 4.506 -13.421 -2.079 1.00 . A A . 179 PHE HD2 1 1 15 44401 1 1 179 PHE HE1 H 6.186 -8.877 -2.935 1.00 . A A . 179 PHE HE1 1 1 15 44402 1 1 179 PHE HE2 H 5.681 -12.191 -0.301 1.00 . A A . 179 PHE HE2 1 1 15 44403 1 1 179 PHE HZ H 6.524 -9.917 -0.728 1.00 . A A . 179 PHE HZ 1 1 15 44404 1 1 179 PHE N N 1.873 -12.904 -5.850 1.00 . A A . 179 PHE N 1 1 15 44405 1 1 179 PHE O O 1.662 -10.251 -3.695 1.00 . A A . 179 PHE O 1 1 15 44406 1 1 180 CYS C C 1.071 -8.267 -5.603 1.00 . A A . 180 CYS C 1 1 15 44407 1 1 180 CYS CA C 2.527 -8.675 -5.804 1.00 . A A . 180 CYS CA 1 1 15 44408 1 1 180 CYS CB C 3.022 -8.188 -7.167 1.00 . A A . 180 CYS CB 1 1 15 44409 1 1 180 CYS H H 3.128 -10.609 -6.421 1.00 . A A . 180 CYS H 1 1 15 44410 1 1 180 CYS HA H 3.125 -8.220 -5.030 1.00 . A A . 180 CYS HA 1 1 15 44411 1 1 180 CYS HB2 H 3.287 -7.143 -7.093 1.00 . A A . 180 CYS HB2 1 1 15 44412 1 1 180 CYS HB3 H 3.897 -8.755 -7.447 1.00 . A A . 180 CYS HB3 1 1 15 44413 1 1 180 CYS HG H 0.813 -9.105 -8.049 1.00 . A A . 180 CYS HG 1 1 15 44414 1 1 180 CYS N N 2.681 -10.121 -5.697 1.00 . A A . 180 CYS N 1 1 15 44415 1 1 180 CYS O O 0.779 -7.129 -5.234 1.00 . A A . 180 CYS O 1 1 15 44416 1 1 180 CYS SG S 1.808 -8.353 -8.496 1.00 . A A . 180 CYS SG 1 1 15 44417 1 1 181 LYS C C -1.707 -9.159 -4.253 1.00 . A A . 181 LYS C 1 1 15 44418 1 1 181 LYS CA C -1.266 -8.942 -5.697 1.00 . A A . 181 LYS CA 1 1 15 44419 1 1 181 LYS CB C -2.073 -9.848 -6.630 1.00 . A A . 181 LYS CB 1 1 15 44420 1 1 181 LYS CD C -3.595 -8.639 -8.221 1.00 . A A . 181 LYS CD 1 1 15 44421 1 1 181 LYS CE C -3.581 -7.180 -7.789 1.00 . A A . 181 LYS CE 1 1 15 44422 1 1 181 LYS CG C -2.235 -9.288 -8.032 1.00 . A A . 181 LYS CG 1 1 15 44423 1 1 181 LYS H H 0.456 -10.091 -6.142 1.00 . A A . 181 LYS H 1 1 15 44424 1 1 181 LYS HA H -1.446 -7.912 -5.965 1.00 . A A . 181 LYS HA 1 1 15 44425 1 1 181 LYS HB2 H -1.577 -10.805 -6.701 1.00 . A A . 181 LYS HB2 1 1 15 44426 1 1 181 LYS HB3 H -3.058 -9.993 -6.207 1.00 . A A . 181 LYS HB3 1 1 15 44427 1 1 181 LYS HD2 H -3.868 -8.691 -9.264 1.00 . A A . 181 LYS HD2 1 1 15 44428 1 1 181 LYS HD3 H -4.325 -9.173 -7.628 1.00 . A A . 181 LYS HD3 1 1 15 44429 1 1 181 LYS HE2 H -2.695 -7.001 -7.199 1.00 . A A . 181 LYS HE2 1 1 15 44430 1 1 181 LYS HE3 H -3.557 -6.558 -8.672 1.00 . A A . 181 LYS HE3 1 1 15 44431 1 1 181 LYS HG2 H -1.467 -8.548 -8.205 1.00 . A A . 181 LYS HG2 1 1 15 44432 1 1 181 LYS HG3 H -2.128 -10.093 -8.746 1.00 . A A . 181 LYS HG3 1 1 15 44433 1 1 181 LYS HZ1 H -5.244 -5.985 -7.377 1.00 . A A . 181 LYS HZ1 1 1 15 44434 1 1 181 LYS HZ2 H -4.505 -6.629 -5.999 1.00 . A A . 181 LYS HZ2 1 1 15 44435 1 1 181 LYS HZ3 H -5.459 -7.617 -6.986 1.00 . A A . 181 LYS HZ3 1 1 15 44436 1 1 181 LYS N N 0.161 -9.203 -5.850 1.00 . A A . 181 LYS N 1 1 15 44437 1 1 181 LYS NZ N -4.781 -6.829 -6.981 1.00 . A A . 181 LYS NZ 1 1 15 44438 1 1 181 LYS O O -2.526 -8.407 -3.724 1.00 . A A . 181 LYS O 1 1 15 44439 1 1 182 VAL C C -1.145 -9.343 -1.310 1.00 . A A . 182 VAL C 1 1 15 44440 1 1 182 VAL CA C -1.492 -10.504 -2.236 1.00 . A A . 182 VAL CA 1 1 15 44441 1 1 182 VAL CB C -0.757 -11.768 -1.753 1.00 . A A . 182 VAL CB 1 1 15 44442 1 1 182 VAL CG1 C -0.928 -11.946 -0.253 1.00 . A A . 182 VAL CG1 1 1 15 44443 1 1 182 VAL CG2 C -1.256 -12.994 -2.504 1.00 . A A . 182 VAL CG2 1 1 15 44444 1 1 182 VAL H H -0.510 -10.753 -4.094 1.00 . A A . 182 VAL H 1 1 15 44445 1 1 182 VAL HA H -2.555 -10.689 -2.183 1.00 . A A . 182 VAL HA 1 1 15 44446 1 1 182 VAL HB H 0.297 -11.649 -1.961 1.00 . A A . 182 VAL HB 1 1 15 44447 1 1 182 VAL HG11 H -0.827 -12.992 0.000 1.00 . A A . 182 VAL HG11 1 1 15 44448 1 1 182 VAL HG12 H -0.174 -11.374 0.267 1.00 . A A . 182 VAL HG12 1 1 15 44449 1 1 182 VAL HG13 H -1.909 -11.600 0.041 1.00 . A A . 182 VAL HG13 1 1 15 44450 1 1 182 VAL HG21 H -1.767 -13.652 -1.818 1.00 . A A . 182 VAL HG21 1 1 15 44451 1 1 182 VAL HG22 H -1.938 -12.686 -3.283 1.00 . A A . 182 VAL HG22 1 1 15 44452 1 1 182 VAL HG23 H -0.418 -13.512 -2.945 1.00 . A A . 182 VAL HG23 1 1 15 44453 1 1 182 VAL N N -1.157 -10.190 -3.620 1.00 . A A . 182 VAL N 1 1 15 44454 1 1 182 VAL O O -1.898 -9.024 -0.390 1.00 . A A . 182 VAL O 1 1 15 44455 1 1 183 CYS C C 0.187 -6.267 -1.463 1.00 . A A . 183 CYS C 1 1 15 44456 1 1 183 CYS CA C 0.446 -7.590 -0.748 1.00 . A A . 183 CYS CA 1 1 15 44457 1 1 183 CYS CB C 1.935 -7.726 -0.426 1.00 . A A . 183 CYS CB 1 1 15 44458 1 1 183 CYS H H 0.556 -9.017 -2.308 1.00 . A A . 183 CYS H 1 1 15 44459 1 1 183 CYS HA H -0.116 -7.602 0.173 1.00 . A A . 183 CYS HA 1 1 15 44460 1 1 183 CYS HB2 H 2.302 -6.783 -0.047 1.00 . A A . 183 CYS HB2 1 1 15 44461 1 1 183 CYS HB3 H 2.063 -8.485 0.331 1.00 . A A . 183 CYS HB3 1 1 15 44462 1 1 183 CYS HG H 4.187 -8.410 -1.406 1.00 . A A . 183 CYS HG 1 1 15 44463 1 1 183 CYS N N -0.001 -8.716 -1.560 1.00 . A A . 183 CYS N 1 1 15 44464 1 1 183 CYS O O 0.245 -5.199 -0.855 1.00 . A A . 183 CYS O 1 1 15 44465 1 1 183 CYS SG S 2.959 -8.182 -1.845 1.00 . A A . 183 CYS SG 1 1 15 44466 1 1 184 GLY C C -1.619 -4.434 -3.093 1.00 . A A . 184 GLY C 1 1 15 44467 1 1 184 GLY CA C -0.358 -5.150 -3.537 1.00 . A A . 184 GLY CA 1 1 15 44468 1 1 184 GLY H H -0.129 -7.226 -3.192 1.00 . A A . 184 GLY H 1 1 15 44469 1 1 184 GLY HA2 H 0.480 -4.477 -3.434 1.00 . A A . 184 GLY HA2 1 1 15 44470 1 1 184 GLY HA3 H -0.461 -5.424 -4.576 1.00 . A A . 184 GLY HA3 1 1 15 44471 1 1 184 GLY N N -0.097 -6.347 -2.760 1.00 . A A . 184 GLY N 1 1 15 44472 1 1 184 GLY O O -1.735 -3.217 -3.239 1.00 . A A . 184 GLY O 1 1 15 44473 1 1 185 TYR C C -3.584 -3.395 -1.216 1.00 . A A . 185 TYR C 1 1 15 44474 1 1 185 TYR CA C -3.827 -4.623 -2.089 1.00 . A A . 185 TYR CA 1 1 15 44475 1 1 185 TYR CB C -4.626 -5.667 -1.307 1.00 . A A . 185 TYR CB 1 1 15 44476 1 1 185 TYR CD1 C -2.782 -6.368 0.270 1.00 . A A . 185 TYR CD1 1 1 15 44477 1 1 185 TYR CD2 C -4.880 -5.732 1.204 1.00 . A A . 185 TYR CD2 1 1 15 44478 1 1 185 TYR CE1 C -2.285 -6.608 1.536 1.00 . A A . 185 TYR CE1 1 1 15 44479 1 1 185 TYR CE2 C -4.391 -5.968 2.475 1.00 . A A . 185 TYR CE2 1 1 15 44480 1 1 185 TYR CG C -4.086 -5.928 0.081 1.00 . A A . 185 TYR CG 1 1 15 44481 1 1 185 TYR CZ C -3.094 -6.406 2.635 1.00 . A A . 185 TYR CZ 1 1 15 44482 1 1 185 TYR H H -2.416 -6.155 -2.462 1.00 . A A . 185 TYR H 1 1 15 44483 1 1 185 TYR HA H -4.396 -4.326 -2.958 1.00 . A A . 185 TYR HA 1 1 15 44484 1 1 185 TYR HB2 H -5.646 -5.330 -1.208 1.00 . A A . 185 TYR HB2 1 1 15 44485 1 1 185 TYR HB3 H -4.612 -6.601 -1.850 1.00 . A A . 185 TYR HB3 1 1 15 44486 1 1 185 TYR HD1 H -2.151 -6.525 -0.594 1.00 . A A . 185 TYR HD1 1 1 15 44487 1 1 185 TYR HD2 H -5.897 -5.389 1.075 1.00 . A A . 185 TYR HD2 1 1 15 44488 1 1 185 TYR HE1 H -1.269 -6.951 1.662 1.00 . A A . 185 TYR HE1 1 1 15 44489 1 1 185 TYR HE2 H -5.024 -5.810 3.336 1.00 . A A . 185 TYR HE2 1 1 15 44490 1 1 185 TYR HH H -2.107 -7.465 3.900 1.00 . A A . 185 TYR HH 1 1 15 44491 1 1 185 TYR N N -2.567 -5.191 -2.551 1.00 . A A . 185 TYR N 1 1 15 44492 1 1 185 TYR O O -2.847 -3.454 -0.232 1.00 . A A . 185 TYR O 1 1 15 44493 1 1 185 TYR OH O -2.602 -6.643 3.899 1.00 . A A . 185 TYR OH 1 1 15 44494 1 1 186 LYS C C -5.403 -0.318 -0.715 1.00 . A A . 186 LYS C 1 1 15 44495 1 1 186 LYS CA C -4.064 -1.039 -0.837 1.00 . A A . 186 LYS CA 1 1 15 44496 1 1 186 LYS CB C -3.041 -0.126 -1.518 1.00 . A A . 186 LYS CB 1 1 15 44497 1 1 186 LYS CD C -0.818 0.390 -0.470 1.00 . A A . 186 LYS CD 1 1 15 44498 1 1 186 LYS CE C -0.636 -1.030 0.043 1.00 . A A . 186 LYS CE 1 1 15 44499 1 1 186 LYS CG C -2.287 0.770 -0.551 1.00 . A A . 186 LYS CG 1 1 15 44500 1 1 186 LYS H H -4.784 -2.298 -2.379 1.00 . A A . 186 LYS H 1 1 15 44501 1 1 186 LYS HA H -3.711 -1.286 0.153 1.00 . A A . 186 LYS HA 1 1 15 44502 1 1 186 LYS HB2 H -2.324 -0.739 -2.043 1.00 . A A . 186 LYS HB2 1 1 15 44503 1 1 186 LYS HB3 H -3.556 0.502 -2.231 1.00 . A A . 186 LYS HB3 1 1 15 44504 1 1 186 LYS HD2 H -0.381 0.464 -1.455 1.00 . A A . 186 LYS HD2 1 1 15 44505 1 1 186 LYS HD3 H -0.315 1.073 0.200 1.00 . A A . 186 LYS HD3 1 1 15 44506 1 1 186 LYS HE2 H 0.208 -1.051 0.714 1.00 . A A . 186 LYS HE2 1 1 15 44507 1 1 186 LYS HE3 H -1.528 -1.323 0.577 1.00 . A A . 186 LYS HE3 1 1 15 44508 1 1 186 LYS HG2 H -2.365 1.793 -0.886 1.00 . A A . 186 LYS HG2 1 1 15 44509 1 1 186 LYS HG3 H -2.728 0.676 0.431 1.00 . A A . 186 LYS HG3 1 1 15 44510 1 1 186 LYS HZ1 H -0.363 -1.490 -1.976 1.00 . A A . 186 LYS HZ1 1 1 15 44511 1 1 186 LYS HZ2 H -1.164 -2.696 -1.101 1.00 . A A . 186 LYS HZ2 1 1 15 44512 1 1 186 LYS HZ3 H 0.506 -2.489 -0.923 1.00 . A A . 186 LYS HZ3 1 1 15 44513 1 1 186 LYS N N -4.209 -2.282 -1.585 1.00 . A A . 186 LYS N 1 1 15 44514 1 1 186 LYS NZ N -0.397 -1.994 -1.067 1.00 . A A . 186 LYS NZ 1 1 15 44515 1 1 186 LYS O O -6.382 -0.692 -1.361 1.00 . A A . 186 LYS O 1 1 15 44516 1 1 187 PHE C C -6.511 2.899 -0.252 1.00 . A A . 187 PHE C 1 1 15 44517 1 1 187 PHE CA C -6.657 1.493 0.321 1.00 . A A . 187 PHE CA 1 1 15 44518 1 1 187 PHE CB C -6.991 1.570 1.812 1.00 . A A . 187 PHE CB 1 1 15 44519 1 1 187 PHE CD1 C -7.887 -0.705 2.376 1.00 . A A . 187 PHE CD1 1 1 15 44520 1 1 187 PHE CD2 C -5.802 -0.042 3.323 1.00 . A A . 187 PHE CD2 1 1 15 44521 1 1 187 PHE CE1 C -7.798 -1.921 3.026 1.00 . A A . 187 PHE CE1 1 1 15 44522 1 1 187 PHE CE2 C -5.707 -1.257 3.975 1.00 . A A . 187 PHE CE2 1 1 15 44523 1 1 187 PHE CG C -6.892 0.248 2.518 1.00 . A A . 187 PHE CG 1 1 15 44524 1 1 187 PHE CZ C -6.706 -2.198 3.825 1.00 . A A . 187 PHE CZ 1 1 15 44525 1 1 187 PHE H H -4.625 0.969 0.602 1.00 . A A . 187 PHE H 1 1 15 44526 1 1 187 PHE HA H -7.459 0.988 -0.194 1.00 . A A . 187 PHE HA 1 1 15 44527 1 1 187 PHE HB2 H -6.308 2.255 2.292 1.00 . A A . 187 PHE HB2 1 1 15 44528 1 1 187 PHE HB3 H -8.001 1.935 1.928 1.00 . A A . 187 PHE HB3 1 1 15 44529 1 1 187 PHE HD1 H -8.742 -0.490 1.751 1.00 . A A . 187 PHE HD1 1 1 15 44530 1 1 187 PHE HD2 H -5.019 0.695 3.441 1.00 . A A . 187 PHE HD2 1 1 15 44531 1 1 187 PHE HE1 H -8.581 -2.656 2.907 1.00 . A A . 187 PHE HE1 1 1 15 44532 1 1 187 PHE HE2 H -4.852 -1.470 4.599 1.00 . A A . 187 PHE HE2 1 1 15 44533 1 1 187 PHE HZ H -6.635 -3.148 4.333 1.00 . A A . 187 PHE HZ 1 1 15 44534 1 1 187 PHE N N -5.438 0.719 0.116 1.00 . A A . 187 PHE N 1 1 15 44535 1 1 187 PHE O O -5.411 3.448 -0.306 1.00 . A A . 187 PHE O 1 1 15 44536 1 1 188 GLU C C -7.824 5.872 -0.166 1.00 . A A . 188 GLU C 1 1 15 44537 1 1 188 GLU CA C -7.626 4.818 -1.251 1.00 . A A . 188 GLU CA 1 1 15 44538 1 1 188 GLU CB C -8.723 4.949 -2.310 1.00 . A A . 188 GLU CB 1 1 15 44539 1 1 188 GLU CD C -7.964 2.913 -3.599 1.00 . A A . 188 GLU CD 1 1 15 44540 1 1 188 GLU CG C -8.332 4.383 -3.665 1.00 . A A . 188 GLU CG 1 1 15 44541 1 1 188 GLU H H -8.476 2.988 -0.611 1.00 . A A . 188 GLU H 1 1 15 44542 1 1 188 GLU HA H -6.666 4.977 -1.719 1.00 . A A . 188 GLU HA 1 1 15 44543 1 1 188 GLU HB2 H -9.604 4.427 -1.965 1.00 . A A . 188 GLU HB2 1 1 15 44544 1 1 188 GLU HB3 H -8.962 5.994 -2.436 1.00 . A A . 188 GLU HB3 1 1 15 44545 1 1 188 GLU HG2 H -9.163 4.500 -4.344 1.00 . A A . 188 GLU HG2 1 1 15 44546 1 1 188 GLU HG3 H -7.482 4.935 -4.040 1.00 . A A . 188 GLU HG3 1 1 15 44547 1 1 188 GLU N N -7.630 3.476 -0.680 1.00 . A A . 188 GLU N 1 1 15 44548 1 1 188 GLU O O -7.028 6.801 -0.037 1.00 . A A . 188 GLU O 1 1 15 44549 1 1 188 GLU OE1 O -8.713 2.143 -2.962 1.00 . A A . 188 GLU OE1 1 1 15 44550 1 1 188 GLU OE2 O -6.928 2.533 -4.184 1.00 . A A . 188 GLU OE2 1 1 16 44551 1 1 1 MET C C 3.426 -0.728 -1.238 1.00 . A A . 1 MET C 1 1 16 44552 1 1 1 MET CA C 2.233 0.192 -1.475 1.00 . A A . 1 MET CA 1 1 16 44553 1 1 1 MET CB C 2.513 1.114 -2.662 1.00 . A A . 1 MET CB 1 1 16 44554 1 1 1 MET CE C 3.828 4.967 -2.793 1.00 . A A . 1 MET CE 1 1 16 44555 1 1 1 MET CG C 3.456 2.260 -2.333 1.00 . A A . 1 MET CG 1 1 16 44556 1 1 1 MET H1 H 2.654 1.157 0.361 1.00 . A A . 1 MET H1 1 1 16 44557 1 1 1 MET HA H 1.366 -0.412 -1.696 1.00 . A A . 1 MET HA 1 1 16 44558 1 1 1 MET HB2 H 2.952 0.533 -3.459 1.00 . A A . 1 MET HB2 1 1 16 44559 1 1 1 MET HB3 H 1.579 1.534 -3.006 1.00 . A A . 1 MET HB3 1 1 16 44560 1 1 1 MET HE1 H 4.094 5.683 -2.029 1.00 . A A . 1 MET HE1 1 1 16 44561 1 1 1 MET HE2 H 4.707 4.413 -3.089 1.00 . A A . 1 MET HE2 1 1 16 44562 1 1 1 MET HE3 H 3.425 5.488 -3.650 1.00 . A A . 1 MET HE3 1 1 16 44563 1 1 1 MET HG2 H 3.965 2.035 -1.407 1.00 . A A . 1 MET HG2 1 1 16 44564 1 1 1 MET HG3 H 4.182 2.350 -3.127 1.00 . A A . 1 MET HG3 1 1 16 44565 1 1 1 MET N N 1.937 0.977 -0.282 1.00 . A A . 1 MET N 1 1 16 44566 1 1 1 MET O O 3.993 -0.755 -0.145 1.00 . A A . 1 MET O 1 1 16 44567 1 1 1 MET SD S 2.598 3.835 -2.150 1.00 . A A . 1 MET SD 1 1 16 44568 1 1 2 ILE C C 6.239 -1.702 -2.515 1.00 . A A . 2 ILE C 1 1 16 44569 1 1 2 ILE CA C 4.928 -2.400 -2.170 1.00 . A A . 2 ILE CA 1 1 16 44570 1 1 2 ILE CB C 4.745 -3.614 -3.100 1.00 . A A . 2 ILE CB 1 1 16 44571 1 1 2 ILE CD1 C 3.271 -5.645 -3.524 1.00 . A A . 2 ILE CD1 1 1 16 44572 1 1 2 ILE CG1 C 3.630 -4.521 -2.577 1.00 . A A . 2 ILE CG1 1 1 16 44573 1 1 2 ILE CG2 C 6.050 -4.386 -3.225 1.00 . A A . 2 ILE CG2 1 1 16 44574 1 1 2 ILE H H 3.310 -1.414 -3.112 1.00 . A A . 2 ILE H 1 1 16 44575 1 1 2 ILE HA H 4.979 -2.757 -1.151 1.00 . A A . 2 ILE HA 1 1 16 44576 1 1 2 ILE HB H 4.475 -3.251 -4.080 1.00 . A A . 2 ILE HB 1 1 16 44577 1 1 2 ILE HD11 H 3.999 -6.438 -3.434 1.00 . A A . 2 ILE HD11 1 1 16 44578 1 1 2 ILE HD12 H 2.291 -6.025 -3.278 1.00 . A A . 2 ILE HD12 1 1 16 44579 1 1 2 ILE HD13 H 3.269 -5.273 -4.539 1.00 . A A . 2 ILE HD13 1 1 16 44580 1 1 2 ILE HG12 H 3.942 -4.962 -1.643 1.00 . A A . 2 ILE HG12 1 1 16 44581 1 1 2 ILE HG13 H 2.742 -3.929 -2.412 1.00 . A A . 2 ILE HG13 1 1 16 44582 1 1 2 ILE HG21 H 6.606 -4.305 -2.302 1.00 . A A . 2 ILE HG21 1 1 16 44583 1 1 2 ILE HG22 H 5.835 -5.425 -3.423 1.00 . A A . 2 ILE HG22 1 1 16 44584 1 1 2 ILE HG23 H 6.635 -3.978 -4.035 1.00 . A A . 2 ILE HG23 1 1 16 44585 1 1 2 ILE N N 3.802 -1.480 -2.267 1.00 . A A . 2 ILE N 1 1 16 44586 1 1 2 ILE O O 6.298 -0.889 -3.437 1.00 . A A . 2 ILE O 1 1 16 44587 1 1 3 VAL C C 9.554 -2.435 -2.642 1.00 . A A . 3 VAL C 1 1 16 44588 1 1 3 VAL CA C 8.602 -1.434 -1.997 1.00 . A A . 3 VAL CA 1 1 16 44589 1 1 3 VAL CB C 9.224 -0.924 -0.683 1.00 . A A . 3 VAL CB 1 1 16 44590 1 1 3 VAL CG1 C 10.343 0.065 -0.970 1.00 . A A . 3 VAL CG1 1 1 16 44591 1 1 3 VAL CG2 C 8.159 -0.295 0.202 1.00 . A A . 3 VAL CG2 1 1 16 44592 1 1 3 VAL H H 7.181 -2.682 -1.048 1.00 . A A . 3 VAL H 1 1 16 44593 1 1 3 VAL HA H 8.477 -0.591 -2.661 1.00 . A A . 3 VAL HA 1 1 16 44594 1 1 3 VAL HB H 9.646 -1.768 -0.157 1.00 . A A . 3 VAL HB 1 1 16 44595 1 1 3 VAL HG11 H 10.444 0.746 -0.137 1.00 . A A . 3 VAL HG11 1 1 16 44596 1 1 3 VAL HG12 H 11.270 -0.470 -1.113 1.00 . A A . 3 VAL HG12 1 1 16 44597 1 1 3 VAL HG13 H 10.109 0.624 -1.864 1.00 . A A . 3 VAL HG13 1 1 16 44598 1 1 3 VAL HG21 H 8.613 0.055 1.117 1.00 . A A . 3 VAL HG21 1 1 16 44599 1 1 3 VAL HG22 H 7.705 0.537 -0.317 1.00 . A A . 3 VAL HG22 1 1 16 44600 1 1 3 VAL HG23 H 7.402 -1.030 0.433 1.00 . A A . 3 VAL HG23 1 1 16 44601 1 1 3 VAL N N 7.290 -2.027 -1.768 1.00 . A A . 3 VAL N 1 1 16 44602 1 1 3 VAL O O 9.619 -3.595 -2.234 1.00 . A A . 3 VAL O 1 1 16 44603 1 1 4 ILE C C 12.662 -2.306 -4.212 1.00 . A A . 4 ILE C 1 1 16 44604 1 1 4 ILE CA C 11.239 -2.835 -4.350 1.00 . A A . 4 ILE CA 1 1 16 44605 1 1 4 ILE CB C 10.891 -2.956 -5.846 1.00 . A A . 4 ILE CB 1 1 16 44606 1 1 4 ILE CD1 C 8.365 -2.646 -5.864 1.00 . A A . 4 ILE CD1 1 1 16 44607 1 1 4 ILE CG1 C 9.519 -3.610 -6.022 1.00 . A A . 4 ILE CG1 1 1 16 44608 1 1 4 ILE CG2 C 11.962 -3.753 -6.576 1.00 . A A . 4 ILE CG2 1 1 16 44609 1 1 4 ILE H H 10.192 -1.045 -3.928 1.00 . A A . 4 ILE H 1 1 16 44610 1 1 4 ILE HA H 11.187 -3.820 -3.909 1.00 . A A . 4 ILE HA 1 1 16 44611 1 1 4 ILE HB H 10.865 -1.963 -6.268 1.00 . A A . 4 ILE HB 1 1 16 44612 1 1 4 ILE HD11 H 8.147 -2.512 -4.814 1.00 . A A . 4 ILE HD11 1 1 16 44613 1 1 4 ILE HD12 H 8.627 -1.695 -6.302 1.00 . A A . 4 ILE HD12 1 1 16 44614 1 1 4 ILE HD13 H 7.493 -3.044 -6.363 1.00 . A A . 4 ILE HD13 1 1 16 44615 1 1 4 ILE HG12 H 9.457 -4.043 -7.008 1.00 . A A . 4 ILE HG12 1 1 16 44616 1 1 4 ILE HG13 H 9.404 -4.391 -5.283 1.00 . A A . 4 ILE HG13 1 1 16 44617 1 1 4 ILE HG21 H 12.882 -3.188 -6.593 1.00 . A A . 4 ILE HG21 1 1 16 44618 1 1 4 ILE HG22 H 12.125 -4.689 -6.064 1.00 . A A . 4 ILE HG22 1 1 16 44619 1 1 4 ILE HG23 H 11.639 -3.946 -7.588 1.00 . A A . 4 ILE HG23 1 1 16 44620 1 1 4 ILE N N 10.289 -1.979 -3.650 1.00 . A A . 4 ILE N 1 1 16 44621 1 1 4 ILE O O 13.055 -1.362 -4.898 1.00 . A A . 4 ILE O 1 1 16 44622 1 1 5 LEU C C 15.782 -3.435 -3.831 1.00 . A A . 5 LEU C 1 1 16 44623 1 1 5 LEU CA C 14.814 -2.515 -3.094 1.00 . A A . 5 LEU CA 1 1 16 44624 1 1 5 LEU CB C 15.128 -2.520 -1.597 1.00 . A A . 5 LEU CB 1 1 16 44625 1 1 5 LEU CD1 C 16.051 -3.699 0.414 1.00 . A A . 5 LEU CD1 1 1 16 44626 1 1 5 LEU CD2 C 14.304 -4.809 -0.991 1.00 . A A . 5 LEU CD2 1 1 16 44627 1 1 5 LEU CG C 15.505 -3.874 -0.995 1.00 . A A . 5 LEU CG 1 1 16 44628 1 1 5 LEU H H 13.064 -3.668 -2.805 1.00 . A A . 5 LEU H 1 1 16 44629 1 1 5 LEU HA H 14.931 -1.511 -3.474 1.00 . A A . 5 LEU HA 1 1 16 44630 1 1 5 LEU HB2 H 15.952 -1.843 -1.429 1.00 . A A . 5 LEU HB2 1 1 16 44631 1 1 5 LEU HB3 H 14.254 -2.157 -1.075 1.00 . A A . 5 LEU HB3 1 1 16 44632 1 1 5 LEU HD11 H 17.127 -3.780 0.396 1.00 . A A . 5 LEU HD11 1 1 16 44633 1 1 5 LEU HD12 H 15.643 -4.466 1.056 1.00 . A A . 5 LEU HD12 1 1 16 44634 1 1 5 LEU HD13 H 15.768 -2.727 0.791 1.00 . A A . 5 LEU HD13 1 1 16 44635 1 1 5 LEU HD21 H 14.326 -5.426 -1.878 1.00 . A A . 5 LEU HD21 1 1 16 44636 1 1 5 LEU HD22 H 13.395 -4.226 -0.981 1.00 . A A . 5 LEU HD22 1 1 16 44637 1 1 5 LEU HD23 H 14.340 -5.438 -0.114 1.00 . A A . 5 LEU HD23 1 1 16 44638 1 1 5 LEU HG H 16.280 -4.326 -1.598 1.00 . A A . 5 LEU HG 1 1 16 44639 1 1 5 LEU N N 13.432 -2.922 -3.321 1.00 . A A . 5 LEU N 1 1 16 44640 1 1 5 LEU O O 15.648 -4.658 -3.785 1.00 . A A . 5 LEU O 1 1 16 44641 1 1 6 ASP C C 19.101 -3.573 -4.548 1.00 . A A . 6 ASP C 1 1 16 44642 1 1 6 ASP CA C 17.749 -3.605 -5.254 1.00 . A A . 6 ASP CA 1 1 16 44643 1 1 6 ASP CB C 17.888 -3.055 -6.674 1.00 . A A . 6 ASP CB 1 1 16 44644 1 1 6 ASP CG C 18.957 -1.986 -6.779 1.00 . A A . 6 ASP CG 1 1 16 44645 1 1 6 ASP H H 16.810 -1.860 -4.508 1.00 . A A . 6 ASP H 1 1 16 44646 1 1 6 ASP HA H 17.408 -4.628 -5.305 1.00 . A A . 6 ASP HA 1 1 16 44647 1 1 6 ASP HB2 H 18.147 -3.864 -7.342 1.00 . A A . 6 ASP HB2 1 1 16 44648 1 1 6 ASP HB3 H 16.945 -2.628 -6.982 1.00 . A A . 6 ASP HB3 1 1 16 44649 1 1 6 ASP N N 16.756 -2.839 -4.509 1.00 . A A . 6 ASP N 1 1 16 44650 1 1 6 ASP O O 19.424 -2.615 -3.848 1.00 . A A . 6 ASP O 1 1 16 44651 1 1 6 ASP OD1 O 18.992 -1.093 -5.906 1.00 . A A . 6 ASP OD1 1 1 16 44652 1 1 6 ASP OD2 O 19.760 -2.042 -7.733 1.00 . A A . 6 ASP OD2 1 1 16 44653 1 1 7 ASN C C 22.294 -4.854 -5.176 1.00 . A A . 7 ASN C 1 1 16 44654 1 1 7 ASN CA C 21.203 -4.722 -4.118 1.00 . A A . 7 ASN CA 1 1 16 44655 1 1 7 ASN CB C 21.257 -5.916 -3.163 1.00 . A A . 7 ASN CB 1 1 16 44656 1 1 7 ASN CG C 20.323 -5.752 -1.979 1.00 . A A . 7 ASN CG 1 1 16 44657 1 1 7 ASN H H 19.573 -5.362 -5.307 1.00 . A A . 7 ASN H 1 1 16 44658 1 1 7 ASN HA H 21.371 -3.816 -3.556 1.00 . A A . 7 ASN HA 1 1 16 44659 1 1 7 ASN HB2 H 20.974 -6.811 -3.698 1.00 . A A . 7 ASN HB2 1 1 16 44660 1 1 7 ASN HB3 H 22.264 -6.028 -2.791 1.00 . A A . 7 ASN HB3 1 1 16 44661 1 1 7 ASN HD21 H 21.474 -4.309 -1.240 1.00 . A A . 7 ASN HD21 1 1 16 44662 1 1 7 ASN HD22 H 20.070 -4.700 -0.311 1.00 . A A . 7 ASN HD22 1 1 16 44663 1 1 7 ASN N N 19.887 -4.629 -4.737 1.00 . A A . 7 ASN N 1 1 16 44664 1 1 7 ASN ND2 N 20.656 -4.827 -1.087 1.00 . A A . 7 ASN ND2 1 1 16 44665 1 1 7 ASN O O 23.280 -5.564 -4.981 1.00 . A A . 7 ASN O 1 1 16 44666 1 1 7 ASN OD1 O 19.314 -6.449 -1.869 1.00 . A A . 7 ASN OD1 1 1 16 44667 1 1 8 GLY C C 22.496 -4.733 -8.667 1.00 . A A . 8 GLY C 1 1 16 44668 1 1 8 GLY CA C 23.087 -4.217 -7.370 1.00 . A A . 8 GLY CA 1 1 16 44669 1 1 8 GLY H H 21.305 -3.614 -6.397 1.00 . A A . 8 GLY H 1 1 16 44670 1 1 8 GLY HA2 H 23.479 -3.224 -7.535 1.00 . A A . 8 GLY HA2 1 1 16 44671 1 1 8 GLY HA3 H 23.896 -4.868 -7.073 1.00 . A A . 8 GLY HA3 1 1 16 44672 1 1 8 GLY N N 22.110 -4.164 -6.298 1.00 . A A . 8 GLY N 1 1 16 44673 1 1 8 GLY O O 22.996 -4.430 -9.749 1.00 . A A . 8 GLY O 1 1 16 44674 1 1 9 GLY C C 20.119 -5.000 -10.584 1.00 . A A . 9 GLY C 1 1 16 44675 1 1 9 GLY CA C 20.787 -6.066 -9.739 1.00 . A A . 9 GLY CA 1 1 16 44676 1 1 9 GLY H H 21.072 -5.726 -7.669 1.00 . A A . 9 GLY H 1 1 16 44677 1 1 9 GLY HA2 H 21.531 -6.571 -10.337 1.00 . A A . 9 GLY HA2 1 1 16 44678 1 1 9 GLY HA3 H 20.041 -6.783 -9.430 1.00 . A A . 9 GLY HA3 1 1 16 44679 1 1 9 GLY N N 21.428 -5.518 -8.558 1.00 . A A . 9 GLY N 1 1 16 44680 1 1 9 GLY O O 19.422 -4.131 -10.061 1.00 . A A . 9 GLY O 1 1 16 44681 1 1 10 GLN C C 18.401 -4.585 -13.335 1.00 . A A . 10 GLN C 1 1 16 44682 1 1 10 GLN CA C 19.748 -4.096 -12.813 1.00 . A A . 10 GLN CA 1 1 16 44683 1 1 10 GLN CB C 20.697 -3.833 -13.983 1.00 . A A . 10 GLN CB 1 1 16 44684 1 1 10 GLN CD C 20.475 -4.692 -16.349 1.00 . A A . 10 GLN CD 1 1 16 44685 1 1 10 GLN CG C 20.854 -5.021 -14.918 1.00 . A A . 10 GLN CG 1 1 16 44686 1 1 10 GLN H H 20.898 -5.781 -12.251 1.00 . A A . 10 GLN H 1 1 16 44687 1 1 10 GLN HA H 19.596 -3.175 -12.270 1.00 . A A . 10 GLN HA 1 1 16 44688 1 1 10 GLN HB2 H 20.321 -2.998 -14.556 1.00 . A A . 10 GLN HB2 1 1 16 44689 1 1 10 GLN HB3 H 21.671 -3.580 -13.591 1.00 . A A . 10 GLN HB3 1 1 16 44690 1 1 10 GLN HE21 H 18.727 -3.963 -15.744 1.00 . A A . 10 GLN HE21 1 1 16 44691 1 1 10 GLN HE22 H 19.016 -3.908 -17.446 1.00 . A A . 10 GLN HE22 1 1 16 44692 1 1 10 GLN HG2 H 21.885 -5.343 -14.900 1.00 . A A . 10 GLN HG2 1 1 16 44693 1 1 10 GLN HG3 H 20.222 -5.823 -14.569 1.00 . A A . 10 GLN HG3 1 1 16 44694 1 1 10 GLN N N 20.333 -5.065 -11.895 1.00 . A A . 10 GLN N 1 1 16 44695 1 1 10 GLN NE2 N 19.286 -4.132 -16.532 1.00 . A A . 10 GLN NE2 1 1 16 44696 1 1 10 GLN O O 17.772 -3.931 -14.168 1.00 . A A . 10 GLN O 1 1 16 44697 1 1 10 GLN OE1 O 21.243 -4.939 -17.279 1.00 . A A . 10 GLN OE1 1 1 16 44698 1 1 11 TYR C C 15.570 -5.910 -12.312 1.00 . A A . 11 TYR C 1 1 16 44699 1 1 11 TYR CA C 16.693 -6.316 -13.261 1.00 . A A . 11 TYR CA 1 1 16 44700 1 1 11 TYR CB C 16.798 -7.841 -13.321 1.00 . A A . 11 TYR CB 1 1 16 44701 1 1 11 TYR CD1 C 17.252 -7.948 -15.803 1.00 . A A . 11 TYR CD1 1 1 16 44702 1 1 11 TYR CD2 C 18.641 -9.227 -14.349 1.00 . A A . 11 TYR CD2 1 1 16 44703 1 1 11 TYR CE1 C 17.961 -8.409 -16.895 1.00 . A A . 11 TYR CE1 1 1 16 44704 1 1 11 TYR CE2 C 19.357 -9.692 -15.435 1.00 . A A . 11 TYR CE2 1 1 16 44705 1 1 11 TYR CG C 17.578 -8.348 -14.513 1.00 . A A . 11 TYR CG 1 1 16 44706 1 1 11 TYR CZ C 19.013 -9.281 -16.706 1.00 . A A . 11 TYR CZ 1 1 16 44707 1 1 11 TYR H H 18.510 -6.213 -12.181 1.00 . A A . 11 TYR H 1 1 16 44708 1 1 11 TYR HA H 16.468 -5.942 -14.249 1.00 . A A . 11 TYR HA 1 1 16 44709 1 1 11 TYR HB2 H 17.289 -8.197 -12.429 1.00 . A A . 11 TYR HB2 1 1 16 44710 1 1 11 TYR HB3 H 15.804 -8.262 -13.371 1.00 . A A . 11 TYR HB3 1 1 16 44711 1 1 11 TYR HD1 H 16.427 -7.264 -15.947 1.00 . A A . 11 TYR HD1 1 1 16 44712 1 1 11 TYR HD2 H 18.909 -9.548 -13.353 1.00 . A A . 11 TYR HD2 1 1 16 44713 1 1 11 TYR HE1 H 17.692 -8.087 -17.890 1.00 . A A . 11 TYR HE1 1 1 16 44714 1 1 11 TYR HE2 H 20.181 -10.375 -15.288 1.00 . A A . 11 TYR HE2 1 1 16 44715 1 1 11 TYR HH H 19.719 -9.075 -18.482 1.00 . A A . 11 TYR HH 1 1 16 44716 1 1 11 TYR N N 17.964 -5.738 -12.842 1.00 . A A . 11 TYR N 1 1 16 44717 1 1 11 TYR O O 14.705 -6.717 -11.972 1.00 . A A . 11 TYR O 1 1 16 44718 1 1 11 TYR OH O 19.723 -9.741 -17.791 1.00 . A A . 11 TYR OH 1 1 16 44719 1 1 12 VAL C C 13.403 -3.531 -11.749 1.00 . A A . 12 VAL C 1 1 16 44720 1 1 12 VAL CA C 14.573 -4.133 -10.979 1.00 . A A . 12 VAL CA 1 1 16 44721 1 1 12 VAL CB C 15.155 -3.065 -10.035 1.00 . A A . 12 VAL CB 1 1 16 44722 1 1 12 VAL CG1 C 14.392 -3.043 -8.719 1.00 . A A . 12 VAL CG1 1 1 16 44723 1 1 12 VAL CG2 C 16.637 -3.315 -9.797 1.00 . A A . 12 VAL CG2 1 1 16 44724 1 1 12 VAL H H 16.305 -4.054 -12.194 1.00 . A A . 12 VAL H 1 1 16 44725 1 1 12 VAL HA H 14.212 -4.956 -10.379 1.00 . A A . 12 VAL HA 1 1 16 44726 1 1 12 VAL HB H 15.046 -2.099 -10.505 1.00 . A A . 12 VAL HB 1 1 16 44727 1 1 12 VAL HG11 H 13.354 -2.811 -8.909 1.00 . A A . 12 VAL HG11 1 1 16 44728 1 1 12 VAL HG12 H 14.466 -4.009 -8.243 1.00 . A A . 12 VAL HG12 1 1 16 44729 1 1 12 VAL HG13 H 14.815 -2.289 -8.071 1.00 . A A . 12 VAL HG13 1 1 16 44730 1 1 12 VAL HG21 H 17.178 -3.173 -10.720 1.00 . A A . 12 VAL HG21 1 1 16 44731 1 1 12 VAL HG22 H 17.005 -2.623 -9.054 1.00 . A A . 12 VAL HG22 1 1 16 44732 1 1 12 VAL HG23 H 16.780 -4.327 -9.447 1.00 . A A . 12 VAL HG23 1 1 16 44733 1 1 12 VAL N N 15.590 -4.650 -11.888 1.00 . A A . 12 VAL N 1 1 16 44734 1 1 12 VAL O O 12.252 -3.622 -11.321 1.00 . A A . 12 VAL O 1 1 16 44735 1 1 13 HIS C C 11.574 -3.300 -14.051 1.00 . A A . 13 HIS C 1 1 16 44736 1 1 13 HIS CA C 12.677 -2.300 -13.720 1.00 . A A . 13 HIS CA 1 1 16 44737 1 1 13 HIS CB C 13.293 -1.757 -15.010 1.00 . A A . 13 HIS CB 1 1 16 44738 1 1 13 HIS CD2 C 15.629 -0.632 -15.066 1.00 . A A . 13 HIS CD2 1 1 16 44739 1 1 13 HIS CE1 C 15.090 1.274 -14.125 1.00 . A A . 13 HIS CE1 1 1 16 44740 1 1 13 HIS CG C 14.307 -0.678 -14.781 1.00 . A A . 13 HIS CG 1 1 16 44741 1 1 13 HIS H H 14.640 -2.877 -13.177 1.00 . A A . 13 HIS H 1 1 16 44742 1 1 13 HIS HA H 12.248 -1.481 -13.163 1.00 . A A . 13 HIS HA 1 1 16 44743 1 1 13 HIS HB2 H 13.781 -2.564 -15.536 1.00 . A A . 13 HIS HB2 1 1 16 44744 1 1 13 HIS HB3 H 12.509 -1.350 -15.632 1.00 . A A . 13 HIS HB3 1 1 16 44745 1 1 13 HIS HD1 H 13.116 0.803 -13.871 1.00 . A A . 13 HIS HD1 1 1 16 44746 1 1 13 HIS HD2 H 16.213 -1.412 -15.535 1.00 . A A . 13 HIS HD2 1 1 16 44747 1 1 13 HIS HE1 H 15.152 2.269 -13.712 1.00 . A A . 13 HIS HE1 1 1 16 44748 1 1 13 HIS N N 13.705 -2.916 -12.888 1.00 . A A . 13 HIS N 1 1 16 44749 1 1 13 HIS ND1 N 14.000 0.530 -14.191 1.00 . A A . 13 HIS ND1 1 1 16 44750 1 1 13 HIS NE2 N 16.093 0.591 -14.648 1.00 . A A . 13 HIS NE2 1 1 16 44751 1 1 13 HIS O O 10.399 -2.940 -14.128 1.00 . A A . 13 HIS O 1 1 16 44752 1 1 14 ARG C C 10.060 -5.866 -13.401 1.00 . A A . 14 ARG C 1 1 16 44753 1 1 14 ARG CA C 11.004 -5.608 -14.572 1.00 . A A . 14 ARG CA 1 1 16 44754 1 1 14 ARG CB C 11.738 -6.898 -14.942 1.00 . A A . 14 ARG CB 1 1 16 44755 1 1 14 ARG CD C 12.892 -6.152 -17.046 1.00 . A A . 14 ARG CD 1 1 16 44756 1 1 14 ARG CG C 11.879 -7.111 -16.440 1.00 . A A . 14 ARG CG 1 1 16 44757 1 1 14 ARG CZ C 11.637 -4.847 -18.709 1.00 . A A . 14 ARG CZ 1 1 16 44758 1 1 14 ARG H H 12.911 -4.782 -14.172 1.00 . A A . 14 ARG H 1 1 16 44759 1 1 14 ARG HA H 10.424 -5.279 -15.420 1.00 . A A . 14 ARG HA 1 1 16 44760 1 1 14 ARG HB2 H 12.728 -6.872 -14.510 1.00 . A A . 14 ARG HB2 1 1 16 44761 1 1 14 ARG HB3 H 11.197 -7.737 -14.530 1.00 . A A . 14 ARG HB3 1 1 16 44762 1 1 14 ARG HD2 H 13.618 -5.892 -16.290 1.00 . A A . 14 ARG HD2 1 1 16 44763 1 1 14 ARG HD3 H 13.390 -6.648 -17.866 1.00 . A A . 14 ARG HD3 1 1 16 44764 1 1 14 ARG HE H 12.310 -4.134 -16.972 1.00 . A A . 14 ARG HE 1 1 16 44765 1 1 14 ARG HG2 H 12.205 -8.124 -16.622 1.00 . A A . 14 ARG HG2 1 1 16 44766 1 1 14 ARG HG3 H 10.919 -6.950 -16.908 1.00 . A A . 14 ARG HG3 1 1 16 44767 1 1 14 ARG HH11 H 11.968 -6.775 -19.214 1.00 . A A . 14 ARG HH11 1 1 16 44768 1 1 14 ARG HH12 H 11.084 -5.844 -20.378 1.00 . A A . 14 ARG HH12 1 1 16 44769 1 1 14 ARG HH21 H 11.147 -2.898 -18.496 1.00 . A A . 14 ARG HH21 1 1 16 44770 1 1 14 ARG HH22 H 10.618 -3.639 -19.969 1.00 . A A . 14 ARG HH22 1 1 16 44771 1 1 14 ARG N N 11.960 -4.557 -14.247 1.00 . A A . 14 ARG N 1 1 16 44772 1 1 14 ARG NE N 12.263 -4.931 -17.540 1.00 . A A . 14 ARG NE 1 1 16 44773 1 1 14 ARG NH1 N 11.557 -5.909 -19.499 1.00 . A A . 14 ARG NH1 1 1 16 44774 1 1 14 ARG NH2 N 11.089 -3.700 -19.089 1.00 . A A . 14 ARG NH2 1 1 16 44775 1 1 14 ARG O O 8.947 -6.359 -13.585 1.00 . A A . 14 ARG O 1 1 16 44776 1 1 15 ILE C C 8.557 -4.723 -10.939 1.00 . A A . 15 ILE C 1 1 16 44777 1 1 15 ILE CA C 9.708 -5.722 -10.998 1.00 . A A . 15 ILE CA 1 1 16 44778 1 1 15 ILE CB C 10.559 -5.583 -9.721 1.00 . A A . 15 ILE CB 1 1 16 44779 1 1 15 ILE CD1 C 12.732 -6.333 -8.629 1.00 . A A . 15 ILE CD1 1 1 16 44780 1 1 15 ILE CG1 C 11.885 -6.329 -9.882 1.00 . A A . 15 ILE CG1 1 1 16 44781 1 1 15 ILE CG2 C 9.794 -6.107 -8.515 1.00 . A A . 15 ILE CG2 1 1 16 44782 1 1 15 ILE H H 11.408 -5.139 -12.115 1.00 . A A . 15 ILE H 1 1 16 44783 1 1 15 ILE HA H 9.301 -6.723 -11.028 1.00 . A A . 15 ILE HA 1 1 16 44784 1 1 15 ILE HB H 10.760 -4.535 -9.562 1.00 . A A . 15 ILE HB 1 1 16 44785 1 1 15 ILE HD11 H 13.640 -6.889 -8.810 1.00 . A A . 15 ILE HD11 1 1 16 44786 1 1 15 ILE HD12 H 12.979 -5.318 -8.357 1.00 . A A . 15 ILE HD12 1 1 16 44787 1 1 15 ILE HD13 H 12.181 -6.797 -7.824 1.00 . A A . 15 ILE HD13 1 1 16 44788 1 1 15 ILE HG12 H 11.684 -7.355 -10.149 1.00 . A A . 15 ILE HG12 1 1 16 44789 1 1 15 ILE HG13 H 12.458 -5.862 -10.670 1.00 . A A . 15 ILE HG13 1 1 16 44790 1 1 15 ILE HG21 H 9.683 -7.178 -8.596 1.00 . A A . 15 ILE HG21 1 1 16 44791 1 1 15 ILE HG22 H 10.338 -5.870 -7.613 1.00 . A A . 15 ILE HG22 1 1 16 44792 1 1 15 ILE HG23 H 8.818 -5.646 -8.479 1.00 . A A . 15 ILE HG23 1 1 16 44793 1 1 15 ILE N N 10.512 -5.528 -12.198 1.00 . A A . 15 ILE N 1 1 16 44794 1 1 15 ILE O O 7.398 -5.104 -10.774 1.00 . A A . 15 ILE O 1 1 16 44795 1 1 16 HIS C C 7.024 -2.411 -12.307 1.00 . A A . 16 HIS C 1 1 16 44796 1 1 16 HIS CA C 7.878 -2.388 -11.044 1.00 . A A . 16 HIS CA 1 1 16 44797 1 1 16 HIS CB C 8.546 -1.021 -10.891 1.00 . A A . 16 HIS CB 1 1 16 44798 1 1 16 HIS CD2 C 7.743 1.445 -10.885 1.00 . A A . 16 HIS CD2 1 1 16 44799 1 1 16 HIS CE1 C 5.638 1.096 -10.384 1.00 . A A . 16 HIS CE1 1 1 16 44800 1 1 16 HIS CG C 7.573 0.109 -10.752 1.00 . A A . 16 HIS CG 1 1 16 44801 1 1 16 HIS H H 9.826 -3.202 -11.207 1.00 . A A . 16 HIS H 1 1 16 44802 1 1 16 HIS HA H 7.242 -2.565 -10.190 1.00 . A A . 16 HIS HA 1 1 16 44803 1 1 16 HIS HB2 H 9.172 -1.030 -10.011 1.00 . A A . 16 HIS HB2 1 1 16 44804 1 1 16 HIS HB3 H 9.159 -0.827 -11.760 1.00 . A A . 16 HIS HB3 1 1 16 44805 1 1 16 HIS HD1 H 5.809 -0.940 -10.277 1.00 . A A . 16 HIS HD1 1 1 16 44806 1 1 16 HIS HD2 H 8.665 1.954 -11.130 1.00 . A A . 16 HIS HD2 1 1 16 44807 1 1 16 HIS HE1 H 4.594 1.259 -10.159 1.00 . A A . 16 HIS HE1 1 1 16 44808 1 1 16 HIS N N 8.885 -3.443 -11.078 1.00 . A A . 16 HIS N 1 1 16 44809 1 1 16 HIS ND1 N 6.244 -0.077 -10.437 1.00 . A A . 16 HIS ND1 1 1 16 44810 1 1 16 HIS NE2 N 6.526 2.036 -10.652 1.00 . A A . 16 HIS NE2 1 1 16 44811 1 1 16 HIS O O 5.821 -2.154 -12.260 1.00 . A A . 16 HIS O 1 1 16 44812 1 1 17 ARG C C 5.798 -3.772 -14.656 1.00 . A A . 17 ARG C 1 1 16 44813 1 1 17 ARG CA C 6.951 -2.775 -14.713 1.00 . A A . 17 ARG CA 1 1 16 44814 1 1 17 ARG CB C 7.918 -3.159 -15.835 1.00 . A A . 17 ARG CB 1 1 16 44815 1 1 17 ARG CD C 6.534 -4.242 -17.632 1.00 . A A . 17 ARG CD 1 1 16 44816 1 1 17 ARG CG C 7.326 -3.008 -17.226 1.00 . A A . 17 ARG CG 1 1 16 44817 1 1 17 ARG CZ C 5.824 -5.345 -19.711 1.00 . A A . 17 ARG CZ 1 1 16 44818 1 1 17 ARG H H 8.614 -2.915 -13.410 1.00 . A A . 17 ARG H 1 1 16 44819 1 1 17 ARG HA H 6.552 -1.792 -14.914 1.00 . A A . 17 ARG HA 1 1 16 44820 1 1 17 ARG HB2 H 8.794 -2.531 -15.770 1.00 . A A . 17 ARG HB2 1 1 16 44821 1 1 17 ARG HB3 H 8.212 -4.189 -15.702 1.00 . A A . 17 ARG HB3 1 1 16 44822 1 1 17 ARG HD2 H 6.924 -5.095 -17.097 1.00 . A A . 17 ARG HD2 1 1 16 44823 1 1 17 ARG HD3 H 5.499 -4.092 -17.366 1.00 . A A . 17 ARG HD3 1 1 16 44824 1 1 17 ARG HE H 7.311 -4.023 -19.573 1.00 . A A . 17 ARG HE 1 1 16 44825 1 1 17 ARG HG2 H 6.667 -2.152 -17.237 1.00 . A A . 17 ARG HG2 1 1 16 44826 1 1 17 ARG HG3 H 8.127 -2.856 -17.934 1.00 . A A . 17 ARG HG3 1 1 16 44827 1 1 17 ARG HH11 H 4.773 -5.870 -18.068 1.00 . A A . 17 ARG HH11 1 1 16 44828 1 1 17 ARG HH12 H 4.282 -6.640 -19.541 1.00 . A A . 17 ARG HH12 1 1 16 44829 1 1 17 ARG HH21 H 6.675 -5.030 -21.518 1.00 . A A . 17 ARG HH21 1 1 16 44830 1 1 17 ARG HH22 H 5.366 -6.162 -21.502 1.00 . A A . 17 ARG HH22 1 1 16 44831 1 1 17 ARG N N 7.654 -2.720 -13.436 1.00 . A A . 17 ARG N 1 1 16 44832 1 1 17 ARG NE N 6.623 -4.501 -19.067 1.00 . A A . 17 ARG NE 1 1 16 44833 1 1 17 ARG NH1 N 4.883 -6.006 -19.053 1.00 . A A . 17 ARG NH1 1 1 16 44834 1 1 17 ARG NH2 N 5.967 -5.527 -21.018 1.00 . A A . 17 ARG NH2 1 1 16 44835 1 1 17 ARG O O 4.673 -3.459 -15.046 1.00 . A A . 17 ARG O 1 1 16 44836 1 1 18 SER C C 3.954 -5.600 -13.118 1.00 . A A . 18 SER C 1 1 16 44837 1 1 18 SER CA C 5.074 -6.020 -14.065 1.00 . A A . 18 SER CA 1 1 16 44838 1 1 18 SER CB C 5.707 -7.325 -13.578 1.00 . A A . 18 SER CB 1 1 16 44839 1 1 18 SER H H 7.002 -5.164 -13.874 1.00 . A A . 18 SER H 1 1 16 44840 1 1 18 SER HA H 4.658 -6.177 -15.049 1.00 . A A . 18 SER HA 1 1 16 44841 1 1 18 SER HB2 H 6.403 -7.110 -12.782 1.00 . A A . 18 SER HB2 1 1 16 44842 1 1 18 SER HB3 H 4.932 -7.982 -13.211 1.00 . A A . 18 SER HB3 1 1 16 44843 1 1 18 SER HG H 5.785 -8.516 -15.132 1.00 . A A . 18 SER HG 1 1 16 44844 1 1 18 SER N N 6.086 -4.975 -14.169 1.00 . A A . 18 SER N 1 1 16 44845 1 1 18 SER O O 2.778 -5.615 -13.484 1.00 . A A . 18 SER O 1 1 16 44846 1 1 18 SER OG O 6.400 -7.979 -14.627 1.00 . A A . 18 SER OG 1 1 16 44847 1 1 19 LEU C C 2.374 -3.793 -11.485 1.00 . A A . 19 LEU C 1 1 16 44848 1 1 19 LEU CA C 3.356 -4.802 -10.898 1.00 . A A . 19 LEU CA 1 1 16 44849 1 1 19 LEU CB C 4.071 -4.193 -9.691 1.00 . A A . 19 LEU CB 1 1 16 44850 1 1 19 LEU CD1 C 5.050 -6.409 -9.048 1.00 . A A . 19 LEU CD1 1 1 16 44851 1 1 19 LEU CD2 C 5.237 -4.463 -7.488 1.00 . A A . 19 LEU CD2 1 1 16 44852 1 1 19 LEU CG C 4.371 -5.148 -8.536 1.00 . A A . 19 LEU CG 1 1 16 44853 1 1 19 LEU H H 5.279 -5.237 -11.666 1.00 . A A . 19 LEU H 1 1 16 44854 1 1 19 LEU HA H 2.807 -5.676 -10.578 1.00 . A A . 19 LEU HA 1 1 16 44855 1 1 19 LEU HB2 H 5.009 -3.784 -10.034 1.00 . A A . 19 LEU HB2 1 1 16 44856 1 1 19 LEU HB3 H 3.451 -3.394 -9.309 1.00 . A A . 19 LEU HB3 1 1 16 44857 1 1 19 LEU HD11 H 5.786 -6.738 -8.330 1.00 . A A . 19 LEU HD11 1 1 16 44858 1 1 19 LEU HD12 H 5.535 -6.199 -9.990 1.00 . A A . 19 LEU HD12 1 1 16 44859 1 1 19 LEU HD13 H 4.311 -7.184 -9.189 1.00 . A A . 19 LEU HD13 1 1 16 44860 1 1 19 LEU HD21 H 5.937 -5.175 -7.078 1.00 . A A . 19 LEU HD21 1 1 16 44861 1 1 19 LEU HD22 H 4.608 -4.080 -6.697 1.00 . A A . 19 LEU HD22 1 1 16 44862 1 1 19 LEU HD23 H 5.777 -3.647 -7.945 1.00 . A A . 19 LEU HD23 1 1 16 44863 1 1 19 LEU HG H 3.442 -5.438 -8.065 1.00 . A A . 19 LEU HG 1 1 16 44864 1 1 19 LEU N N 4.328 -5.227 -11.899 1.00 . A A . 19 LEU N 1 1 16 44865 1 1 19 LEU O O 1.170 -3.868 -11.242 1.00 . A A . 19 LEU O 1 1 16 44866 1 1 20 LYS C C 1.005 -2.460 -13.780 1.00 . A A . 20 LYS C 1 1 16 44867 1 1 20 LYS CA C 2.068 -1.827 -12.887 1.00 . A A . 20 LYS CA 1 1 16 44868 1 1 20 LYS CB C 2.935 -0.870 -13.708 1.00 . A A . 20 LYS CB 1 1 16 44869 1 1 20 LYS CD C 3.084 0.640 -15.710 1.00 . A A . 20 LYS CD 1 1 16 44870 1 1 20 LYS CE C 3.989 -0.334 -16.449 1.00 . A A . 20 LYS CE 1 1 16 44871 1 1 20 LYS CG C 2.156 -0.083 -14.747 1.00 . A A . 20 LYS CG 1 1 16 44872 1 1 20 LYS H H 3.865 -2.843 -12.418 1.00 . A A . 20 LYS H 1 1 16 44873 1 1 20 LYS HA H 1.577 -1.272 -12.102 1.00 . A A . 20 LYS HA 1 1 16 44874 1 1 20 LYS HB2 H 3.410 -0.169 -13.037 1.00 . A A . 20 LYS HB2 1 1 16 44875 1 1 20 LYS HB3 H 3.698 -1.441 -14.217 1.00 . A A . 20 LYS HB3 1 1 16 44876 1 1 20 LYS HD2 H 2.489 1.180 -16.432 1.00 . A A . 20 LYS HD2 1 1 16 44877 1 1 20 LYS HD3 H 3.695 1.335 -15.153 1.00 . A A . 20 LYS HD3 1 1 16 44878 1 1 20 LYS HE2 H 4.726 -0.714 -15.758 1.00 . A A . 20 LYS HE2 1 1 16 44879 1 1 20 LYS HE3 H 3.389 -1.151 -16.820 1.00 . A A . 20 LYS HE3 1 1 16 44880 1 1 20 LYS HG2 H 1.532 -0.763 -15.308 1.00 . A A . 20 LYS HG2 1 1 16 44881 1 1 20 LYS HG3 H 1.536 0.646 -14.244 1.00 . A A . 20 LYS HG3 1 1 16 44882 1 1 20 LYS HZ1 H 4.498 1.339 -17.591 1.00 . A A . 20 LYS HZ1 1 1 16 44883 1 1 20 LYS HZ2 H 4.348 -0.085 -18.491 1.00 . A A . 20 LYS HZ2 1 1 16 44884 1 1 20 LYS HZ3 H 5.712 0.163 -17.521 1.00 . A A . 20 LYS HZ3 1 1 16 44885 1 1 20 LYS N N 2.897 -2.850 -12.261 1.00 . A A . 20 LYS N 1 1 16 44886 1 1 20 LYS NZ N 4.686 0.316 -17.593 1.00 . A A . 20 LYS NZ 1 1 16 44887 1 1 20 LYS O O -0.182 -2.156 -13.660 1.00 . A A . 20 LYS O 1 1 16 44888 1 1 21 TYR C C -0.485 -4.864 -14.822 1.00 . A A . 21 TYR C 1 1 16 44889 1 1 21 TYR CA C 0.525 -4.015 -15.589 1.00 . A A . 21 TYR CA 1 1 16 44890 1 1 21 TYR CB C 1.305 -4.891 -16.570 1.00 . A A . 21 TYR CB 1 1 16 44891 1 1 21 TYR CD1 C -0.184 -4.956 -18.608 1.00 . A A . 21 TYR CD1 1 1 16 44892 1 1 21 TYR CD2 C 0.207 -6.994 -17.435 1.00 . A A . 21 TYR CD2 1 1 16 44893 1 1 21 TYR CE1 C -0.988 -5.625 -19.511 1.00 . A A . 21 TYR CE1 1 1 16 44894 1 1 21 TYR CE2 C -0.595 -7.671 -18.334 1.00 . A A . 21 TYR CE2 1 1 16 44895 1 1 21 TYR CG C 0.426 -5.627 -17.556 1.00 . A A . 21 TYR CG 1 1 16 44896 1 1 21 TYR CZ C -1.190 -6.982 -19.370 1.00 . A A . 21 TYR CZ 1 1 16 44897 1 1 21 TYR H H 2.397 -3.541 -14.724 1.00 . A A . 21 TYR H 1 1 16 44898 1 1 21 TYR HA H -0.008 -3.257 -16.145 1.00 . A A . 21 TYR HA 1 1 16 44899 1 1 21 TYR HB2 H 1.987 -4.272 -17.132 1.00 . A A . 21 TYR HB2 1 1 16 44900 1 1 21 TYR HB3 H 1.869 -5.627 -16.015 1.00 . A A . 21 TYR HB3 1 1 16 44901 1 1 21 TYR HD1 H -0.023 -3.893 -18.716 1.00 . A A . 21 TYR HD1 1 1 16 44902 1 1 21 TYR HD2 H 0.675 -7.531 -16.623 1.00 . A A . 21 TYR HD2 1 1 16 44903 1 1 21 TYR HE1 H -1.454 -5.085 -20.322 1.00 . A A . 21 TYR HE1 1 1 16 44904 1 1 21 TYR HE2 H -0.754 -8.734 -18.224 1.00 . A A . 21 TYR HE2 1 1 16 44905 1 1 21 TYR HH H -2.477 -7.016 -20.798 1.00 . A A . 21 TYR HH 1 1 16 44906 1 1 21 TYR N N 1.439 -3.340 -14.675 1.00 . A A . 21 TYR N 1 1 16 44907 1 1 21 TYR O O -1.572 -5.157 -15.321 1.00 . A A . 21 TYR O 1 1 16 44908 1 1 21 TYR OH O -1.990 -7.652 -20.268 1.00 . A A . 21 TYR OH 1 1 16 44909 1 1 22 ILE C C -1.933 -5.196 -11.949 1.00 . A A . 22 ILE C 1 1 16 44910 1 1 22 ILE CA C -0.989 -6.068 -12.770 1.00 . A A . 22 ILE CA 1 1 16 44911 1 1 22 ILE CB C -0.178 -6.966 -11.817 1.00 . A A . 22 ILE CB 1 1 16 44912 1 1 22 ILE CD1 C 2.066 -8.166 -11.866 1.00 . A A . 22 ILE CD1 1 1 16 44913 1 1 22 ILE CG1 C 0.788 -7.848 -12.610 1.00 . A A . 22 ILE CG1 1 1 16 44914 1 1 22 ILE CG2 C -1.111 -7.820 -10.971 1.00 . A A . 22 ILE CG2 1 1 16 44915 1 1 22 ILE H H 0.762 -4.989 -13.265 1.00 . A A . 22 ILE H 1 1 16 44916 1 1 22 ILE HA H -1.575 -6.703 -13.418 1.00 . A A . 22 ILE HA 1 1 16 44917 1 1 22 ILE HB H 0.388 -6.330 -11.154 1.00 . A A . 22 ILE HB 1 1 16 44918 1 1 22 ILE HD11 H 2.159 -7.510 -11.012 1.00 . A A . 22 ILE HD11 1 1 16 44919 1 1 22 ILE HD12 H 2.043 -9.192 -11.532 1.00 . A A . 22 ILE HD12 1 1 16 44920 1 1 22 ILE HD13 H 2.911 -8.020 -12.524 1.00 . A A . 22 ILE HD13 1 1 16 44921 1 1 22 ILE HG12 H 0.302 -8.781 -12.847 1.00 . A A . 22 ILE HG12 1 1 16 44922 1 1 22 ILE HG13 H 1.054 -7.342 -13.527 1.00 . A A . 22 ILE HG13 1 1 16 44923 1 1 22 ILE HG21 H -2.061 -7.922 -11.475 1.00 . A A . 22 ILE HG21 1 1 16 44924 1 1 22 ILE HG22 H -0.673 -8.796 -10.828 1.00 . A A . 22 ILE HG22 1 1 16 44925 1 1 22 ILE HG23 H -1.262 -7.348 -10.012 1.00 . A A . 22 ILE HG23 1 1 16 44926 1 1 22 ILE N N -0.116 -5.254 -13.607 1.00 . A A . 22 ILE N 1 1 16 44927 1 1 22 ILE O O -2.957 -5.666 -11.455 1.00 . A A . 22 ILE O 1 1 16 44928 1 1 23 GLY C C -2.011 -2.939 -9.587 1.00 . A A . 23 GLY C 1 1 16 44929 1 1 23 GLY CA C -2.408 -3.003 -11.048 1.00 . A A . 23 GLY CA 1 1 16 44930 1 1 23 GLY H H -0.753 -3.603 -12.224 1.00 . A A . 23 GLY H 1 1 16 44931 1 1 23 GLY HA2 H -2.319 -2.016 -11.478 1.00 . A A . 23 GLY HA2 1 1 16 44932 1 1 23 GLY HA3 H -3.437 -3.323 -11.116 1.00 . A A . 23 GLY HA3 1 1 16 44933 1 1 23 GLY N N -1.581 -3.922 -11.808 1.00 . A A . 23 GLY N 1 1 16 44934 1 1 23 GLY O O -2.868 -2.868 -8.705 1.00 . A A . 23 GLY O 1 1 16 44935 1 1 24 VAL C C 0.854 -1.819 -7.811 1.00 . A A . 24 VAL C 1 1 16 44936 1 1 24 VAL CA C -0.198 -2.912 -7.962 1.00 . A A . 24 VAL CA 1 1 16 44937 1 1 24 VAL CB C 0.413 -4.260 -7.537 1.00 . A A . 24 VAL CB 1 1 16 44938 1 1 24 VAL CG1 C 0.973 -4.171 -6.125 1.00 . A A . 24 VAL CG1 1 1 16 44939 1 1 24 VAL CG2 C -0.623 -5.370 -7.638 1.00 . A A . 24 VAL CG2 1 1 16 44940 1 1 24 VAL H H -0.073 -3.023 -10.072 1.00 . A A . 24 VAL H 1 1 16 44941 1 1 24 VAL HA H -1.027 -2.693 -7.305 1.00 . A A . 24 VAL HA 1 1 16 44942 1 1 24 VAL HB H 1.225 -4.493 -8.209 1.00 . A A . 24 VAL HB 1 1 16 44943 1 1 24 VAL HG11 H 1.764 -3.436 -6.099 1.00 . A A . 24 VAL HG11 1 1 16 44944 1 1 24 VAL HG12 H 0.188 -3.882 -5.443 1.00 . A A . 24 VAL HG12 1 1 16 44945 1 1 24 VAL HG13 H 1.368 -5.133 -5.834 1.00 . A A . 24 VAL HG13 1 1 16 44946 1 1 24 VAL HG21 H -0.253 -6.149 -8.288 1.00 . A A . 24 VAL HG21 1 1 16 44947 1 1 24 VAL HG22 H -0.811 -5.779 -6.656 1.00 . A A . 24 VAL HG22 1 1 16 44948 1 1 24 VAL HG23 H -1.541 -4.970 -8.042 1.00 . A A . 24 VAL HG23 1 1 16 44949 1 1 24 VAL N N -0.707 -2.966 -9.327 1.00 . A A . 24 VAL N 1 1 16 44950 1 1 24 VAL O O 1.971 -1.945 -8.315 1.00 . A A . 24 VAL O 1 1 16 44951 1 1 25 SER C C 2.693 -0.102 -6.235 1.00 . A A . 25 SER C 1 1 16 44952 1 1 25 SER CA C 1.404 0.370 -6.900 1.00 . A A . 25 SER CA 1 1 16 44953 1 1 25 SER CB C 0.736 1.443 -6.038 1.00 . A A . 25 SER CB 1 1 16 44954 1 1 25 SER H H -0.413 -0.706 -6.738 1.00 . A A . 25 SER H 1 1 16 44955 1 1 25 SER HA H 1.643 0.792 -7.864 1.00 . A A . 25 SER HA 1 1 16 44956 1 1 25 SER HB2 H 0.011 0.978 -5.386 1.00 . A A . 25 SER HB2 1 1 16 44957 1 1 25 SER HB3 H 1.487 1.942 -5.443 1.00 . A A . 25 SER HB3 1 1 16 44958 1 1 25 SER HG H -0.839 2.144 -6.968 1.00 . A A . 25 SER HG 1 1 16 44959 1 1 25 SER N N 0.491 -0.747 -7.114 1.00 . A A . 25 SER N 1 1 16 44960 1 1 25 SER O O 2.665 -0.887 -5.288 1.00 . A A . 25 SER O 1 1 16 44961 1 1 25 SER OG O 0.076 2.405 -6.842 1.00 . A A . 25 SER OG 1 1 16 44962 1 1 26 SER C C 6.185 1.042 -6.569 1.00 . A A . 26 SER C 1 1 16 44963 1 1 26 SER CA C 5.125 0.009 -6.199 1.00 . A A . 26 SER CA 1 1 16 44964 1 1 26 SER CB C 5.538 -1.370 -6.716 1.00 . A A . 26 SER CB 1 1 16 44965 1 1 26 SER H H 3.780 1.006 -7.496 1.00 . A A . 26 SER H 1 1 16 44966 1 1 26 SER HA H 5.038 -0.031 -5.123 1.00 . A A . 26 SER HA 1 1 16 44967 1 1 26 SER HB2 H 5.874 -1.977 -5.889 1.00 . A A . 26 SER HB2 1 1 16 44968 1 1 26 SER HB3 H 4.690 -1.844 -7.188 1.00 . A A . 26 SER HB3 1 1 16 44969 1 1 26 SER HG H 6.352 -1.750 -8.457 1.00 . A A . 26 SER HG 1 1 16 44970 1 1 26 SER N N 3.823 0.383 -6.740 1.00 . A A . 26 SER N 1 1 16 44971 1 1 26 SER O O 6.076 1.722 -7.590 1.00 . A A . 26 SER O 1 1 16 44972 1 1 26 SER OG O 6.588 -1.267 -7.662 1.00 . A A . 26 SER OG 1 1 16 44973 1 1 27 LYS C C 9.651 1.439 -5.772 1.00 . A A . 27 LYS C 1 1 16 44974 1 1 27 LYS CA C 8.292 2.103 -5.969 1.00 . A A . 27 LYS CA 1 1 16 44975 1 1 27 LYS CB C 8.159 3.305 -5.032 1.00 . A A . 27 LYS CB 1 1 16 44976 1 1 27 LYS CD C 9.968 4.633 -6.159 1.00 . A A . 27 LYS CD 1 1 16 44977 1 1 27 LYS CE C 10.053 4.649 -7.678 1.00 . A A . 27 LYS CE 1 1 16 44978 1 1 27 LYS CG C 8.526 4.628 -5.682 1.00 . A A . 27 LYS CG 1 1 16 44979 1 1 27 LYS H H 7.241 0.584 -4.935 1.00 . A A . 27 LYS H 1 1 16 44980 1 1 27 LYS HA H 8.216 2.444 -6.991 1.00 . A A . 27 LYS HA 1 1 16 44981 1 1 27 LYS HB2 H 7.136 3.368 -4.689 1.00 . A A . 27 LYS HB2 1 1 16 44982 1 1 27 LYS HB3 H 8.806 3.155 -4.180 1.00 . A A . 27 LYS HB3 1 1 16 44983 1 1 27 LYS HD2 H 10.463 5.512 -5.773 1.00 . A A . 27 LYS HD2 1 1 16 44984 1 1 27 LYS HD3 H 10.464 3.747 -5.788 1.00 . A A . 27 LYS HD3 1 1 16 44985 1 1 27 LYS HE2 H 9.539 3.782 -8.063 1.00 . A A . 27 LYS HE2 1 1 16 44986 1 1 27 LYS HE3 H 9.572 5.544 -8.042 1.00 . A A . 27 LYS HE3 1 1 16 44987 1 1 27 LYS HG2 H 7.877 4.794 -6.529 1.00 . A A . 27 LYS HG2 1 1 16 44988 1 1 27 LYS HG3 H 8.391 5.422 -4.962 1.00 . A A . 27 LYS HG3 1 1 16 44989 1 1 27 LYS HZ1 H 11.726 3.666 -8.451 1.00 . A A . 27 LYS HZ1 1 1 16 44990 1 1 27 LYS HZ2 H 12.103 4.928 -7.392 1.00 . A A . 27 LYS HZ2 1 1 16 44991 1 1 27 LYS HZ3 H 11.578 5.272 -8.963 1.00 . A A . 27 LYS HZ3 1 1 16 44992 1 1 27 LYS N N 7.210 1.155 -5.732 1.00 . A A . 27 LYS N 1 1 16 44993 1 1 27 LYS NZ N 11.464 4.627 -8.154 1.00 . A A . 27 LYS NZ 1 1 16 44994 1 1 27 LYS O O 9.913 0.839 -4.729 1.00 . A A . 27 LYS O 1 1 16 44995 1 1 28 ILE C C 12.827 1.907 -6.030 1.00 . A A . 28 ILE C 1 1 16 44996 1 1 28 ILE CA C 11.843 0.964 -6.714 1.00 . A A . 28 ILE CA 1 1 16 44997 1 1 28 ILE CB C 12.374 0.616 -8.117 1.00 . A A . 28 ILE CB 1 1 16 44998 1 1 28 ILE CD1 C 11.777 -0.634 -10.253 1.00 . A A . 28 ILE CD1 1 1 16 44999 1 1 28 ILE CG1 C 11.465 -0.416 -8.788 1.00 . A A . 28 ILE CG1 1 1 16 45000 1 1 28 ILE CG2 C 13.801 0.095 -8.029 1.00 . A A . 28 ILE CG2 1 1 16 45001 1 1 28 ILE H H 10.243 2.041 -7.584 1.00 . A A . 28 ILE H 1 1 16 45002 1 1 28 ILE HA H 11.777 0.051 -6.139 1.00 . A A . 28 ILE HA 1 1 16 45003 1 1 28 ILE HB H 12.381 1.518 -8.709 1.00 . A A . 28 ILE HB 1 1 16 45004 1 1 28 ILE HD11 H 12.804 -0.950 -10.359 1.00 . A A . 28 ILE HD11 1 1 16 45005 1 1 28 ILE HD12 H 11.122 -1.394 -10.651 1.00 . A A . 28 ILE HD12 1 1 16 45006 1 1 28 ILE HD13 H 11.627 0.290 -10.793 1.00 . A A . 28 ILE HD13 1 1 16 45007 1 1 28 ILE HG12 H 11.571 -1.363 -8.283 1.00 . A A . 28 ILE HG12 1 1 16 45008 1 1 28 ILE HG13 H 10.439 -0.085 -8.712 1.00 . A A . 28 ILE HG13 1 1 16 45009 1 1 28 ILE HG21 H 14.116 -0.257 -9.000 1.00 . A A . 28 ILE HG21 1 1 16 45010 1 1 28 ILE HG22 H 14.455 0.892 -7.708 1.00 . A A . 28 ILE HG22 1 1 16 45011 1 1 28 ILE HG23 H 13.845 -0.717 -7.319 1.00 . A A . 28 ILE HG23 1 1 16 45012 1 1 28 ILE N N 10.511 1.551 -6.779 1.00 . A A . 28 ILE N 1 1 16 45013 1 1 28 ILE O O 12.759 3.124 -6.202 1.00 . A A . 28 ILE O 1 1 16 45014 1 1 29 VAL C C 16.132 1.513 -4.693 1.00 . A A . 29 VAL C 1 1 16 45015 1 1 29 VAL CA C 14.744 2.125 -4.545 1.00 . A A . 29 VAL CA 1 1 16 45016 1 1 29 VAL CB C 14.405 2.247 -3.048 1.00 . A A . 29 VAL CB 1 1 16 45017 1 1 29 VAL CG1 C 13.040 2.892 -2.859 1.00 . A A . 29 VAL CG1 1 1 16 45018 1 1 29 VAL CG2 C 14.456 0.883 -2.377 1.00 . A A . 29 VAL CG2 1 1 16 45019 1 1 29 VAL H H 13.746 0.361 -5.155 1.00 . A A . 29 VAL H 1 1 16 45020 1 1 29 VAL HA H 14.751 3.117 -4.973 1.00 . A A . 29 VAL HA 1 1 16 45021 1 1 29 VAL HB H 15.145 2.882 -2.582 1.00 . A A . 29 VAL HB 1 1 16 45022 1 1 29 VAL HG11 H 12.896 3.654 -3.612 1.00 . A A . 29 VAL HG11 1 1 16 45023 1 1 29 VAL HG12 H 12.271 2.140 -2.953 1.00 . A A . 29 VAL HG12 1 1 16 45024 1 1 29 VAL HG13 H 12.987 3.342 -1.879 1.00 . A A . 29 VAL HG13 1 1 16 45025 1 1 29 VAL HG21 H 15.486 0.583 -2.250 1.00 . A A . 29 VAL HG21 1 1 16 45026 1 1 29 VAL HG22 H 13.976 0.937 -1.411 1.00 . A A . 29 VAL HG22 1 1 16 45027 1 1 29 VAL HG23 H 13.944 0.159 -2.993 1.00 . A A . 29 VAL HG23 1 1 16 45028 1 1 29 VAL N N 13.743 1.336 -5.253 1.00 . A A . 29 VAL N 1 1 16 45029 1 1 29 VAL O O 16.315 0.299 -4.598 1.00 . A A . 29 VAL O 1 1 16 45030 1 1 30 PRO C C 19.134 1.435 -3.792 1.00 . A A . 30 PRO C 1 1 16 45031 1 1 30 PRO CA C 18.525 1.937 -5.096 1.00 . A A . 30 PRO CA 1 1 16 45032 1 1 30 PRO CB C 19.240 3.207 -5.566 1.00 . A A . 30 PRO CB 1 1 16 45033 1 1 30 PRO CD C 16.989 3.831 -5.057 1.00 . A A . 30 PRO CD 1 1 16 45034 1 1 30 PRO CG C 18.408 4.326 -5.039 1.00 . A A . 30 PRO CG 1 1 16 45035 1 1 30 PRO HA H 18.615 1.171 -5.853 1.00 . A A . 30 PRO HA 1 1 16 45036 1 1 30 PRO HB2 H 20.240 3.232 -5.158 1.00 . A A . 30 PRO HB2 1 1 16 45037 1 1 30 PRO HB3 H 19.284 3.222 -6.644 1.00 . A A . 30 PRO HB3 1 1 16 45038 1 1 30 PRO HD2 H 16.437 4.237 -4.222 1.00 . A A . 30 PRO HD2 1 1 16 45039 1 1 30 PRO HD3 H 16.510 4.091 -5.990 1.00 . A A . 30 PRO HD3 1 1 16 45040 1 1 30 PRO HG2 H 18.710 4.564 -4.031 1.00 . A A . 30 PRO HG2 1 1 16 45041 1 1 30 PRO HG3 H 18.511 5.191 -5.678 1.00 . A A . 30 PRO HG3 1 1 16 45042 1 1 30 PRO N N 17.135 2.371 -4.931 1.00 . A A . 30 PRO N 1 1 16 45043 1 1 30 PRO O O 18.539 1.573 -2.724 1.00 . A A . 30 PRO O 1 1 16 45044 1 1 31 ASN C C 21.793 1.430 -2.003 1.00 . A A . 31 ASN C 1 1 16 45045 1 1 31 ASN CA C 21.014 0.327 -2.713 1.00 . A A . 31 ASN CA 1 1 16 45046 1 1 31 ASN CB C 21.963 -0.804 -3.116 1.00 . A A . 31 ASN CB 1 1 16 45047 1 1 31 ASN CG C 23.045 -0.339 -4.071 1.00 . A A . 31 ASN CG 1 1 16 45048 1 1 31 ASN H H 20.749 0.769 -4.766 1.00 . A A . 31 ASN H 1 1 16 45049 1 1 31 ASN HA H 20.269 -0.063 -2.037 1.00 . A A . 31 ASN HA 1 1 16 45050 1 1 31 ASN HB2 H 22.438 -1.200 -2.229 1.00 . A A . 31 ASN HB2 1 1 16 45051 1 1 31 ASN HB3 H 21.396 -1.587 -3.596 1.00 . A A . 31 ASN HB3 1 1 16 45052 1 1 31 ASN HD21 H 24.449 -1.123 -2.900 1.00 . A A . 31 ASN HD21 1 1 16 45053 1 1 31 ASN HD22 H 25.016 -0.341 -4.333 1.00 . A A . 31 ASN HD22 1 1 16 45054 1 1 31 ASN N N 20.325 0.851 -3.886 1.00 . A A . 31 ASN N 1 1 16 45055 1 1 31 ASN ND2 N 24.296 -0.631 -3.734 1.00 . A A . 31 ASN ND2 1 1 16 45056 1 1 31 ASN O O 22.019 1.367 -0.794 1.00 . A A . 31 ASN O 1 1 16 45057 1 1 31 ASN OD1 O 22.759 0.275 -5.099 1.00 . A A . 31 ASN OD1 1 1 16 45058 1 1 32 THR C C 22.163 4.268 -1.115 1.00 . A A . 32 THR C 1 1 16 45059 1 1 32 THR CA C 22.956 3.559 -2.207 1.00 . A A . 32 THR CA 1 1 16 45060 1 1 32 THR CB C 23.334 4.579 -3.297 1.00 . A A . 32 THR CB 1 1 16 45061 1 1 32 THR CG2 C 24.234 3.943 -4.345 1.00 . A A . 32 THR CG2 1 1 16 45062 1 1 32 THR H H 21.992 2.435 -3.719 1.00 . A A . 32 THR H 1 1 16 45063 1 1 32 THR HA H 23.867 3.166 -1.779 1.00 . A A . 32 THR HA 1 1 16 45064 1 1 32 THR HB H 23.867 5.397 -2.834 1.00 . A A . 32 THR HB 1 1 16 45065 1 1 32 THR HG1 H 21.550 4.363 -4.110 1.00 . A A . 32 THR HG1 1 1 16 45066 1 1 32 THR HG21 H 25.213 3.772 -3.923 1.00 . A A . 32 THR HG21 1 1 16 45067 1 1 32 THR HG22 H 24.318 4.603 -5.196 1.00 . A A . 32 THR HG22 1 1 16 45068 1 1 32 THR HG23 H 23.809 3.001 -4.660 1.00 . A A . 32 THR HG23 1 1 16 45069 1 1 32 THR N N 22.202 2.442 -2.762 1.00 . A A . 32 THR N 1 1 16 45070 1 1 32 THR O O 22.734 4.936 -0.252 1.00 . A A . 32 THR O 1 1 16 45071 1 1 32 THR OG1 O 22.150 5.088 -3.922 1.00 . A A . 32 THR OG1 1 1 16 45072 1 1 33 THR C C 19.983 3.976 1.143 1.00 . A A . 33 THR C 1 1 16 45073 1 1 33 THR CA C 19.971 4.747 -0.172 1.00 . A A . 33 THR CA 1 1 16 45074 1 1 33 THR CB C 18.522 4.843 -0.684 1.00 . A A . 33 THR CB 1 1 16 45075 1 1 33 THR CG2 C 18.166 6.279 -1.039 1.00 . A A . 33 THR CG2 1 1 16 45076 1 1 33 THR H H 20.447 3.575 -1.870 1.00 . A A . 33 THR H 1 1 16 45077 1 1 33 THR HA H 20.335 5.749 0.005 1.00 . A A . 33 THR HA 1 1 16 45078 1 1 33 THR HB H 17.856 4.505 0.098 1.00 . A A . 33 THR HB 1 1 16 45079 1 1 33 THR HG1 H 18.572 3.100 -1.607 1.00 . A A . 33 THR HG1 1 1 16 45080 1 1 33 THR HG21 H 19.071 6.834 -1.240 1.00 . A A . 33 THR HG21 1 1 16 45081 1 1 33 THR HG22 H 17.641 6.734 -0.212 1.00 . A A . 33 THR HG22 1 1 16 45082 1 1 33 THR HG23 H 17.536 6.288 -1.915 1.00 . A A . 33 THR HG23 1 1 16 45083 1 1 33 THR N N 20.843 4.120 -1.158 1.00 . A A . 33 THR N 1 1 16 45084 1 1 33 THR O O 20.152 2.757 1.174 1.00 . A A . 33 THR O 1 1 16 45085 1 1 33 THR OG1 O 18.352 4.007 -1.835 1.00 . A A . 33 THR OG1 1 1 16 45086 1 1 34 PRO C C 18.548 3.246 3.834 1.00 . A A . 34 PRO C 1 1 16 45087 1 1 34 PRO CA C 19.785 4.104 3.595 1.00 . A A . 34 PRO CA 1 1 16 45088 1 1 34 PRO CB C 19.780 5.320 4.525 1.00 . A A . 34 PRO CB 1 1 16 45089 1 1 34 PRO CD C 19.594 6.158 2.294 1.00 . A A . 34 PRO CD 1 1 16 45090 1 1 34 PRO CG C 19.174 6.414 3.715 1.00 . A A . 34 PRO CG 1 1 16 45091 1 1 34 PRO HA H 20.672 3.514 3.777 1.00 . A A . 34 PRO HA 1 1 16 45092 1 1 34 PRO HB2 H 19.187 5.103 5.403 1.00 . A A . 34 PRO HB2 1 1 16 45093 1 1 34 PRO HB3 H 20.791 5.560 4.817 1.00 . A A . 34 PRO HB3 1 1 16 45094 1 1 34 PRO HD2 H 18.813 6.455 1.610 1.00 . A A . 34 PRO HD2 1 1 16 45095 1 1 34 PRO HD3 H 20.512 6.683 2.072 1.00 . A A . 34 PRO HD3 1 1 16 45096 1 1 34 PRO HG2 H 18.098 6.381 3.800 1.00 . A A . 34 PRO HG2 1 1 16 45097 1 1 34 PRO HG3 H 19.549 7.370 4.050 1.00 . A A . 34 PRO HG3 1 1 16 45098 1 1 34 PRO N N 19.801 4.701 2.256 1.00 . A A . 34 PRO N 1 1 16 45099 1 1 34 PRO O O 17.486 3.497 3.262 1.00 . A A . 34 PRO O 1 1 16 45100 1 1 35 LEU C C 16.361 2.123 5.457 1.00 . A A . 35 LEU C 1 1 16 45101 1 1 35 LEU CA C 17.584 1.336 4.995 1.00 . A A . 35 LEU CA 1 1 16 45102 1 1 35 LEU CB C 18.001 0.338 6.077 1.00 . A A . 35 LEU CB 1 1 16 45103 1 1 35 LEU CD1 C 18.177 -0.258 8.505 1.00 . A A . 35 LEU CD1 1 1 16 45104 1 1 35 LEU CD2 C 19.215 1.855 7.661 1.00 . A A . 35 LEU CD2 1 1 16 45105 1 1 35 LEU CG C 18.056 0.881 7.505 1.00 . A A . 35 LEU CG 1 1 16 45106 1 1 35 LEU H H 19.561 2.082 5.105 1.00 . A A . 35 LEU H 1 1 16 45107 1 1 35 LEU HA H 17.330 0.795 4.096 1.00 . A A . 35 LEU HA 1 1 16 45108 1 1 35 LEU HB2 H 17.297 -0.480 6.061 1.00 . A A . 35 LEU HB2 1 1 16 45109 1 1 35 LEU HB3 H 18.985 -0.030 5.824 1.00 . A A . 35 LEU HB3 1 1 16 45110 1 1 35 LEU HD11 H 17.364 -0.953 8.359 1.00 . A A . 35 LEU HD11 1 1 16 45111 1 1 35 LEU HD12 H 18.135 0.138 9.509 1.00 . A A . 35 LEU HD12 1 1 16 45112 1 1 35 LEU HD13 H 19.118 -0.768 8.358 1.00 . A A . 35 LEU HD13 1 1 16 45113 1 1 35 LEU HD21 H 19.034 2.729 7.052 1.00 . A A . 35 LEU HD21 1 1 16 45114 1 1 35 LEU HD22 H 20.131 1.379 7.344 1.00 . A A . 35 LEU HD22 1 1 16 45115 1 1 35 LEU HD23 H 19.301 2.150 8.697 1.00 . A A . 35 LEU HD23 1 1 16 45116 1 1 35 LEU HG H 17.139 1.414 7.717 1.00 . A A . 35 LEU HG 1 1 16 45117 1 1 35 LEU N N 18.691 2.232 4.680 1.00 . A A . 35 LEU N 1 1 16 45118 1 1 35 LEU O O 15.225 1.683 5.278 1.00 . A A . 35 LEU O 1 1 16 45119 1 1 36 GLU C C 14.573 4.513 5.399 1.00 . A A . 36 GLU C 1 1 16 45120 1 1 36 GLU CA C 15.519 4.136 6.534 1.00 . A A . 36 GLU CA 1 1 16 45121 1 1 36 GLU CB C 16.085 5.401 7.184 1.00 . A A . 36 GLU CB 1 1 16 45122 1 1 36 GLU CD C 17.587 6.370 8.968 1.00 . A A . 36 GLU CD 1 1 16 45123 1 1 36 GLU CG C 16.887 5.131 8.445 1.00 . A A . 36 GLU CG 1 1 16 45124 1 1 36 GLU H H 17.529 3.584 6.162 1.00 . A A . 36 GLU H 1 1 16 45125 1 1 36 GLU HA H 14.968 3.577 7.276 1.00 . A A . 36 GLU HA 1 1 16 45126 1 1 36 GLU HB2 H 16.726 5.900 6.473 1.00 . A A . 36 GLU HB2 1 1 16 45127 1 1 36 GLU HB3 H 15.265 6.057 7.438 1.00 . A A . 36 GLU HB3 1 1 16 45128 1 1 36 GLU HG2 H 16.219 4.763 9.210 1.00 . A A . 36 GLU HG2 1 1 16 45129 1 1 36 GLU HG3 H 17.632 4.379 8.229 1.00 . A A . 36 GLU HG3 1 1 16 45130 1 1 36 GLU N N 16.602 3.288 6.049 1.00 . A A . 36 GLU N 1 1 16 45131 1 1 36 GLU O O 13.433 4.913 5.634 1.00 . A A . 36 GLU O 1 1 16 45132 1 1 36 GLU OE1 O 17.932 7.247 8.150 1.00 . A A . 36 GLU OE1 1 1 16 45133 1 1 36 GLU OE2 O 17.788 6.463 10.198 1.00 . A A . 36 GLU OE2 1 1 16 45134 1 1 37 GLU C C 13.032 3.802 2.898 1.00 . A A . 37 GLU C 1 1 16 45135 1 1 37 GLU CA C 14.252 4.713 2.994 1.00 . A A . 37 GLU CA 1 1 16 45136 1 1 37 GLU CB C 15.094 4.592 1.722 1.00 . A A . 37 GLU CB 1 1 16 45137 1 1 37 GLU CD C 13.341 5.850 0.409 1.00 . A A . 37 GLU CD 1 1 16 45138 1 1 37 GLU CG C 14.277 4.658 0.443 1.00 . A A . 37 GLU CG 1 1 16 45139 1 1 37 GLU H H 15.972 4.060 4.043 1.00 . A A . 37 GLU H 1 1 16 45140 1 1 37 GLU HA H 13.918 5.734 3.098 1.00 . A A . 37 GLU HA 1 1 16 45141 1 1 37 GLU HB2 H 15.817 5.395 1.705 1.00 . A A . 37 GLU HB2 1 1 16 45142 1 1 37 GLU HB3 H 15.619 3.648 1.741 1.00 . A A . 37 GLU HB3 1 1 16 45143 1 1 37 GLU HG2 H 14.951 4.725 -0.397 1.00 . A A . 37 GLU HG2 1 1 16 45144 1 1 37 GLU HG3 H 13.689 3.755 0.360 1.00 . A A . 37 GLU HG3 1 1 16 45145 1 1 37 GLU N N 15.055 4.384 4.166 1.00 . A A . 37 GLU N 1 1 16 45146 1 1 37 GLU O O 11.929 4.256 2.588 1.00 . A A . 37 GLU O 1 1 16 45147 1 1 37 GLU OE1 O 13.683 6.889 1.012 1.00 . A A . 37 GLU OE1 1 1 16 45148 1 1 37 GLU OE2 O 12.267 5.745 -0.219 1.00 . A A . 37 GLU OE2 1 1 16 45149 1 1 38 ILE C C 11.489 1.381 4.471 1.00 . A A . 38 ILE C 1 1 16 45150 1 1 38 ILE CA C 12.154 1.543 3.109 1.00 . A A . 38 ILE CA 1 1 16 45151 1 1 38 ILE CB C 12.657 0.169 2.628 1.00 . A A . 38 ILE CB 1 1 16 45152 1 1 38 ILE CD1 C 15.134 -0.202 3.082 1.00 . A A . 38 ILE CD1 1 1 16 45153 1 1 38 ILE CG1 C 13.718 -0.374 3.588 1.00 . A A . 38 ILE CG1 1 1 16 45154 1 1 38 ILE CG2 C 13.214 0.273 1.217 1.00 . A A . 38 ILE CG2 1 1 16 45155 1 1 38 ILE H H 14.138 2.217 3.406 1.00 . A A . 38 ILE H 1 1 16 45156 1 1 38 ILE HA H 11.419 1.903 2.402 1.00 . A A . 38 ILE HA 1 1 16 45157 1 1 38 ILE HB H 11.818 -0.510 2.610 1.00 . A A . 38 ILE HB 1 1 16 45158 1 1 38 ILE HD11 H 15.830 -0.447 3.870 1.00 . A A . 38 ILE HD11 1 1 16 45159 1 1 38 ILE HD12 H 15.297 -0.856 2.239 1.00 . A A . 38 ILE HD12 1 1 16 45160 1 1 38 ILE HD13 H 15.284 0.824 2.776 1.00 . A A . 38 ILE HD13 1 1 16 45161 1 1 38 ILE HG12 H 13.639 0.142 4.531 1.00 . A A . 38 ILE HG12 1 1 16 45162 1 1 38 ILE HG13 H 13.546 -1.429 3.743 1.00 . A A . 38 ILE HG13 1 1 16 45163 1 1 38 ILE HG21 H 13.694 -0.657 0.950 1.00 . A A . 38 ILE HG21 1 1 16 45164 1 1 38 ILE HG22 H 12.408 0.472 0.526 1.00 . A A . 38 ILE HG22 1 1 16 45165 1 1 38 ILE HG23 H 13.934 1.076 1.172 1.00 . A A . 38 ILE HG23 1 1 16 45166 1 1 38 ILE N N 13.237 2.517 3.165 1.00 . A A . 38 ILE N 1 1 16 45167 1 1 38 ILE O O 10.345 0.940 4.566 1.00 . A A . 38 ILE O 1 1 16 45168 1 1 39 GLU C C 10.897 2.884 7.257 1.00 . A A . 39 GLU C 1 1 16 45169 1 1 39 GLU CA C 11.695 1.638 6.883 1.00 . A A . 39 GLU CA 1 1 16 45170 1 1 39 GLU CB C 12.840 1.434 7.877 1.00 . A A . 39 GLU CB 1 1 16 45171 1 1 39 GLU CD C 13.954 -0.196 9.453 1.00 . A A . 39 GLU CD 1 1 16 45172 1 1 39 GLU CG C 12.667 0.210 8.761 1.00 . A A . 39 GLU CG 1 1 16 45173 1 1 39 GLU H H 13.122 2.087 5.385 1.00 . A A . 39 GLU H 1 1 16 45174 1 1 39 GLU HA H 11.040 0.781 6.922 1.00 . A A . 39 GLU HA 1 1 16 45175 1 1 39 GLU HB2 H 13.764 1.329 7.328 1.00 . A A . 39 GLU HB2 1 1 16 45176 1 1 39 GLU HB3 H 12.907 2.304 8.513 1.00 . A A . 39 GLU HB3 1 1 16 45177 1 1 39 GLU HG2 H 11.925 0.427 9.514 1.00 . A A . 39 GLU HG2 1 1 16 45178 1 1 39 GLU HG3 H 12.329 -0.614 8.150 1.00 . A A . 39 GLU HG3 1 1 16 45179 1 1 39 GLU N N 12.215 1.743 5.525 1.00 . A A . 39 GLU N 1 1 16 45180 1 1 39 GLU O O 10.157 2.888 8.241 1.00 . A A . 39 GLU O 1 1 16 45181 1 1 39 GLU OE1 O 14.779 0.695 9.743 1.00 . A A . 39 GLU OE1 1 1 16 45182 1 1 39 GLU OE2 O 14.135 -1.406 9.705 1.00 . A A . 39 GLU OE2 1 1 16 45183 1 1 40 SER C C 8.843 4.988 6.684 1.00 . A A . 40 SER C 1 1 16 45184 1 1 40 SER CA C 10.354 5.194 6.717 1.00 . A A . 40 SER CA 1 1 16 45185 1 1 40 SER CB C 10.759 6.245 5.681 1.00 . A A . 40 SER CB 1 1 16 45186 1 1 40 SER H H 11.660 3.876 5.698 1.00 . A A . 40 SER H 1 1 16 45187 1 1 40 SER HA H 10.637 5.542 7.699 1.00 . A A . 40 SER HA 1 1 16 45188 1 1 40 SER HB2 H 11.168 5.752 4.812 1.00 . A A . 40 SER HB2 1 1 16 45189 1 1 40 SER HB3 H 9.889 6.818 5.395 1.00 . A A . 40 SER HB3 1 1 16 45190 1 1 40 SER HG H 12.461 6.620 6.577 1.00 . A A . 40 SER HG 1 1 16 45191 1 1 40 SER N N 11.055 3.941 6.467 1.00 . A A . 40 SER N 1 1 16 45192 1 1 40 SER O O 8.091 5.722 7.324 1.00 . A A . 40 SER O 1 1 16 45193 1 1 40 SER OG O 11.736 7.128 6.206 1.00 . A A . 40 SER OG 1 1 16 45194 1 1 41 ASN C C 6.683 2.277 6.338 1.00 . A A . 41 ASN C 1 1 16 45195 1 1 41 ASN CA C 6.984 3.678 5.815 1.00 . A A . 41 ASN CA 1 1 16 45196 1 1 41 ASN CB C 6.535 3.798 4.357 1.00 . A A . 41 ASN CB 1 1 16 45197 1 1 41 ASN CG C 6.268 2.448 3.721 1.00 . A A . 41 ASN CG 1 1 16 45198 1 1 41 ASN H H 9.054 3.432 5.445 1.00 . A A . 41 ASN H 1 1 16 45199 1 1 41 ASN HA H 6.441 4.397 6.410 1.00 . A A . 41 ASN HA 1 1 16 45200 1 1 41 ASN HB2 H 5.626 4.381 4.314 1.00 . A A . 41 ASN HB2 1 1 16 45201 1 1 41 ASN HB3 H 7.305 4.298 3.789 1.00 . A A . 41 ASN HB3 1 1 16 45202 1 1 41 ASN HD21 H 8.192 2.260 3.254 1.00 . A A . 41 ASN HD21 1 1 16 45203 1 1 41 ASN HD22 H 7.172 0.947 2.782 1.00 . A A . 41 ASN HD22 1 1 16 45204 1 1 41 ASN N N 8.406 3.982 5.932 1.00 . A A . 41 ASN N 1 1 16 45205 1 1 41 ASN ND2 N 7.317 1.821 3.200 1.00 . A A . 41 ASN ND2 1 1 16 45206 1 1 41 ASN O O 7.293 1.297 5.909 1.00 . A A . 41 ASN O 1 1 16 45207 1 1 41 ASN OD1 O 5.132 1.973 3.699 1.00 . A A . 41 ASN OD1 1 1 16 45208 1 1 42 LYS C C 4.065 0.389 7.215 1.00 . A A . 42 LYS C 1 1 16 45209 1 1 42 LYS CA C 5.352 0.909 7.849 1.00 . A A . 42 LYS CA 1 1 16 45210 1 1 42 LYS CB C 5.169 1.047 9.362 1.00 . A A . 42 LYS CB 1 1 16 45211 1 1 42 LYS CD C 2.718 1.314 9.843 1.00 . A A . 42 LYS CD 1 1 16 45212 1 1 42 LYS CE C 1.768 2.051 10.775 1.00 . A A . 42 LYS CE 1 1 16 45213 1 1 42 LYS CG C 4.064 2.013 9.755 1.00 . A A . 42 LYS CG 1 1 16 45214 1 1 42 LYS H H 5.287 3.006 7.569 1.00 . A A . 42 LYS H 1 1 16 45215 1 1 42 LYS HA H 6.145 0.204 7.653 1.00 . A A . 42 LYS HA 1 1 16 45216 1 1 42 LYS HB2 H 4.934 0.077 9.774 1.00 . A A . 42 LYS HB2 1 1 16 45217 1 1 42 LYS HB3 H 6.095 1.398 9.794 1.00 . A A . 42 LYS HB3 1 1 16 45218 1 1 42 LYS HD2 H 2.278 1.273 8.858 1.00 . A A . 42 LYS HD2 1 1 16 45219 1 1 42 LYS HD3 H 2.867 0.310 10.215 1.00 . A A . 42 LYS HD3 1 1 16 45220 1 1 42 LYS HE2 H 2.228 2.979 11.077 1.00 . A A . 42 LYS HE2 1 1 16 45221 1 1 42 LYS HE3 H 0.852 2.260 10.242 1.00 . A A . 42 LYS HE3 1 1 16 45222 1 1 42 LYS HG2 H 4.299 2.442 10.718 1.00 . A A . 42 LYS HG2 1 1 16 45223 1 1 42 LYS HG3 H 4.004 2.798 9.014 1.00 . A A . 42 LYS HG3 1 1 16 45224 1 1 42 LYS HZ1 H 0.448 0.967 11.978 1.00 . A A . 42 LYS HZ1 1 1 16 45225 1 1 42 LYS HZ2 H 1.629 1.812 12.845 1.00 . A A . 42 LYS HZ2 1 1 16 45226 1 1 42 LYS HZ3 H 2.040 0.395 12.018 1.00 . A A . 42 LYS HZ3 1 1 16 45227 1 1 42 LYS N N 5.737 2.189 7.267 1.00 . A A . 42 LYS N 1 1 16 45228 1 1 42 LYS NZ N 1.449 1.250 11.989 1.00 . A A . 42 LYS NZ 1 1 16 45229 1 1 42 LYS O O 3.509 -0.616 7.655 1.00 . A A . 42 LYS O 1 1 16 45230 1 1 43 GLU C C 2.663 -0.406 4.461 1.00 . A A . 43 GLU C 1 1 16 45231 1 1 43 GLU CA C 2.378 0.687 5.487 1.00 . A A . 43 GLU CA 1 1 16 45232 1 1 43 GLU CB C 1.744 1.897 4.797 1.00 . A A . 43 GLU CB 1 1 16 45233 1 1 43 GLU CD C -0.599 0.974 4.996 1.00 . A A . 43 GLU CD 1 1 16 45234 1 1 43 GLU CG C 0.312 2.163 5.230 1.00 . A A . 43 GLU CG 1 1 16 45235 1 1 43 GLU H H 4.087 1.874 5.876 1.00 . A A . 43 GLU H 1 1 16 45236 1 1 43 GLU HA H 1.688 0.302 6.223 1.00 . A A . 43 GLU HA 1 1 16 45237 1 1 43 GLU HB2 H 2.335 2.773 5.019 1.00 . A A . 43 GLU HB2 1 1 16 45238 1 1 43 GLU HB3 H 1.750 1.731 3.730 1.00 . A A . 43 GLU HB3 1 1 16 45239 1 1 43 GLU HG2 H 0.306 2.400 6.283 1.00 . A A . 43 GLU HG2 1 1 16 45240 1 1 43 GLU HG3 H -0.069 3.005 4.671 1.00 . A A . 43 GLU HG3 1 1 16 45241 1 1 43 GLU N N 3.599 1.081 6.180 1.00 . A A . 43 GLU N 1 1 16 45242 1 1 43 GLU O O 1.774 -1.172 4.090 1.00 . A A . 43 GLU O 1 1 16 45243 1 1 43 GLU OE1 O -1.077 0.807 3.855 1.00 . A A . 43 GLU OE1 1 1 16 45244 1 1 43 GLU OE2 O -0.833 0.208 5.955 1.00 . A A . 43 GLU OE2 1 1 16 45245 1 1 44 VAL C C 3.839 -2.861 3.426 1.00 . A A . 44 VAL C 1 1 16 45246 1 1 44 VAL CA C 4.314 -1.469 3.022 1.00 . A A . 44 VAL CA 1 1 16 45247 1 1 44 VAL CB C 5.843 -1.493 2.842 1.00 . A A . 44 VAL CB 1 1 16 45248 1 1 44 VAL CG1 C 6.541 -1.462 4.193 1.00 . A A . 44 VAL CG1 1 1 16 45249 1 1 44 VAL CG2 C 6.266 -2.715 2.042 1.00 . A A . 44 VAL CG2 1 1 16 45250 1 1 44 VAL H H 4.575 0.167 4.339 1.00 . A A . 44 VAL H 1 1 16 45251 1 1 44 VAL HA H 3.865 -1.206 2.076 1.00 . A A . 44 VAL HA 1 1 16 45252 1 1 44 VAL HB H 6.134 -0.610 2.292 1.00 . A A . 44 VAL HB 1 1 16 45253 1 1 44 VAL HG11 H 7.449 -2.045 4.142 1.00 . A A . 44 VAL HG11 1 1 16 45254 1 1 44 VAL HG12 H 6.780 -0.441 4.452 1.00 . A A . 44 VAL HG12 1 1 16 45255 1 1 44 VAL HG13 H 5.888 -1.881 4.945 1.00 . A A . 44 VAL HG13 1 1 16 45256 1 1 44 VAL HG21 H 6.105 -3.605 2.632 1.00 . A A . 44 VAL HG21 1 1 16 45257 1 1 44 VAL HG22 H 5.680 -2.774 1.136 1.00 . A A . 44 VAL HG22 1 1 16 45258 1 1 44 VAL HG23 H 7.313 -2.636 1.789 1.00 . A A . 44 VAL HG23 1 1 16 45259 1 1 44 VAL N N 3.910 -0.471 4.005 1.00 . A A . 44 VAL N 1 1 16 45260 1 1 44 VAL O O 4.131 -3.335 4.524 1.00 . A A . 44 VAL O 1 1 16 45261 1 1 45 LYS C C 3.594 -5.914 2.353 1.00 . A A . 45 LYS C 1 1 16 45262 1 1 45 LYS CA C 2.591 -4.852 2.790 1.00 . A A . 45 LYS CA 1 1 16 45263 1 1 45 LYS CB C 1.262 -5.060 2.061 1.00 . A A . 45 LYS CB 1 1 16 45264 1 1 45 LYS CD C -0.056 -5.648 4.117 1.00 . A A . 45 LYS CD 1 1 16 45265 1 1 45 LYS CE C 0.336 -4.928 5.398 1.00 . A A . 45 LYS CE 1 1 16 45266 1 1 45 LYS CG C 0.045 -4.732 2.909 1.00 . A A . 45 LYS CG 1 1 16 45267 1 1 45 LYS H H 2.907 -3.082 1.671 1.00 . A A . 45 LYS H 1 1 16 45268 1 1 45 LYS HA H 2.427 -4.943 3.853 1.00 . A A . 45 LYS HA 1 1 16 45269 1 1 45 LYS HB2 H 1.243 -4.430 1.184 1.00 . A A . 45 LYS HB2 1 1 16 45270 1 1 45 LYS HB3 H 1.192 -6.093 1.753 1.00 . A A . 45 LYS HB3 1 1 16 45271 1 1 45 LYS HD2 H -1.075 -5.995 4.210 1.00 . A A . 45 LYS HD2 1 1 16 45272 1 1 45 LYS HD3 H 0.602 -6.493 3.972 1.00 . A A . 45 LYS HD3 1 1 16 45273 1 1 45 LYS HE2 H 1.365 -5.162 5.626 1.00 . A A . 45 LYS HE2 1 1 16 45274 1 1 45 LYS HE3 H 0.235 -3.864 5.243 1.00 . A A . 45 LYS HE3 1 1 16 45275 1 1 45 LYS HG2 H 0.121 -3.710 3.252 1.00 . A A . 45 LYS HG2 1 1 16 45276 1 1 45 LYS HG3 H -0.844 -4.846 2.306 1.00 . A A . 45 LYS HG3 1 1 16 45277 1 1 45 LYS HZ1 H -0.083 -6.132 7.053 1.00 . A A . 45 LYS HZ1 1 1 16 45278 1 1 45 LYS HZ2 H -1.458 -5.627 6.208 1.00 . A A . 45 LYS HZ2 1 1 16 45279 1 1 45 LYS HZ3 H -0.633 -4.539 7.207 1.00 . A A . 45 LYS HZ3 1 1 16 45280 1 1 45 LYS N N 3.106 -3.512 2.530 1.00 . A A . 45 LYS N 1 1 16 45281 1 1 45 LYS NZ N -0.519 -5.335 6.547 1.00 . A A . 45 LYS NZ 1 1 16 45282 1 1 45 LYS O O 3.697 -6.975 2.968 1.00 . A A . 45 LYS O 1 1 16 45283 1 1 46 GLY C C 6.555 -5.873 0.245 1.00 . A A . 46 GLY C 1 1 16 45284 1 1 46 GLY CA C 5.319 -6.562 0.787 1.00 . A A . 46 GLY CA 1 1 16 45285 1 1 46 GLY H H 4.207 -4.761 0.836 1.00 . A A . 46 GLY H 1 1 16 45286 1 1 46 GLY HA2 H 5.610 -7.223 1.590 1.00 . A A . 46 GLY HA2 1 1 16 45287 1 1 46 GLY HA3 H 4.873 -7.148 -0.003 1.00 . A A . 46 GLY HA3 1 1 16 45288 1 1 46 GLY N N 4.333 -5.622 1.287 1.00 . A A . 46 GLY N 1 1 16 45289 1 1 46 GLY O O 6.525 -4.680 -0.060 1.00 . A A . 46 GLY O 1 1 16 45290 1 1 47 ILE C C 9.561 -7.038 -1.360 1.00 . A A . 47 ILE C 1 1 16 45291 1 1 47 ILE CA C 8.898 -6.076 -0.380 1.00 . A A . 47 ILE CA 1 1 16 45292 1 1 47 ILE CB C 9.881 -5.766 0.764 1.00 . A A . 47 ILE CB 1 1 16 45293 1 1 47 ILE CD1 C 9.330 -5.054 3.144 1.00 . A A . 47 ILE CD1 1 1 16 45294 1 1 47 ILE CG1 C 9.309 -4.681 1.678 1.00 . A A . 47 ILE CG1 1 1 16 45295 1 1 47 ILE CG2 C 11.228 -5.336 0.202 1.00 . A A . 47 ILE CG2 1 1 16 45296 1 1 47 ILE H H 7.607 -7.567 0.387 1.00 . A A . 47 ILE H 1 1 16 45297 1 1 47 ILE HA H 8.673 -5.153 -0.895 1.00 . A A . 47 ILE HA 1 1 16 45298 1 1 47 ILE HB H 10.029 -6.669 1.336 1.00 . A A . 47 ILE HB 1 1 16 45299 1 1 47 ILE HD11 H 10.351 -5.208 3.462 1.00 . A A . 47 ILE HD11 1 1 16 45300 1 1 47 ILE HD12 H 8.886 -4.259 3.725 1.00 . A A . 47 ILE HD12 1 1 16 45301 1 1 47 ILE HD13 H 8.767 -5.965 3.292 1.00 . A A . 47 ILE HD13 1 1 16 45302 1 1 47 ILE HG12 H 9.884 -3.777 1.558 1.00 . A A . 47 ILE HG12 1 1 16 45303 1 1 47 ILE HG13 H 8.283 -4.490 1.398 1.00 . A A . 47 ILE HG13 1 1 16 45304 1 1 47 ILE HG21 H 11.846 -4.954 1.001 1.00 . A A . 47 ILE HG21 1 1 16 45305 1 1 47 ILE HG22 H 11.715 -6.185 -0.254 1.00 . A A . 47 ILE HG22 1 1 16 45306 1 1 47 ILE HG23 H 11.080 -4.565 -0.539 1.00 . A A . 47 ILE HG23 1 1 16 45307 1 1 47 ILE N N 7.646 -6.623 0.128 1.00 . A A . 47 ILE N 1 1 16 45308 1 1 47 ILE O O 9.506 -8.256 -1.182 1.00 . A A . 47 ILE O 1 1 16 45309 1 1 48 ILE C C 12.366 -7.023 -3.402 1.00 . A A . 48 ILE C 1 1 16 45310 1 1 48 ILE CA C 10.865 -7.293 -3.397 1.00 . A A . 48 ILE CA 1 1 16 45311 1 1 48 ILE CB C 10.303 -7.027 -4.806 1.00 . A A . 48 ILE CB 1 1 16 45312 1 1 48 ILE CD1 C 8.363 -8.635 -4.445 1.00 . A A . 48 ILE CD1 1 1 16 45313 1 1 48 ILE CG1 C 8.787 -7.232 -4.821 1.00 . A A . 48 ILE CG1 1 1 16 45314 1 1 48 ILE CG2 C 10.976 -7.933 -5.826 1.00 . A A . 48 ILE CG2 1 1 16 45315 1 1 48 ILE H H 10.197 -5.508 -2.478 1.00 . A A . 48 ILE H 1 1 16 45316 1 1 48 ILE HA H 10.698 -8.333 -3.156 1.00 . A A . 48 ILE HA 1 1 16 45317 1 1 48 ILE HB H 10.523 -6.003 -5.069 1.00 . A A . 48 ILE HB 1 1 16 45318 1 1 48 ILE HD11 H 7.313 -8.765 -4.662 1.00 . A A . 48 ILE HD11 1 1 16 45319 1 1 48 ILE HD12 H 8.940 -9.350 -5.012 1.00 . A A . 48 ILE HD12 1 1 16 45320 1 1 48 ILE HD13 H 8.534 -8.792 -3.390 1.00 . A A . 48 ILE HD13 1 1 16 45321 1 1 48 ILE HG12 H 8.330 -6.550 -4.122 1.00 . A A . 48 ILE HG12 1 1 16 45322 1 1 48 ILE HG13 H 8.413 -7.027 -5.814 1.00 . A A . 48 ILE HG13 1 1 16 45323 1 1 48 ILE HG21 H 10.422 -7.907 -6.752 1.00 . A A . 48 ILE HG21 1 1 16 45324 1 1 48 ILE HG22 H 11.985 -7.591 -6.000 1.00 . A A . 48 ILE HG22 1 1 16 45325 1 1 48 ILE HG23 H 10.999 -8.945 -5.449 1.00 . A A . 48 ILE HG23 1 1 16 45326 1 1 48 ILE N N 10.188 -6.484 -2.391 1.00 . A A . 48 ILE N 1 1 16 45327 1 1 48 ILE O O 12.801 -5.875 -3.505 1.00 . A A . 48 ILE O 1 1 16 45328 1 1 49 LEU C C 15.190 -8.330 -4.645 1.00 . A A . 49 LEU C 1 1 16 45329 1 1 49 LEU CA C 14.607 -7.966 -3.284 1.00 . A A . 49 LEU CA 1 1 16 45330 1 1 49 LEU CB C 15.208 -8.865 -2.202 1.00 . A A . 49 LEU CB 1 1 16 45331 1 1 49 LEU CD1 C 17.627 -8.592 -2.801 1.00 . A A . 49 LEU CD1 1 1 16 45332 1 1 49 LEU CD2 C 16.572 -7.049 -1.139 1.00 . A A . 49 LEU CD2 1 1 16 45333 1 1 49 LEU CG C 16.594 -8.467 -1.692 1.00 . A A . 49 LEU CG 1 1 16 45334 1 1 49 LEU H H 12.749 -8.976 -3.212 1.00 . A A . 49 LEU H 1 1 16 45335 1 1 49 LEU HA H 14.853 -6.938 -3.064 1.00 . A A . 49 LEU HA 1 1 16 45336 1 1 49 LEU HB2 H 14.534 -8.865 -1.360 1.00 . A A . 49 LEU HB2 1 1 16 45337 1 1 49 LEU HB3 H 15.278 -9.865 -2.605 1.00 . A A . 49 LEU HB3 1 1 16 45338 1 1 49 LEU HD11 H 17.387 -9.442 -3.422 1.00 . A A . 49 LEU HD11 1 1 16 45339 1 1 49 LEU HD12 H 18.606 -8.728 -2.367 1.00 . A A . 49 LEU HD12 1 1 16 45340 1 1 49 LEU HD13 H 17.622 -7.694 -3.401 1.00 . A A . 49 LEU HD13 1 1 16 45341 1 1 49 LEU HD21 H 17.474 -6.870 -0.573 1.00 . A A . 49 LEU HD21 1 1 16 45342 1 1 49 LEU HD22 H 15.712 -6.928 -0.495 1.00 . A A . 49 LEU HD22 1 1 16 45343 1 1 49 LEU HD23 H 16.513 -6.345 -1.956 1.00 . A A . 49 LEU HD23 1 1 16 45344 1 1 49 LEU HG H 16.882 -9.135 -0.892 1.00 . A A . 49 LEU HG 1 1 16 45345 1 1 49 LEU N N 13.153 -8.087 -3.291 1.00 . A A . 49 LEU N 1 1 16 45346 1 1 49 LEU O O 15.519 -9.489 -4.901 1.00 . A A . 49 LEU O 1 1 16 45347 1 1 50 SER C C 17.200 -8.275 -6.783 1.00 . A A . 50 SER C 1 1 16 45348 1 1 50 SER CA C 15.860 -7.548 -6.851 1.00 . A A . 50 SER CA 1 1 16 45349 1 1 50 SER CB C 16.028 -6.212 -7.578 1.00 . A A . 50 SER CB 1 1 16 45350 1 1 50 SER H H 15.037 -6.431 -5.252 1.00 . A A . 50 SER H 1 1 16 45351 1 1 50 SER HA H 15.159 -8.161 -7.399 1.00 . A A . 50 SER HA 1 1 16 45352 1 1 50 SER HB2 H 15.287 -5.515 -7.219 1.00 . A A . 50 SER HB2 1 1 16 45353 1 1 50 SER HB3 H 17.016 -5.821 -7.382 1.00 . A A . 50 SER HB3 1 1 16 45354 1 1 50 SER HG H 16.089 -7.270 -9.226 1.00 . A A . 50 SER HG 1 1 16 45355 1 1 50 SER N N 15.318 -7.333 -5.515 1.00 . A A . 50 SER N 1 1 16 45356 1 1 50 SER O O 17.882 -8.248 -5.760 1.00 . A A . 50 SER O 1 1 16 45357 1 1 50 SER OG O 15.868 -6.369 -8.977 1.00 . A A . 50 SER OG 1 1 16 45358 1 1 51 GLY C C 20.023 -8.754 -7.677 1.00 . A A . 51 GLY C 1 1 16 45359 1 1 51 GLY CA C 18.826 -9.651 -7.927 1.00 . A A . 51 GLY CA 1 1 16 45360 1 1 51 GLY H H 16.985 -8.912 -8.669 1.00 . A A . 51 GLY H 1 1 16 45361 1 1 51 GLY HA2 H 18.808 -10.428 -7.178 1.00 . A A . 51 GLY HA2 1 1 16 45362 1 1 51 GLY HA3 H 18.930 -10.107 -8.901 1.00 . A A . 51 GLY HA3 1 1 16 45363 1 1 51 GLY N N 17.570 -8.925 -7.882 1.00 . A A . 51 GLY N 1 1 16 45364 1 1 51 GLY O O 19.870 -7.596 -7.291 1.00 . A A . 51 GLY O 1 1 16 45365 1 1 52 GLY C C 23.684 -9.361 -7.808 1.00 . A A . 52 GLY C 1 1 16 45366 1 1 52 GLY CA C 22.429 -8.520 -7.683 1.00 . A A . 52 GLY CA 1 1 16 45367 1 1 52 GLY H H 21.280 -10.221 -8.202 1.00 . A A . 52 GLY H 1 1 16 45368 1 1 52 GLY HA2 H 22.468 -7.724 -8.412 1.00 . A A . 52 GLY HA2 1 1 16 45369 1 1 52 GLY HA3 H 22.397 -8.086 -6.694 1.00 . A A . 52 GLY HA3 1 1 16 45370 1 1 52 GLY N N 21.219 -9.292 -7.895 1.00 . A A . 52 GLY N 1 1 16 45371 1 1 52 GLY O O 23.638 -10.591 -7.768 1.00 . A A . 52 GLY O 1 1 16 45372 1 1 53 PRO C C 26.578 -10.030 -6.802 1.00 . A A . 53 PRO C 1 1 16 45373 1 1 53 PRO CA C 26.130 -9.368 -8.101 1.00 . A A . 53 PRO CA 1 1 16 45374 1 1 53 PRO CB C 27.084 -8.232 -8.479 1.00 . A A . 53 PRO CB 1 1 16 45375 1 1 53 PRO CD C 24.964 -7.227 -8.022 1.00 . A A . 53 PRO CD 1 1 16 45376 1 1 53 PRO CG C 26.448 -7.003 -7.927 1.00 . A A . 53 PRO CG 1 1 16 45377 1 1 53 PRO HA H 26.113 -10.104 -8.892 1.00 . A A . 53 PRO HA 1 1 16 45378 1 1 53 PRO HB2 H 28.054 -8.410 -8.034 1.00 . A A . 53 PRO HB2 1 1 16 45379 1 1 53 PRO HB3 H 27.179 -8.179 -9.553 1.00 . A A . 53 PRO HB3 1 1 16 45380 1 1 53 PRO HD2 H 24.459 -6.763 -7.189 1.00 . A A . 53 PRO HD2 1 1 16 45381 1 1 53 PRO HD3 H 24.584 -6.844 -8.958 1.00 . A A . 53 PRO HD3 1 1 16 45382 1 1 53 PRO HG2 H 26.742 -6.868 -6.898 1.00 . A A . 53 PRO HG2 1 1 16 45383 1 1 53 PRO HG3 H 26.736 -6.145 -8.517 1.00 . A A . 53 PRO HG3 1 1 16 45384 1 1 53 PRO N N 24.836 -8.693 -7.965 1.00 . A A . 53 PRO N 1 1 16 45385 1 1 53 PRO O O 27.027 -11.176 -6.802 1.00 . A A . 53 PRO O 1 1 16 45386 1 1 54 ASP C C 26.157 -9.042 -3.273 1.00 . A A . 54 ASP C 1 1 16 45387 1 1 54 ASP CA C 26.842 -9.819 -4.392 1.00 . A A . 54 ASP CA 1 1 16 45388 1 1 54 ASP CB C 28.361 -9.748 -4.225 1.00 . A A . 54 ASP CB 1 1 16 45389 1 1 54 ASP CG C 28.976 -11.104 -3.940 1.00 . A A . 54 ASP CG 1 1 16 45390 1 1 54 ASP H H 26.087 -8.394 -5.764 1.00 . A A . 54 ASP H 1 1 16 45391 1 1 54 ASP HA H 26.532 -10.852 -4.338 1.00 . A A . 54 ASP HA 1 1 16 45392 1 1 54 ASP HB2 H 28.799 -9.358 -5.132 1.00 . A A . 54 ASP HB2 1 1 16 45393 1 1 54 ASP HB3 H 28.595 -9.086 -3.404 1.00 . A A . 54 ASP HB3 1 1 16 45394 1 1 54 ASP N N 26.452 -9.302 -5.699 1.00 . A A . 54 ASP N 1 1 16 45395 1 1 54 ASP O O 26.104 -7.812 -3.301 1.00 . A A . 54 ASP O 1 1 16 45396 1 1 54 ASP OD1 O 28.470 -11.807 -3.041 1.00 . A A . 54 ASP OD1 1 1 16 45397 1 1 54 ASP OD2 O 29.964 -11.461 -4.615 1.00 . A A . 54 ASP OD2 1 1 16 45398 1 1 55 ILE C C 25.926 -8.854 -0.024 1.00 . A A . 55 ILE C 1 1 16 45399 1 1 55 ILE CA C 24.953 -9.145 -1.162 1.00 . A A . 55 ILE CA 1 1 16 45400 1 1 55 ILE CB C 23.813 -10.034 -0.632 1.00 . A A . 55 ILE CB 1 1 16 45401 1 1 55 ILE CD1 C 22.203 -8.068 -0.486 1.00 . A A . 55 ILE CD1 1 1 16 45402 1 1 55 ILE CG1 C 22.863 -9.216 0.245 1.00 . A A . 55 ILE CG1 1 1 16 45403 1 1 55 ILE CG2 C 24.379 -11.213 0.146 1.00 . A A . 55 ILE CG2 1 1 16 45404 1 1 55 ILE H H 25.709 -10.743 -2.324 1.00 . A A . 55 ILE H 1 1 16 45405 1 1 55 ILE HA H 24.526 -8.212 -1.503 1.00 . A A . 55 ILE HA 1 1 16 45406 1 1 55 ILE HB H 23.266 -10.422 -1.478 1.00 . A A . 55 ILE HB 1 1 16 45407 1 1 55 ILE HD11 H 21.416 -7.655 0.127 1.00 . A A . 55 ILE HD11 1 1 16 45408 1 1 55 ILE HD12 H 22.937 -7.304 -0.695 1.00 . A A . 55 ILE HD12 1 1 16 45409 1 1 55 ILE HD13 H 21.784 -8.427 -1.415 1.00 . A A . 55 ILE HD13 1 1 16 45410 1 1 55 ILE HG12 H 22.084 -9.861 0.620 1.00 . A A . 55 ILE HG12 1 1 16 45411 1 1 55 ILE HG13 H 23.417 -8.806 1.077 1.00 . A A . 55 ILE HG13 1 1 16 45412 1 1 55 ILE HG21 H 25.248 -11.598 -0.365 1.00 . A A . 55 ILE HG21 1 1 16 45413 1 1 55 ILE HG22 H 24.660 -10.887 1.137 1.00 . A A . 55 ILE HG22 1 1 16 45414 1 1 55 ILE HG23 H 23.631 -11.988 0.220 1.00 . A A . 55 ILE HG23 1 1 16 45415 1 1 55 ILE N N 25.634 -9.767 -2.290 1.00 . A A . 55 ILE N 1 1 16 45416 1 1 55 ILE O O 25.561 -8.233 0.973 1.00 . A A . 55 ILE O 1 1 16 45417 1 1 56 GLU C C 28.912 -7.767 0.606 1.00 . A A . 56 GLU C 1 1 16 45418 1 1 56 GLU CA C 28.192 -9.094 0.831 1.00 . A A . 56 GLU CA 1 1 16 45419 1 1 56 GLU CB C 29.201 -10.244 0.817 1.00 . A A . 56 GLU CB 1 1 16 45420 1 1 56 GLU CD C 30.487 -11.518 -0.945 1.00 . A A . 56 GLU CD 1 1 16 45421 1 1 56 GLU CG C 30.198 -10.164 -0.327 1.00 . A A . 56 GLU CG 1 1 16 45422 1 1 56 GLU H H 27.396 -9.795 -1.001 1.00 . A A . 56 GLU H 1 1 16 45423 1 1 56 GLU HA H 27.705 -9.066 1.794 1.00 . A A . 56 GLU HA 1 1 16 45424 1 1 56 GLU HB2 H 29.749 -10.237 1.747 1.00 . A A . 56 GLU HB2 1 1 16 45425 1 1 56 GLU HB3 H 28.663 -11.177 0.733 1.00 . A A . 56 GLU HB3 1 1 16 45426 1 1 56 GLU HG2 H 29.799 -9.515 -1.091 1.00 . A A . 56 GLU HG2 1 1 16 45427 1 1 56 GLU HG3 H 31.124 -9.751 0.047 1.00 . A A . 56 GLU HG3 1 1 16 45428 1 1 56 GLU N N 27.166 -9.306 -0.183 1.00 . A A . 56 GLU N 1 1 16 45429 1 1 56 GLU O O 29.911 -7.471 1.262 1.00 . A A . 56 GLU O 1 1 16 45430 1 1 56 GLU OE1 O 30.186 -12.543 -0.297 1.00 . A A . 56 GLU OE1 1 1 16 45431 1 1 56 GLU OE2 O 31.013 -11.553 -2.077 1.00 . A A . 56 GLU OE2 1 1 16 45432 1 1 57 LYS C C 28.080 -4.540 -0.191 1.00 . A A . 57 LYS C 1 1 16 45433 1 1 57 LYS CA C 28.991 -5.678 -0.641 1.00 . A A . 57 LYS CA 1 1 16 45434 1 1 57 LYS CB C 29.260 -5.567 -2.143 1.00 . A A . 57 LYS CB 1 1 16 45435 1 1 57 LYS CD C 28.321 -5.225 -4.448 1.00 . A A . 57 LYS CD 1 1 16 45436 1 1 57 LYS CE C 28.488 -6.641 -4.978 1.00 . A A . 57 LYS CE 1 1 16 45437 1 1 57 LYS CG C 28.025 -5.220 -2.958 1.00 . A A . 57 LYS CG 1 1 16 45438 1 1 57 LYS H H 27.601 -7.265 -0.817 1.00 . A A . 57 LYS H 1 1 16 45439 1 1 57 LYS HA H 29.928 -5.604 -0.110 1.00 . A A . 57 LYS HA 1 1 16 45440 1 1 57 LYS HB2 H 30.001 -4.799 -2.308 1.00 . A A . 57 LYS HB2 1 1 16 45441 1 1 57 LYS HB3 H 29.646 -6.511 -2.498 1.00 . A A . 57 LYS HB3 1 1 16 45442 1 1 57 LYS HD2 H 27.503 -4.752 -4.970 1.00 . A A . 57 LYS HD2 1 1 16 45443 1 1 57 LYS HD3 H 29.233 -4.673 -4.627 1.00 . A A . 57 LYS HD3 1 1 16 45444 1 1 57 LYS HE2 H 29.081 -7.207 -4.276 1.00 . A A . 57 LYS HE2 1 1 16 45445 1 1 57 LYS HE3 H 27.512 -7.094 -5.072 1.00 . A A . 57 LYS HE3 1 1 16 45446 1 1 57 LYS HG2 H 27.254 -5.947 -2.752 1.00 . A A . 57 LYS HG2 1 1 16 45447 1 1 57 LYS HG3 H 27.681 -4.237 -2.671 1.00 . A A . 57 LYS HG3 1 1 16 45448 1 1 57 LYS HZ1 H 28.631 -6.074 -6.983 1.00 . A A . 57 LYS HZ1 1 1 16 45449 1 1 57 LYS HZ2 H 29.207 -7.633 -6.670 1.00 . A A . 57 LYS HZ2 1 1 16 45450 1 1 57 LYS HZ3 H 30.128 -6.286 -6.223 1.00 . A A . 57 LYS HZ3 1 1 16 45451 1 1 57 LYS N N 28.399 -6.973 -0.327 1.00 . A A . 57 LYS N 1 1 16 45452 1 1 57 LYS NZ N 29.161 -6.660 -6.307 1.00 . A A . 57 LYS NZ 1 1 16 45453 1 1 57 LYS O O 28.495 -3.383 -0.141 1.00 . A A . 57 LYS O 1 1 16 45454 1 1 58 ALA C C 25.534 -4.073 2.062 1.00 . A A . 58 ALA C 1 1 16 45455 1 1 58 ALA CA C 25.869 -3.885 0.586 1.00 . A A . 58 ALA CA 1 1 16 45456 1 1 58 ALA CB C 24.606 -3.960 -0.258 1.00 . A A . 58 ALA CB 1 1 16 45457 1 1 58 ALA H H 26.565 -5.817 0.077 1.00 . A A . 58 ALA H 1 1 16 45458 1 1 58 ALA HA H 26.307 -2.906 0.449 1.00 . A A . 58 ALA HA 1 1 16 45459 1 1 58 ALA HB1 H 24.757 -3.416 -1.180 1.00 . A A . 58 ALA HB1 1 1 16 45460 1 1 58 ALA HB2 H 24.383 -4.993 -0.481 1.00 . A A . 58 ALA HB2 1 1 16 45461 1 1 58 ALA HB3 H 23.782 -3.523 0.287 1.00 . A A . 58 ALA HB3 1 1 16 45462 1 1 58 ALA N N 26.837 -4.878 0.137 1.00 . A A . 58 ALA N 1 1 16 45463 1 1 58 ALA O O 25.435 -5.200 2.548 1.00 . A A . 58 ALA O 1 1 16 45464 1 1 59 LYS C C 23.525 -3.025 4.404 1.00 . A A . 59 LYS C 1 1 16 45465 1 1 59 LYS CA C 25.035 -3.005 4.192 1.00 . A A . 59 LYS CA 1 1 16 45466 1 1 59 LYS CB C 25.647 -1.801 4.911 1.00 . A A . 59 LYS CB 1 1 16 45467 1 1 59 LYS CD C 26.127 0.603 4.361 1.00 . A A . 59 LYS CD 1 1 16 45468 1 1 59 LYS CE C 25.537 1.934 3.921 1.00 . A A . 59 LYS CE 1 1 16 45469 1 1 59 LYS CG C 25.057 -0.470 4.478 1.00 . A A . 59 LYS CG 1 1 16 45470 1 1 59 LYS H H 25.452 -2.093 2.327 1.00 . A A . 59 LYS H 1 1 16 45471 1 1 59 LYS HA H 25.456 -3.910 4.602 1.00 . A A . 59 LYS HA 1 1 16 45472 1 1 59 LYS HB2 H 25.487 -1.913 5.974 1.00 . A A . 59 LYS HB2 1 1 16 45473 1 1 59 LYS HB3 H 26.709 -1.781 4.715 1.00 . A A . 59 LYS HB3 1 1 16 45474 1 1 59 LYS HD2 H 26.601 0.732 5.323 1.00 . A A . 59 LYS HD2 1 1 16 45475 1 1 59 LYS HD3 H 26.863 0.287 3.635 1.00 . A A . 59 LYS HD3 1 1 16 45476 1 1 59 LYS HE2 H 25.979 2.214 2.977 1.00 . A A . 59 LYS HE2 1 1 16 45477 1 1 59 LYS HE3 H 24.470 1.816 3.799 1.00 . A A . 59 LYS HE3 1 1 16 45478 1 1 59 LYS HG2 H 24.580 -0.593 3.517 1.00 . A A . 59 LYS HG2 1 1 16 45479 1 1 59 LYS HG3 H 24.324 -0.156 5.208 1.00 . A A . 59 LYS HG3 1 1 16 45480 1 1 59 LYS HZ1 H 25.166 2.897 5.737 1.00 . A A . 59 LYS HZ1 1 1 16 45481 1 1 59 LYS HZ2 H 25.621 3.942 4.488 1.00 . A A . 59 LYS HZ2 1 1 16 45482 1 1 59 LYS HZ3 H 26.782 2.969 5.241 1.00 . A A . 59 LYS HZ3 1 1 16 45483 1 1 59 LYS N N 25.360 -2.963 2.771 1.00 . A A . 59 LYS N 1 1 16 45484 1 1 59 LYS NZ N 25.795 3.011 4.916 1.00 . A A . 59 LYS NZ 1 1 16 45485 1 1 59 LYS O O 23.045 -3.361 5.486 1.00 . A A . 59 LYS O 1 1 16 45486 1 1 60 ASN C C 20.768 -4.048 3.630 1.00 . A A . 60 ASN C 1 1 16 45487 1 1 60 ASN CA C 21.325 -2.640 3.437 1.00 . A A . 60 ASN CA 1 1 16 45488 1 1 60 ASN CB C 20.739 -2.018 2.168 1.00 . A A . 60 ASN CB 1 1 16 45489 1 1 60 ASN CG C 19.978 -0.737 2.450 1.00 . A A . 60 ASN CG 1 1 16 45490 1 1 60 ASN H H 23.221 -2.405 2.527 1.00 . A A . 60 ASN H 1 1 16 45491 1 1 60 ASN HA H 21.045 -2.035 4.286 1.00 . A A . 60 ASN HA 1 1 16 45492 1 1 60 ASN HB2 H 21.542 -1.792 1.481 1.00 . A A . 60 ASN HB2 1 1 16 45493 1 1 60 ASN HB3 H 20.064 -2.722 1.706 1.00 . A A . 60 ASN HB3 1 1 16 45494 1 1 60 ASN HD21 H 21.653 0.156 3.043 1.00 . A A . 60 ASN HD21 1 1 16 45495 1 1 60 ASN HD22 H 20.223 1.125 3.104 1.00 . A A . 60 ASN HD22 1 1 16 45496 1 1 60 ASN N N 22.781 -2.663 3.364 1.00 . A A . 60 ASN N 1 1 16 45497 1 1 60 ASN ND2 N 20.690 0.285 2.912 1.00 . A A . 60 ASN ND2 1 1 16 45498 1 1 60 ASN O O 19.658 -4.223 4.134 1.00 . A A . 60 ASN O 1 1 16 45499 1 1 60 ASN OD1 O 18.765 -0.667 2.255 1.00 . A A . 60 ASN OD1 1 1 16 45500 1 1 61 CYS C C 20.732 -6.757 4.791 1.00 . A A . 61 CYS C 1 1 16 45501 1 1 61 CYS CA C 21.130 -6.438 3.354 1.00 . A A . 61 CYS CA 1 1 16 45502 1 1 61 CYS CB C 22.255 -7.371 2.904 1.00 . A A . 61 CYS CB 1 1 16 45503 1 1 61 CYS H H 22.419 -4.843 2.831 1.00 . A A . 61 CYS H 1 1 16 45504 1 1 61 CYS HA H 20.273 -6.588 2.715 1.00 . A A . 61 CYS HA 1 1 16 45505 1 1 61 CYS HB2 H 21.889 -8.387 2.897 1.00 . A A . 61 CYS HB2 1 1 16 45506 1 1 61 CYS HB3 H 22.560 -7.099 1.905 1.00 . A A . 61 CYS HB3 1 1 16 45507 1 1 61 CYS HG H 24.123 -6.065 4.047 1.00 . A A . 61 CYS HG 1 1 16 45508 1 1 61 CYS N N 21.545 -5.046 3.226 1.00 . A A . 61 CYS N 1 1 16 45509 1 1 61 CYS O O 19.864 -7.596 5.034 1.00 . A A . 61 CYS O 1 1 16 45510 1 1 61 CYS SG S 23.720 -7.324 3.962 1.00 . A A . 61 CYS SG 1 1 16 45511 1 1 62 ILE C C 19.656 -5.897 7.491 1.00 . A A . 62 ILE C 1 1 16 45512 1 1 62 ILE CA C 21.089 -6.297 7.154 1.00 . A A . 62 ILE CA 1 1 16 45513 1 1 62 ILE CB C 22.056 -5.501 8.050 1.00 . A A . 62 ILE CB 1 1 16 45514 1 1 62 ILE CD1 C 24.519 -5.013 8.467 1.00 . A A . 62 ILE CD1 1 1 16 45515 1 1 62 ILE CG1 C 23.503 -5.744 7.617 1.00 . A A . 62 ILE CG1 1 1 16 45516 1 1 62 ILE CG2 C 21.862 -5.884 9.509 1.00 . A A . 62 ILE CG2 1 1 16 45517 1 1 62 ILE H H 22.057 -5.430 5.484 1.00 . A A . 62 ILE H 1 1 16 45518 1 1 62 ILE HA H 21.217 -7.349 7.365 1.00 . A A . 62 ILE HA 1 1 16 45519 1 1 62 ILE HB H 21.828 -4.451 7.944 1.00 . A A . 62 ILE HB 1 1 16 45520 1 1 62 ILE HD11 H 24.537 -5.444 9.457 1.00 . A A . 62 ILE HD11 1 1 16 45521 1 1 62 ILE HD12 H 25.496 -5.101 8.017 1.00 . A A . 62 ILE HD12 1 1 16 45522 1 1 62 ILE HD13 H 24.247 -3.970 8.535 1.00 . A A . 62 ILE HD13 1 1 16 45523 1 1 62 ILE HG12 H 23.718 -6.799 7.678 1.00 . A A . 62 ILE HG12 1 1 16 45524 1 1 62 ILE HG13 H 23.626 -5.415 6.595 1.00 . A A . 62 ILE HG13 1 1 16 45525 1 1 62 ILE HG21 H 20.950 -6.452 9.614 1.00 . A A . 62 ILE HG21 1 1 16 45526 1 1 62 ILE HG22 H 22.698 -6.482 9.838 1.00 . A A . 62 ILE HG22 1 1 16 45527 1 1 62 ILE HG23 H 21.800 -4.989 10.111 1.00 . A A . 62 ILE HG23 1 1 16 45528 1 1 62 ILE N N 21.375 -6.085 5.740 1.00 . A A . 62 ILE N 1 1 16 45529 1 1 62 ILE O O 19.008 -6.521 8.331 1.00 . A A . 62 ILE O 1 1 16 45530 1 1 63 ASP C C 16.783 -5.403 6.591 1.00 . A A . 63 ASP C 1 1 16 45531 1 1 63 ASP CA C 17.810 -4.374 7.054 1.00 . A A . 63 ASP CA 1 1 16 45532 1 1 63 ASP CB C 17.587 -3.049 6.323 1.00 . A A . 63 ASP CB 1 1 16 45533 1 1 63 ASP CG C 16.120 -2.678 6.230 1.00 . A A . 63 ASP CG 1 1 16 45534 1 1 63 ASP H H 19.733 -4.399 6.169 1.00 . A A . 63 ASP H 1 1 16 45535 1 1 63 ASP HA H 17.687 -4.214 8.115 1.00 . A A . 63 ASP HA 1 1 16 45536 1 1 63 ASP HB2 H 18.105 -2.262 6.851 1.00 . A A . 63 ASP HB2 1 1 16 45537 1 1 63 ASP HB3 H 17.984 -3.127 5.322 1.00 . A A . 63 ASP HB3 1 1 16 45538 1 1 63 ASP N N 19.167 -4.855 6.828 1.00 . A A . 63 ASP N 1 1 16 45539 1 1 63 ASP O O 15.749 -5.593 7.232 1.00 . A A . 63 ASP O 1 1 16 45540 1 1 63 ASP OD1 O 15.486 -2.491 7.290 1.00 . A A . 63 ASP OD1 1 1 16 45541 1 1 63 ASP OD2 O 15.605 -2.575 5.097 1.00 . A A . 63 ASP OD2 1 1 16 45542 1 1 64 ILE C C 16.079 -8.280 5.855 1.00 . A A . 64 ILE C 1 1 16 45543 1 1 64 ILE CA C 16.179 -7.073 4.928 1.00 . A A . 64 ILE CA 1 1 16 45544 1 1 64 ILE CB C 16.644 -7.544 3.538 1.00 . A A . 64 ILE CB 1 1 16 45545 1 1 64 ILE CD1 C 17.881 -6.010 1.926 1.00 . A A . 64 ILE CD1 1 1 16 45546 1 1 64 ILE CG1 C 16.548 -6.398 2.528 1.00 . A A . 64 ILE CG1 1 1 16 45547 1 1 64 ILE CG2 C 15.815 -8.733 3.077 1.00 . A A . 64 ILE CG2 1 1 16 45548 1 1 64 ILE H H 17.916 -5.867 5.011 1.00 . A A . 64 ILE H 1 1 16 45549 1 1 64 ILE HA H 15.200 -6.628 4.827 1.00 . A A . 64 ILE HA 1 1 16 45550 1 1 64 ILE HB H 17.673 -7.861 3.615 1.00 . A A . 64 ILE HB 1 1 16 45551 1 1 64 ILE HD11 H 17.724 -5.601 0.939 1.00 . A A . 64 ILE HD11 1 1 16 45552 1 1 64 ILE HD12 H 18.358 -5.272 2.552 1.00 . A A . 64 ILE HD12 1 1 16 45553 1 1 64 ILE HD13 H 18.512 -6.884 1.856 1.00 . A A . 64 ILE HD13 1 1 16 45554 1 1 64 ILE HG12 H 15.893 -6.690 1.723 1.00 . A A . 64 ILE HG12 1 1 16 45555 1 1 64 ILE HG13 H 16.140 -5.528 3.021 1.00 . A A . 64 ILE HG13 1 1 16 45556 1 1 64 ILE HG21 H 15.847 -8.799 1.999 1.00 . A A . 64 ILE HG21 1 1 16 45557 1 1 64 ILE HG22 H 16.218 -9.639 3.504 1.00 . A A . 64 ILE HG22 1 1 16 45558 1 1 64 ILE HG23 H 14.792 -8.606 3.399 1.00 . A A . 64 ILE HG23 1 1 16 45559 1 1 64 ILE N N 17.077 -6.063 5.476 1.00 . A A . 64 ILE N 1 1 16 45560 1 1 64 ILE O O 15.072 -8.987 5.863 1.00 . A A . 64 ILE O 1 1 16 45561 1 1 65 ALA C C 16.316 -9.334 8.805 1.00 . A A . 65 ALA C 1 1 16 45562 1 1 65 ALA CA C 17.159 -9.628 7.569 1.00 . A A . 65 ALA CA 1 1 16 45563 1 1 65 ALA CB C 18.593 -9.944 7.968 1.00 . A A . 65 ALA CB 1 1 16 45564 1 1 65 ALA H H 17.904 -7.910 6.583 1.00 . A A . 65 ALA H 1 1 16 45565 1 1 65 ALA HA H 16.753 -10.493 7.065 1.00 . A A . 65 ALA HA 1 1 16 45566 1 1 65 ALA HB1 H 18.596 -10.458 8.919 1.00 . A A . 65 ALA HB1 1 1 16 45567 1 1 65 ALA HB2 H 19.045 -10.575 7.217 1.00 . A A . 65 ALA HB2 1 1 16 45568 1 1 65 ALA HB3 H 19.154 -9.026 8.053 1.00 . A A . 65 ALA HB3 1 1 16 45569 1 1 65 ALA N N 17.130 -8.509 6.635 1.00 . A A . 65 ALA N 1 1 16 45570 1 1 65 ALA O O 15.694 -10.233 9.373 1.00 . A A . 65 ALA O 1 1 16 45571 1 1 66 LEU C C 14.117 -7.248 9.994 1.00 . A A . 66 LEU C 1 1 16 45572 1 1 66 LEU CA C 15.532 -7.659 10.387 1.00 . A A . 66 LEU CA 1 1 16 45573 1 1 66 LEU CB C 16.233 -6.499 11.098 1.00 . A A . 66 LEU CB 1 1 16 45574 1 1 66 LEU CD1 C 16.403 -5.657 13.453 1.00 . A A . 66 LEU CD1 1 1 16 45575 1 1 66 LEU CD2 C 14.832 -4.559 11.846 1.00 . A A . 66 LEU CD2 1 1 16 45576 1 1 66 LEU CG C 15.474 -5.873 12.268 1.00 . A A . 66 LEU CG 1 1 16 45577 1 1 66 LEU H H 16.815 -7.400 8.724 1.00 . A A . 66 LEU H 1 1 16 45578 1 1 66 LEU HA H 15.476 -8.502 11.060 1.00 . A A . 66 LEU HA 1 1 16 45579 1 1 66 LEU HB2 H 17.177 -6.864 11.473 1.00 . A A . 66 LEU HB2 1 1 16 45580 1 1 66 LEU HB3 H 16.413 -5.725 10.366 1.00 . A A . 66 LEU HB3 1 1 16 45581 1 1 66 LEU HD11 H 17.327 -5.216 13.110 1.00 . A A . 66 LEU HD11 1 1 16 45582 1 1 66 LEU HD12 H 16.611 -6.606 13.925 1.00 . A A . 66 LEU HD12 1 1 16 45583 1 1 66 LEU HD13 H 15.931 -4.997 14.165 1.00 . A A . 66 LEU HD13 1 1 16 45584 1 1 66 LEU HD21 H 15.512 -4.016 11.207 1.00 . A A . 66 LEU HD21 1 1 16 45585 1 1 66 LEU HD22 H 14.612 -3.968 12.723 1.00 . A A . 66 LEU HD22 1 1 16 45586 1 1 66 LEU HD23 H 13.917 -4.762 11.309 1.00 . A A . 66 LEU HD23 1 1 16 45587 1 1 66 LEU HG H 14.687 -6.546 12.580 1.00 . A A . 66 LEU HG 1 1 16 45588 1 1 66 LEU N N 16.299 -8.071 9.217 1.00 . A A . 66 LEU N 1 1 16 45589 1 1 66 LEU O O 13.230 -7.151 10.841 1.00 . A A . 66 LEU O 1 1 16 45590 1 1 67 ASN C C 11.805 -7.830 7.739 1.00 . A A . 67 ASN C 1 1 16 45591 1 1 67 ASN CA C 12.604 -6.613 8.195 1.00 . A A . 67 ASN CA 1 1 16 45592 1 1 67 ASN CB C 12.762 -5.628 7.036 1.00 . A A . 67 ASN CB 1 1 16 45593 1 1 67 ASN CG C 12.971 -4.203 7.512 1.00 . A A . 67 ASN CG 1 1 16 45594 1 1 67 ASN H H 14.660 -7.106 8.074 1.00 . A A . 67 ASN H 1 1 16 45595 1 1 67 ASN HA H 12.072 -6.128 8.999 1.00 . A A . 67 ASN HA 1 1 16 45596 1 1 67 ASN HB2 H 13.615 -5.916 6.439 1.00 . A A . 67 ASN HB2 1 1 16 45597 1 1 67 ASN HB3 H 11.873 -5.656 6.423 1.00 . A A . 67 ASN HB3 1 1 16 45598 1 1 67 ASN HD21 H 12.060 -3.501 5.890 1.00 . A A . 67 ASN HD21 1 1 16 45599 1 1 67 ASN HD22 H 12.628 -2.311 7.007 1.00 . A A . 67 ASN HD22 1 1 16 45600 1 1 67 ASN N N 13.913 -7.011 8.702 1.00 . A A . 67 ASN N 1 1 16 45601 1 1 67 ASN ND2 N 12.506 -3.241 6.723 1.00 . A A . 67 ASN ND2 1 1 16 45602 1 1 67 ASN O O 10.876 -7.710 6.941 1.00 . A A . 67 ASN O 1 1 16 45603 1 1 67 ASN OD1 O 13.544 -3.971 8.576 1.00 . A A . 67 ASN OD1 1 1 16 45604 1 1 68 ALA C C 10.034 -10.211 8.358 1.00 . A A . 68 ALA C 1 1 16 45605 1 1 68 ALA CA C 11.488 -10.237 7.899 1.00 . A A . 68 ALA CA 1 1 16 45606 1 1 68 ALA CB C 12.213 -11.431 8.503 1.00 . A A . 68 ALA CB 1 1 16 45607 1 1 68 ALA H H 12.921 -9.030 8.883 1.00 . A A . 68 ALA H 1 1 16 45608 1 1 68 ALA HA H 11.514 -10.338 6.824 1.00 . A A . 68 ALA HA 1 1 16 45609 1 1 68 ALA HB1 H 11.814 -12.343 8.083 1.00 . A A . 68 ALA HB1 1 1 16 45610 1 1 68 ALA HB2 H 13.267 -11.363 8.280 1.00 . A A . 68 ALA HB2 1 1 16 45611 1 1 68 ALA HB3 H 12.070 -11.435 9.573 1.00 . A A . 68 ALA HB3 1 1 16 45612 1 1 68 ALA N N 12.172 -8.999 8.252 1.00 . A A . 68 ALA N 1 1 16 45613 1 1 68 ALA O O 9.221 -11.028 7.927 1.00 . A A . 68 ALA O 1 1 16 45614 1 1 69 LYS C C 7.341 -9.096 8.617 1.00 . A A . 69 LYS C 1 1 16 45615 1 1 69 LYS CA C 8.357 -9.132 9.755 1.00 . A A . 69 LYS CA 1 1 16 45616 1 1 69 LYS CB C 8.236 -7.863 10.602 1.00 . A A . 69 LYS CB 1 1 16 45617 1 1 69 LYS CD C 9.080 -5.501 10.739 1.00 . A A . 69 LYS CD 1 1 16 45618 1 1 69 LYS CE C 9.231 -4.181 10.000 1.00 . A A . 69 LYS CE 1 1 16 45619 1 1 69 LYS CG C 8.528 -6.587 9.831 1.00 . A A . 69 LYS CG 1 1 16 45620 1 1 69 LYS H H 10.406 -8.643 9.543 1.00 . A A . 69 LYS H 1 1 16 45621 1 1 69 LYS HA H 8.153 -9.991 10.376 1.00 . A A . 69 LYS HA 1 1 16 45622 1 1 69 LYS HB2 H 7.231 -7.801 10.993 1.00 . A A . 69 LYS HB2 1 1 16 45623 1 1 69 LYS HB3 H 8.931 -7.928 11.426 1.00 . A A . 69 LYS HB3 1 1 16 45624 1 1 69 LYS HD2 H 8.405 -5.361 11.570 1.00 . A A . 69 LYS HD2 1 1 16 45625 1 1 69 LYS HD3 H 10.048 -5.811 11.108 1.00 . A A . 69 LYS HD3 1 1 16 45626 1 1 69 LYS HE2 H 9.848 -4.339 9.128 1.00 . A A . 69 LYS HE2 1 1 16 45627 1 1 69 LYS HE3 H 8.253 -3.841 9.693 1.00 . A A . 69 LYS HE3 1 1 16 45628 1 1 69 LYS HG2 H 9.254 -6.801 9.060 1.00 . A A . 69 LYS HG2 1 1 16 45629 1 1 69 LYS HG3 H 7.612 -6.234 9.378 1.00 . A A . 69 LYS HG3 1 1 16 45630 1 1 69 LYS HZ1 H 10.526 -3.574 11.523 1.00 . A A . 69 LYS HZ1 1 1 16 45631 1 1 69 LYS HZ2 H 9.130 -2.628 11.394 1.00 . A A . 69 LYS HZ2 1 1 16 45632 1 1 69 LYS HZ3 H 10.377 -2.454 10.264 1.00 . A A . 69 LYS HZ3 1 1 16 45633 1 1 69 LYS N N 9.713 -9.266 9.236 1.00 . A A . 69 LYS N 1 1 16 45634 1 1 69 LYS NZ N 9.860 -3.136 10.855 1.00 . A A . 69 LYS NZ 1 1 16 45635 1 1 69 LYS O O 6.194 -9.513 8.782 1.00 . A A . 69 LYS O 1 1 16 45636 1 1 70 LEU C C 7.318 -9.506 5.225 1.00 . A A . 70 LEU C 1 1 16 45637 1 1 70 LEU CA C 6.897 -8.506 6.298 1.00 . A A . 70 LEU CA 1 1 16 45638 1 1 70 LEU CB C 6.920 -7.088 5.726 1.00 . A A . 70 LEU CB 1 1 16 45639 1 1 70 LEU CD1 C 6.647 -4.724 6.515 1.00 . A A . 70 LEU CD1 1 1 16 45640 1 1 70 LEU CD2 C 4.681 -5.967 5.594 1.00 . A A . 70 LEU CD2 1 1 16 45641 1 1 70 LEU CG C 5.975 -6.083 6.386 1.00 . A A . 70 LEU CG 1 1 16 45642 1 1 70 LEU H H 8.693 -8.279 7.393 1.00 . A A . 70 LEU H 1 1 16 45643 1 1 70 LEU HA H 5.892 -8.741 6.617 1.00 . A A . 70 LEU HA 1 1 16 45644 1 1 70 LEU HB2 H 7.926 -6.709 5.823 1.00 . A A . 70 LEU HB2 1 1 16 45645 1 1 70 LEU HB3 H 6.660 -7.149 4.679 1.00 . A A . 70 LEU HB3 1 1 16 45646 1 1 70 LEU HD11 H 7.617 -4.844 6.972 1.00 . A A . 70 LEU HD11 1 1 16 45647 1 1 70 LEU HD12 H 6.036 -4.078 7.129 1.00 . A A . 70 LEU HD12 1 1 16 45648 1 1 70 LEU HD13 H 6.762 -4.285 5.535 1.00 . A A . 70 LEU HD13 1 1 16 45649 1 1 70 LEU HD21 H 4.160 -6.913 5.617 1.00 . A A . 70 LEU HD21 1 1 16 45650 1 1 70 LEU HD22 H 4.908 -5.706 4.571 1.00 . A A . 70 LEU HD22 1 1 16 45651 1 1 70 LEU HD23 H 4.058 -5.202 6.032 1.00 . A A . 70 LEU HD23 1 1 16 45652 1 1 70 LEU HG H 5.730 -6.428 7.381 1.00 . A A . 70 LEU HG 1 1 16 45653 1 1 70 LEU N N 7.769 -8.596 7.464 1.00 . A A . 70 LEU N 1 1 16 45654 1 1 70 LEU O O 8.450 -9.989 5.202 1.00 . A A . 70 LEU O 1 1 16 45655 1 1 71 PRO C C 7.604 -10.204 2.181 1.00 . A A . 71 PRO C 1 1 16 45656 1 1 71 PRO CA C 6.638 -10.765 3.219 1.00 . A A . 71 PRO CA 1 1 16 45657 1 1 71 PRO CB C 5.252 -10.973 2.604 1.00 . A A . 71 PRO CB 1 1 16 45658 1 1 71 PRO CD C 5.016 -9.286 4.280 1.00 . A A . 71 PRO CD 1 1 16 45659 1 1 71 PRO CG C 4.498 -9.733 2.941 1.00 . A A . 71 PRO CG 1 1 16 45660 1 1 71 PRO HA H 7.016 -11.709 3.587 1.00 . A A . 71 PRO HA 1 1 16 45661 1 1 71 PRO HB2 H 5.346 -11.101 1.534 1.00 . A A . 71 PRO HB2 1 1 16 45662 1 1 71 PRO HB3 H 4.789 -11.847 3.037 1.00 . A A . 71 PRO HB3 1 1 16 45663 1 1 71 PRO HD2 H 5.023 -8.207 4.341 1.00 . A A . 71 PRO HD2 1 1 16 45664 1 1 71 PRO HD3 H 4.418 -9.706 5.076 1.00 . A A . 71 PRO HD3 1 1 16 45665 1 1 71 PRO HG2 H 4.684 -8.976 2.195 1.00 . A A . 71 PRO HG2 1 1 16 45666 1 1 71 PRO HG3 H 3.442 -9.951 3.002 1.00 . A A . 71 PRO HG3 1 1 16 45667 1 1 71 PRO N N 6.386 -9.823 4.313 1.00 . A A . 71 PRO N 1 1 16 45668 1 1 71 PRO O O 7.259 -9.293 1.428 1.00 . A A . 71 PRO O 1 1 16 45669 1 1 72 ILE C C 10.118 -11.383 0.158 1.00 . A A . 72 ILE C 1 1 16 45670 1 1 72 ILE CA C 9.827 -10.307 1.199 1.00 . A A . 72 ILE CA 1 1 16 45671 1 1 72 ILE CB C 11.139 -9.932 1.913 1.00 . A A . 72 ILE CB 1 1 16 45672 1 1 72 ILE CD1 C 13.054 -8.329 1.423 1.00 . A A . 72 ILE CD1 1 1 16 45673 1 1 72 ILE CG1 C 12.176 -9.444 0.900 1.00 . A A . 72 ILE CG1 1 1 16 45674 1 1 72 ILE CG2 C 11.675 -11.122 2.696 1.00 . A A . 72 ILE CG2 1 1 16 45675 1 1 72 ILE H H 9.028 -11.475 2.772 1.00 . A A . 72 ILE H 1 1 16 45676 1 1 72 ILE HA H 9.450 -9.427 0.697 1.00 . A A . 72 ILE HA 1 1 16 45677 1 1 72 ILE HB H 10.928 -9.138 2.613 1.00 . A A . 72 ILE HB 1 1 16 45678 1 1 72 ILE HD11 H 12.704 -7.383 1.037 1.00 . A A . 72 ILE HD11 1 1 16 45679 1 1 72 ILE HD12 H 13.016 -8.316 2.501 1.00 . A A . 72 ILE HD12 1 1 16 45680 1 1 72 ILE HD13 H 14.073 -8.493 1.101 1.00 . A A . 72 ILE HD13 1 1 16 45681 1 1 72 ILE HG12 H 12.815 -10.268 0.623 1.00 . A A . 72 ILE HG12 1 1 16 45682 1 1 72 ILE HG13 H 11.665 -9.080 0.020 1.00 . A A . 72 ILE HG13 1 1 16 45683 1 1 72 ILE HG21 H 10.882 -11.544 3.296 1.00 . A A . 72 ILE HG21 1 1 16 45684 1 1 72 ILE HG22 H 12.040 -11.869 2.008 1.00 . A A . 72 ILE HG22 1 1 16 45685 1 1 72 ILE HG23 H 12.480 -10.798 3.338 1.00 . A A . 72 ILE HG23 1 1 16 45686 1 1 72 ILE N N 8.813 -10.753 2.146 1.00 . A A . 72 ILE N 1 1 16 45687 1 1 72 ILE O O 10.450 -12.519 0.499 1.00 . A A . 72 ILE O 1 1 16 45688 1 1 73 LEU C C 11.558 -11.625 -2.908 1.00 . A A . 73 LEU C 1 1 16 45689 1 1 73 LEU CA C 10.243 -11.950 -2.206 1.00 . A A . 73 LEU CA 1 1 16 45690 1 1 73 LEU CB C 9.091 -11.910 -3.212 1.00 . A A . 73 LEU CB 1 1 16 45691 1 1 73 LEU CD1 C 8.824 -14.393 -3.423 1.00 . A A . 73 LEU CD1 1 1 16 45692 1 1 73 LEU CD2 C 7.871 -12.882 -5.174 1.00 . A A . 73 LEU CD2 1 1 16 45693 1 1 73 LEU CG C 9.007 -13.088 -4.182 1.00 . A A . 73 LEU CG 1 1 16 45694 1 1 73 LEU H H 9.725 -10.098 -1.323 1.00 . A A . 73 LEU H 1 1 16 45695 1 1 73 LEU HA H 10.309 -12.942 -1.786 1.00 . A A . 73 LEU HA 1 1 16 45696 1 1 73 LEU HB2 H 8.168 -11.874 -2.655 1.00 . A A . 73 LEU HB2 1 1 16 45697 1 1 73 LEU HB3 H 9.194 -11.006 -3.795 1.00 . A A . 73 LEU HB3 1 1 16 45698 1 1 73 LEU HD11 H 8.217 -14.219 -2.548 1.00 . A A . 73 LEU HD11 1 1 16 45699 1 1 73 LEU HD12 H 9.789 -14.772 -3.122 1.00 . A A . 73 LEU HD12 1 1 16 45700 1 1 73 LEU HD13 H 8.338 -15.116 -4.062 1.00 . A A . 73 LEU HD13 1 1 16 45701 1 1 73 LEU HD21 H 7.994 -11.931 -5.669 1.00 . A A . 73 LEU HD21 1 1 16 45702 1 1 73 LEU HD22 H 6.927 -12.894 -4.647 1.00 . A A . 73 LEU HD22 1 1 16 45703 1 1 73 LEU HD23 H 7.884 -13.675 -5.907 1.00 . A A . 73 LEU HD23 1 1 16 45704 1 1 73 LEU HG H 9.931 -13.154 -4.740 1.00 . A A . 73 LEU HG 1 1 16 45705 1 1 73 LEU N N 9.992 -11.017 -1.113 1.00 . A A . 73 LEU N 1 1 16 45706 1 1 73 LEU O O 11.629 -10.704 -3.721 1.00 . A A . 73 LEU O 1 1 16 45707 1 1 74 GLY C C 14.072 -12.952 -4.487 1.00 . A A . 74 GLY C 1 1 16 45708 1 1 74 GLY CA C 13.896 -12.170 -3.201 1.00 . A A . 74 GLY CA 1 1 16 45709 1 1 74 GLY H H 12.483 -13.111 -1.935 1.00 . A A . 74 GLY H 1 1 16 45710 1 1 74 GLY HA2 H 14.007 -11.117 -3.414 1.00 . A A . 74 GLY HA2 1 1 16 45711 1 1 74 GLY HA3 H 14.664 -12.469 -2.503 1.00 . A A . 74 GLY HA3 1 1 16 45712 1 1 74 GLY N N 12.598 -12.391 -2.590 1.00 . A A . 74 GLY N 1 1 16 45713 1 1 74 GLY O O 13.523 -14.044 -4.637 1.00 . A A . 74 GLY O 1 1 16 45714 1 1 75 ILE C C 16.575 -13.093 -7.013 1.00 . A A . 75 ILE C 1 1 16 45715 1 1 75 ILE CA C 15.084 -13.046 -6.697 1.00 . A A . 75 ILE CA 1 1 16 45716 1 1 75 ILE CB C 14.349 -12.329 -7.845 1.00 . A A . 75 ILE CB 1 1 16 45717 1 1 75 ILE CD1 C 12.102 -11.356 -8.538 1.00 . A A . 75 ILE CD1 1 1 16 45718 1 1 75 ILE CG1 C 12.904 -12.026 -7.445 1.00 . A A . 75 ILE CG1 1 1 16 45719 1 1 75 ILE CG2 C 14.388 -13.175 -9.109 1.00 . A A . 75 ILE CG2 1 1 16 45720 1 1 75 ILE H H 15.248 -11.521 -5.239 1.00 . A A . 75 ILE H 1 1 16 45721 1 1 75 ILE HA H 14.708 -14.057 -6.633 1.00 . A A . 75 ILE HA 1 1 16 45722 1 1 75 ILE HB H 14.862 -11.401 -8.047 1.00 . A A . 75 ILE HB 1 1 16 45723 1 1 75 ILE HD11 H 11.988 -12.035 -9.370 1.00 . A A . 75 ILE HD11 1 1 16 45724 1 1 75 ILE HD12 H 11.128 -11.086 -8.157 1.00 . A A . 75 ILE HD12 1 1 16 45725 1 1 75 ILE HD13 H 12.618 -10.466 -8.869 1.00 . A A . 75 ILE HD13 1 1 16 45726 1 1 75 ILE HG12 H 12.407 -12.948 -7.187 1.00 . A A . 75 ILE HG12 1 1 16 45727 1 1 75 ILE HG13 H 12.906 -11.371 -6.585 1.00 . A A . 75 ILE HG13 1 1 16 45728 1 1 75 ILE HG21 H 13.755 -14.041 -8.982 1.00 . A A . 75 ILE HG21 1 1 16 45729 1 1 75 ILE HG22 H 14.032 -12.591 -9.944 1.00 . A A . 75 ILE HG22 1 1 16 45730 1 1 75 ILE HG23 H 15.401 -13.495 -9.298 1.00 . A A . 75 ILE HG23 1 1 16 45731 1 1 75 ILE N N 14.838 -12.393 -5.418 1.00 . A A . 75 ILE N 1 1 16 45732 1 1 75 ILE O O 17.297 -12.119 -6.795 1.00 . A A . 75 ILE O 1 1 16 45733 1 1 76 CYS C C 19.317 -14.315 -6.636 1.00 . A A . 76 CYS C 1 1 16 45734 1 1 76 CYS CA C 18.435 -14.402 -7.878 1.00 . A A . 76 CYS CA 1 1 16 45735 1 1 76 CYS CB C 18.864 -13.346 -8.898 1.00 . A A . 76 CYS CB 1 1 16 45736 1 1 76 CYS H H 16.405 -14.969 -7.681 1.00 . A A . 76 CYS H 1 1 16 45737 1 1 76 CYS HA H 18.548 -15.382 -8.317 1.00 . A A . 76 CYS HA 1 1 16 45738 1 1 76 CYS HB2 H 18.310 -13.495 -9.813 1.00 . A A . 76 CYS HB2 1 1 16 45739 1 1 76 CYS HB3 H 18.640 -12.366 -8.505 1.00 . A A . 76 CYS HB3 1 1 16 45740 1 1 76 CYS HG H 21.019 -14.652 -9.283 1.00 . A A . 76 CYS HG 1 1 16 45741 1 1 76 CYS N N 17.029 -14.229 -7.530 1.00 . A A . 76 CYS N 1 1 16 45742 1 1 76 CYS O O 19.688 -15.334 -6.052 1.00 . A A . 76 CYS O 1 1 16 45743 1 1 76 CYS SG S 20.624 -13.389 -9.309 1.00 . A A . 76 CYS SG 1 1 16 45744 1 1 77 LEU C C 19.642 -12.718 -3.809 1.00 . A A . 77 LEU C 1 1 16 45745 1 1 77 LEU CA C 20.491 -12.872 -5.067 1.00 . A A . 77 LEU CA 1 1 16 45746 1 1 77 LEU CB C 21.359 -11.628 -5.265 1.00 . A A . 77 LEU CB 1 1 16 45747 1 1 77 LEU CD1 C 23.306 -12.162 -3.779 1.00 . A A . 77 LEU CD1 1 1 16 45748 1 1 77 LEU CD2 C 23.287 -12.966 -6.147 1.00 . A A . 77 LEU CD2 1 1 16 45749 1 1 77 LEU CG C 22.871 -11.848 -5.202 1.00 . A A . 77 LEU CG 1 1 16 45750 1 1 77 LEU H H 19.325 -12.319 -6.744 1.00 . A A . 77 LEU H 1 1 16 45751 1 1 77 LEU HA H 21.131 -13.733 -4.951 1.00 . A A . 77 LEU HA 1 1 16 45752 1 1 77 LEU HB2 H 21.126 -11.213 -6.233 1.00 . A A . 77 LEU HB2 1 1 16 45753 1 1 77 LEU HB3 H 21.096 -10.916 -4.496 1.00 . A A . 77 LEU HB3 1 1 16 45754 1 1 77 LEU HD11 H 23.424 -13.228 -3.665 1.00 . A A . 77 LEU HD11 1 1 16 45755 1 1 77 LEU HD12 H 22.557 -11.806 -3.087 1.00 . A A . 77 LEU HD12 1 1 16 45756 1 1 77 LEU HD13 H 24.247 -11.671 -3.574 1.00 . A A . 77 LEU HD13 1 1 16 45757 1 1 77 LEU HD21 H 22.441 -13.260 -6.751 1.00 . A A . 77 LEU HD21 1 1 16 45758 1 1 77 LEU HD22 H 23.630 -13.814 -5.572 1.00 . A A . 77 LEU HD22 1 1 16 45759 1 1 77 LEU HD23 H 24.084 -12.619 -6.787 1.00 . A A . 77 LEU HD23 1 1 16 45760 1 1 77 LEU HG H 23.374 -10.943 -5.512 1.00 . A A . 77 LEU HG 1 1 16 45761 1 1 77 LEU N N 19.650 -13.092 -6.239 1.00 . A A . 77 LEU N 1 1 16 45762 1 1 77 LEU O O 20.150 -12.795 -2.692 1.00 . A A . 77 LEU O 1 1 16 45763 1 1 78 GLY C C 17.318 -13.608 -2.049 1.00 . A A . 78 GLY C 1 1 16 45764 1 1 78 GLY CA C 17.445 -12.342 -2.872 1.00 . A A . 78 GLY CA 1 1 16 45765 1 1 78 GLY H H 17.994 -12.449 -4.914 1.00 . A A . 78 GLY H 1 1 16 45766 1 1 78 GLY HA2 H 17.815 -11.549 -2.240 1.00 . A A . 78 GLY HA2 1 1 16 45767 1 1 78 GLY HA3 H 16.467 -12.068 -3.242 1.00 . A A . 78 GLY HA3 1 1 16 45768 1 1 78 GLY N N 18.344 -12.501 -4.000 1.00 . A A . 78 GLY N 1 1 16 45769 1 1 78 GLY O O 17.552 -13.597 -0.840 1.00 . A A . 78 GLY O 1 1 16 45770 1 1 79 HIS C C 18.038 -16.334 -1.225 1.00 . A A . 79 HIS C 1 1 16 45771 1 1 79 HIS CA C 16.786 -15.984 -2.023 1.00 . A A . 79 HIS CA 1 1 16 45772 1 1 79 HIS CB C 16.487 -17.090 -3.036 1.00 . A A . 79 HIS CB 1 1 16 45773 1 1 79 HIS CD2 C 18.585 -18.610 -3.164 1.00 . A A . 79 HIS CD2 1 1 16 45774 1 1 79 HIS CE1 C 19.269 -18.044 -5.169 1.00 . A A . 79 HIS CE1 1 1 16 45775 1 1 79 HIS CG C 17.716 -17.691 -3.646 1.00 . A A . 79 HIS CG 1 1 16 45776 1 1 79 HIS H H 16.772 -14.649 -3.666 1.00 . A A . 79 HIS H 1 1 16 45777 1 1 79 HIS HA H 15.953 -15.897 -1.342 1.00 . A A . 79 HIS HA 1 1 16 45778 1 1 79 HIS HB2 H 15.940 -17.881 -2.544 1.00 . A A . 79 HIS HB2 1 1 16 45779 1 1 79 HIS HB3 H 15.883 -16.684 -3.835 1.00 . A A . 79 HIS HB3 1 1 16 45780 1 1 79 HIS HD1 H 17.754 -16.712 -5.511 1.00 . A A . 79 HIS HD1 1 1 16 45781 1 1 79 HIS HD2 H 18.536 -19.095 -2.199 1.00 . A A . 79 HIS HD2 1 1 16 45782 1 1 79 HIS HE1 H 19.845 -17.989 -6.080 1.00 . A A . 79 HIS HE1 1 1 16 45783 1 1 79 HIS N N 16.945 -14.703 -2.703 1.00 . A A . 79 HIS N 1 1 16 45784 1 1 79 HIS ND1 N 18.172 -17.356 -4.903 1.00 . A A . 79 HIS ND1 1 1 16 45785 1 1 79 HIS NE2 N 19.541 -18.812 -4.129 1.00 . A A . 79 HIS NE2 1 1 16 45786 1 1 79 HIS O O 17.955 -16.937 -0.155 1.00 . A A . 79 HIS O 1 1 16 45787 1 1 80 GLN C C 20.700 -15.255 0.062 1.00 . A A . 80 GLN C 1 1 16 45788 1 1 80 GLN CA C 20.466 -16.227 -1.089 1.00 . A A . 80 GLN CA 1 1 16 45789 1 1 80 GLN CB C 21.619 -16.139 -2.091 1.00 . A A . 80 GLN CB 1 1 16 45790 1 1 80 GLN CD C 23.764 -14.982 -1.425 1.00 . A A . 80 GLN CD 1 1 16 45791 1 1 80 GLN CG C 22.991 -16.285 -1.453 1.00 . A A . 80 GLN CG 1 1 16 45792 1 1 80 GLN H H 19.198 -15.475 -2.608 1.00 . A A . 80 GLN H 1 1 16 45793 1 1 80 GLN HA H 20.422 -17.230 -0.693 1.00 . A A . 80 GLN HA 1 1 16 45794 1 1 80 GLN HB2 H 21.502 -16.920 -2.827 1.00 . A A . 80 GLN HB2 1 1 16 45795 1 1 80 GLN HB3 H 21.577 -15.180 -2.586 1.00 . A A . 80 GLN HB3 1 1 16 45796 1 1 80 GLN HE21 H 25.465 -15.955 -1.760 1.00 . A A . 80 GLN HE21 1 1 16 45797 1 1 80 GLN HE22 H 25.599 -14.240 -1.602 1.00 . A A . 80 GLN HE22 1 1 16 45798 1 1 80 GLN HG2 H 22.867 -16.634 -0.439 1.00 . A A . 80 GLN HG2 1 1 16 45799 1 1 80 GLN HG3 H 23.559 -17.012 -2.016 1.00 . A A . 80 GLN HG3 1 1 16 45800 1 1 80 GLN N N 19.197 -15.952 -1.753 1.00 . A A . 80 GLN N 1 1 16 45801 1 1 80 GLN NE2 N 25.075 -15.067 -1.614 1.00 . A A . 80 GLN NE2 1 1 16 45802 1 1 80 GLN O O 21.369 -15.586 1.042 1.00 . A A . 80 GLN O 1 1 16 45803 1 1 80 GLN OE1 O 23.189 -13.909 -1.236 1.00 . A A . 80 GLN OE1 1 1 16 45804 1 1 81 LEU C C 19.569 -13.436 2.245 1.00 . A A . 81 LEU C 1 1 16 45805 1 1 81 LEU CA C 20.297 -13.031 0.967 1.00 . A A . 81 LEU CA 1 1 16 45806 1 1 81 LEU CB C 19.760 -11.690 0.464 1.00 . A A . 81 LEU CB 1 1 16 45807 1 1 81 LEU CD1 C 19.599 -9.262 1.065 1.00 . A A . 81 LEU CD1 1 1 16 45808 1 1 81 LEU CD2 C 17.888 -10.875 1.920 1.00 . A A . 81 LEU CD2 1 1 16 45809 1 1 81 LEU CG C 19.350 -10.685 1.541 1.00 . A A . 81 LEU CG 1 1 16 45810 1 1 81 LEU H H 19.626 -13.848 -0.867 1.00 . A A . 81 LEU H 1 1 16 45811 1 1 81 LEU HA H 21.350 -12.930 1.183 1.00 . A A . 81 LEU HA 1 1 16 45812 1 1 81 LEU HB2 H 20.527 -11.232 -0.140 1.00 . A A . 81 LEU HB2 1 1 16 45813 1 1 81 LEU HB3 H 18.893 -11.891 -0.149 1.00 . A A . 81 LEU HB3 1 1 16 45814 1 1 81 LEU HD11 H 18.672 -8.708 1.087 1.00 . A A . 81 LEU HD11 1 1 16 45815 1 1 81 LEU HD12 H 19.982 -9.282 0.056 1.00 . A A . 81 LEU HD12 1 1 16 45816 1 1 81 LEU HD13 H 20.319 -8.786 1.715 1.00 . A A . 81 LEU HD13 1 1 16 45817 1 1 81 LEU HD21 H 17.557 -11.850 1.596 1.00 . A A . 81 LEU HD21 1 1 16 45818 1 1 81 LEU HD22 H 17.290 -10.114 1.440 1.00 . A A . 81 LEU HD22 1 1 16 45819 1 1 81 LEU HD23 H 17.781 -10.796 2.991 1.00 . A A . 81 LEU HD23 1 1 16 45820 1 1 81 LEU HG H 19.950 -10.850 2.425 1.00 . A A . 81 LEU HG 1 1 16 45821 1 1 81 LEU N N 20.147 -14.053 -0.063 1.00 . A A . 81 LEU N 1 1 16 45822 1 1 81 LEU O O 19.988 -13.083 3.348 1.00 . A A . 81 LEU O 1 1 16 45823 1 1 82 ILE C C 18.390 -15.790 3.947 1.00 . A A . 82 ILE C 1 1 16 45824 1 1 82 ILE CA C 17.697 -14.636 3.231 1.00 . A A . 82 ILE CA 1 1 16 45825 1 1 82 ILE CB C 16.287 -15.085 2.804 1.00 . A A . 82 ILE CB 1 1 16 45826 1 1 82 ILE CD1 C 14.274 -14.417 1.396 1.00 . A A . 82 ILE CD1 1 1 16 45827 1 1 82 ILE CG1 C 15.628 -14.011 1.935 1.00 . A A . 82 ILE CG1 1 1 16 45828 1 1 82 ILE CG2 C 15.432 -15.383 4.027 1.00 . A A . 82 ILE CG2 1 1 16 45829 1 1 82 ILE H H 18.196 -14.430 1.185 1.00 . A A . 82 ILE H 1 1 16 45830 1 1 82 ILE HA H 17.597 -13.808 3.918 1.00 . A A . 82 ILE HA 1 1 16 45831 1 1 82 ILE HB H 16.381 -15.994 2.230 1.00 . A A . 82 ILE HB 1 1 16 45832 1 1 82 ILE HD11 H 14.075 -15.446 1.658 1.00 . A A . 82 ILE HD11 1 1 16 45833 1 1 82 ILE HD12 H 13.511 -13.783 1.821 1.00 . A A . 82 ILE HD12 1 1 16 45834 1 1 82 ILE HD13 H 14.269 -14.314 0.320 1.00 . A A . 82 ILE HD13 1 1 16 45835 1 1 82 ILE HG12 H 15.496 -13.115 2.520 1.00 . A A . 82 ILE HG12 1 1 16 45836 1 1 82 ILE HG13 H 16.270 -13.795 1.094 1.00 . A A . 82 ILE HG13 1 1 16 45837 1 1 82 ILE HG21 H 16.063 -15.734 4.829 1.00 . A A . 82 ILE HG21 1 1 16 45838 1 1 82 ILE HG22 H 14.924 -14.483 4.338 1.00 . A A . 82 ILE HG22 1 1 16 45839 1 1 82 ILE HG23 H 14.705 -16.142 3.782 1.00 . A A . 82 ILE HG23 1 1 16 45840 1 1 82 ILE N N 18.480 -14.181 2.089 1.00 . A A . 82 ILE N 1 1 16 45841 1 1 82 ILE O O 18.323 -15.905 5.171 1.00 . A A . 82 ILE O 1 1 16 45842 1 1 83 ALA C C 20.857 -17.336 4.702 1.00 . A A . 83 ALA C 1 1 16 45843 1 1 83 ALA CA C 19.765 -17.787 3.737 1.00 . A A . 83 ALA CA 1 1 16 45844 1 1 83 ALA CB C 20.360 -18.637 2.624 1.00 . A A . 83 ALA CB 1 1 16 45845 1 1 83 ALA H H 19.073 -16.499 2.207 1.00 . A A . 83 ALA H 1 1 16 45846 1 1 83 ALA HA H 19.050 -18.391 4.276 1.00 . A A . 83 ALA HA 1 1 16 45847 1 1 83 ALA HB1 H 19.954 -19.637 2.681 1.00 . A A . 83 ALA HB1 1 1 16 45848 1 1 83 ALA HB2 H 20.112 -18.202 1.668 1.00 . A A . 83 ALA HB2 1 1 16 45849 1 1 83 ALA HB3 H 21.433 -18.677 2.736 1.00 . A A . 83 ALA HB3 1 1 16 45850 1 1 83 ALA N N 19.056 -16.643 3.176 1.00 . A A . 83 ALA N 1 1 16 45851 1 1 83 ALA O O 20.849 -17.700 5.879 1.00 . A A . 83 ALA O 1 1 16 45852 1 1 84 LEU C C 22.371 -15.313 6.246 1.00 . A A . 84 LEU C 1 1 16 45853 1 1 84 LEU CA C 22.896 -16.043 5.014 1.00 . A A . 84 LEU CA 1 1 16 45854 1 1 84 LEU CB C 23.783 -15.107 4.192 1.00 . A A . 84 LEU CB 1 1 16 45855 1 1 84 LEU CD1 C 23.338 -12.743 4.897 1.00 . A A . 84 LEU CD1 1 1 16 45856 1 1 84 LEU CD2 C 23.766 -13.268 2.489 1.00 . A A . 84 LEU CD2 1 1 16 45857 1 1 84 LEU CG C 23.158 -13.771 3.790 1.00 . A A . 84 LEU CG 1 1 16 45858 1 1 84 LEU H H 21.749 -16.287 3.253 1.00 . A A . 84 LEU H 1 1 16 45859 1 1 84 LEU HA H 23.482 -16.891 5.336 1.00 . A A . 84 LEU HA 1 1 16 45860 1 1 84 LEU HB2 H 24.668 -14.897 4.772 1.00 . A A . 84 LEU HB2 1 1 16 45861 1 1 84 LEU HB3 H 24.063 -15.628 3.288 1.00 . A A . 84 LEU HB3 1 1 16 45862 1 1 84 LEU HD11 H 23.423 -11.758 4.463 1.00 . A A . 84 LEU HD11 1 1 16 45863 1 1 84 LEU HD12 H 24.235 -12.969 5.455 1.00 . A A . 84 LEU HD12 1 1 16 45864 1 1 84 LEU HD13 H 22.485 -12.773 5.558 1.00 . A A . 84 LEU HD13 1 1 16 45865 1 1 84 LEU HD21 H 24.825 -13.480 2.481 1.00 . A A . 84 LEU HD21 1 1 16 45866 1 1 84 LEU HD22 H 23.612 -12.201 2.408 1.00 . A A . 84 LEU HD22 1 1 16 45867 1 1 84 LEU HD23 H 23.293 -13.765 1.655 1.00 . A A . 84 LEU HD23 1 1 16 45868 1 1 84 LEU HG H 22.097 -13.909 3.634 1.00 . A A . 84 LEU HG 1 1 16 45869 1 1 84 LEU N N 21.796 -16.543 4.197 1.00 . A A . 84 LEU N 1 1 16 45870 1 1 84 LEU O O 23.037 -15.259 7.279 1.00 . A A . 84 LEU O 1 1 16 45871 1 1 85 ALA C C 20.127 -14.985 8.345 1.00 . A A . 85 ALA C 1 1 16 45872 1 1 85 ALA CA C 20.554 -14.031 7.235 1.00 . A A . 85 ALA CA 1 1 16 45873 1 1 85 ALA CB C 19.360 -13.228 6.740 1.00 . A A . 85 ALA CB 1 1 16 45874 1 1 85 ALA H H 20.688 -14.832 5.281 1.00 . A A . 85 ALA H 1 1 16 45875 1 1 85 ALA HA H 21.284 -13.339 7.630 1.00 . A A . 85 ALA HA 1 1 16 45876 1 1 85 ALA HB1 H 18.771 -12.902 7.585 1.00 . A A . 85 ALA HB1 1 1 16 45877 1 1 85 ALA HB2 H 19.710 -12.366 6.190 1.00 . A A . 85 ALA HB2 1 1 16 45878 1 1 85 ALA HB3 H 18.754 -13.845 6.094 1.00 . A A . 85 ALA HB3 1 1 16 45879 1 1 85 ALA N N 21.170 -14.754 6.130 1.00 . A A . 85 ALA N 1 1 16 45880 1 1 85 ALA O O 20.233 -14.663 9.529 1.00 . A A . 85 ALA O 1 1 16 45881 1 1 86 TYR C C 20.348 -18.079 9.322 1.00 . A A . 86 TYR C 1 1 16 45882 1 1 86 TYR CA C 19.199 -17.160 8.919 1.00 . A A . 86 TYR CA 1 1 16 45883 1 1 86 TYR CB C 18.052 -17.986 8.334 1.00 . A A . 86 TYR CB 1 1 16 45884 1 1 86 TYR CD1 C 16.158 -16.325 8.516 1.00 . A A . 86 TYR CD1 1 1 16 45885 1 1 86 TYR CD2 C 15.928 -18.419 9.631 1.00 . A A . 86 TYR CD2 1 1 16 45886 1 1 86 TYR CE1 C 14.913 -15.939 8.974 1.00 . A A . 86 TYR CE1 1 1 16 45887 1 1 86 TYR CE2 C 14.682 -18.043 10.091 1.00 . A A . 86 TYR CE2 1 1 16 45888 1 1 86 TYR CG C 16.688 -17.569 8.837 1.00 . A A . 86 TYR CG 1 1 16 45889 1 1 86 TYR CZ C 14.179 -16.802 9.761 1.00 . A A . 86 TYR CZ 1 1 16 45890 1 1 86 TYR H H 19.584 -16.359 6.999 1.00 . A A . 86 TYR H 1 1 16 45891 1 1 86 TYR HA H 18.844 -16.640 9.797 1.00 . A A . 86 TYR HA 1 1 16 45892 1 1 86 TYR HB2 H 18.054 -17.884 7.260 1.00 . A A . 86 TYR HB2 1 1 16 45893 1 1 86 TYR HB3 H 18.197 -19.025 8.593 1.00 . A A . 86 TYR HB3 1 1 16 45894 1 1 86 TYR HD1 H 16.736 -15.652 7.900 1.00 . A A . 86 TYR HD1 1 1 16 45895 1 1 86 TYR HD2 H 16.325 -19.391 9.888 1.00 . A A . 86 TYR HD2 1 1 16 45896 1 1 86 TYR HE1 H 14.519 -14.968 8.715 1.00 . A A . 86 TYR HE1 1 1 16 45897 1 1 86 TYR HE2 H 14.106 -18.718 10.708 1.00 . A A . 86 TYR HE2 1 1 16 45898 1 1 86 TYR HH H 12.926 -16.451 11.177 1.00 . A A . 86 TYR HH 1 1 16 45899 1 1 86 TYR N N 19.644 -16.160 7.956 1.00 . A A . 86 TYR N 1 1 16 45900 1 1 86 TYR O O 20.282 -18.764 10.341 1.00 . A A . 86 TYR O 1 1 16 45901 1 1 86 TYR OH O 12.937 -16.422 10.217 1.00 . A A . 86 TYR OH 1 1 16 45902 1 1 87 GLY C C 22.646 -20.119 7.873 1.00 . A A . 87 GLY C 1 1 16 45903 1 1 87 GLY CA C 22.553 -18.923 8.800 1.00 . A A . 87 GLY CA 1 1 16 45904 1 1 87 GLY H H 21.400 -17.519 7.713 1.00 . A A . 87 GLY H 1 1 16 45905 1 1 87 GLY HA2 H 23.450 -18.331 8.698 1.00 . A A . 87 GLY HA2 1 1 16 45906 1 1 87 GLY HA3 H 22.481 -19.277 9.818 1.00 . A A . 87 GLY HA3 1 1 16 45907 1 1 87 GLY N N 21.403 -18.086 8.512 1.00 . A A . 87 GLY N 1 1 16 45908 1 1 87 GLY O O 23.083 -21.195 8.278 1.00 . A A . 87 GLY O 1 1 16 45909 1 1 88 GLY C C 23.545 -20.992 4.823 1.00 . A A . 88 GLY C 1 1 16 45910 1 1 88 GLY CA C 22.278 -21.012 5.656 1.00 . A A . 88 GLY CA 1 1 16 45911 1 1 88 GLY H H 21.894 -19.051 6.356 1.00 . A A . 88 GLY H 1 1 16 45912 1 1 88 GLY HA2 H 22.220 -21.953 6.182 1.00 . A A . 88 GLY HA2 1 1 16 45913 1 1 88 GLY HA3 H 21.427 -20.926 4.997 1.00 . A A . 88 GLY HA3 1 1 16 45914 1 1 88 GLY N N 22.233 -19.931 6.623 1.00 . A A . 88 GLY N 1 1 16 45915 1 1 88 GLY O O 24.533 -20.364 5.201 1.00 . A A . 88 GLY O 1 1 16 45916 1 1 89 GLU C C 24.239 -21.705 1.339 1.00 . A A . 89 GLU C 1 1 16 45917 1 1 89 GLU CA C 24.672 -21.745 2.802 1.00 . A A . 89 GLU CA 1 1 16 45918 1 1 89 GLU CB C 25.483 -23.014 3.071 1.00 . A A . 89 GLU CB 1 1 16 45919 1 1 89 GLU CD C 27.683 -24.211 2.749 1.00 . A A . 89 GLU CD 1 1 16 45920 1 1 89 GLU CG C 26.955 -22.882 2.719 1.00 . A A . 89 GLU CG 1 1 16 45921 1 1 89 GLU H H 22.698 -22.165 3.442 1.00 . A A . 89 GLU H 1 1 16 45922 1 1 89 GLU HA H 25.291 -20.884 3.004 1.00 . A A . 89 GLU HA 1 1 16 45923 1 1 89 GLU HB2 H 25.404 -23.261 4.120 1.00 . A A . 89 GLU HB2 1 1 16 45924 1 1 89 GLU HB3 H 25.066 -23.822 2.488 1.00 . A A . 89 GLU HB3 1 1 16 45925 1 1 89 GLU HG2 H 27.039 -22.465 1.727 1.00 . A A . 89 GLU HG2 1 1 16 45926 1 1 89 GLU HG3 H 27.423 -22.215 3.429 1.00 . A A . 89 GLU HG3 1 1 16 45927 1 1 89 GLU N N 23.515 -21.684 3.688 1.00 . A A . 89 GLU N 1 1 16 45928 1 1 89 GLU O O 23.138 -22.135 0.994 1.00 . A A . 89 GLU O 1 1 16 45929 1 1 89 GLU OE1 O 27.044 -25.245 2.466 1.00 . A A . 89 GLU OE1 1 1 16 45930 1 1 89 GLU OE2 O 28.894 -24.217 3.056 1.00 . A A . 89 GLU OE2 1 1 16 45931 1 1 90 VAL C C 26.063 -21.386 -1.778 1.00 . A A . 90 VAL C 1 1 16 45932 1 1 90 VAL CA C 24.822 -21.091 -0.943 1.00 . A A . 90 VAL CA 1 1 16 45933 1 1 90 VAL CB C 24.287 -19.695 -1.314 1.00 . A A . 90 VAL CB 1 1 16 45934 1 1 90 VAL CG1 C 23.955 -19.628 -2.797 1.00 . A A . 90 VAL CG1 1 1 16 45935 1 1 90 VAL CG2 C 23.070 -19.349 -0.470 1.00 . A A . 90 VAL CG2 1 1 16 45936 1 1 90 VAL H H 25.974 -20.860 0.818 1.00 . A A . 90 VAL H 1 1 16 45937 1 1 90 VAL HA H 24.060 -21.820 -1.178 1.00 . A A . 90 VAL HA 1 1 16 45938 1 1 90 VAL HB H 25.060 -18.969 -1.108 1.00 . A A . 90 VAL HB 1 1 16 45939 1 1 90 VAL HG11 H 24.751 -19.121 -3.322 1.00 . A A . 90 VAL HG11 1 1 16 45940 1 1 90 VAL HG12 H 23.844 -20.629 -3.187 1.00 . A A . 90 VAL HG12 1 1 16 45941 1 1 90 VAL HG13 H 23.032 -19.084 -2.934 1.00 . A A . 90 VAL HG13 1 1 16 45942 1 1 90 VAL HG21 H 22.378 -18.766 -1.060 1.00 . A A . 90 VAL HG21 1 1 16 45943 1 1 90 VAL HG22 H 22.587 -20.259 -0.144 1.00 . A A . 90 VAL HG22 1 1 16 45944 1 1 90 VAL HG23 H 23.380 -18.778 0.392 1.00 . A A . 90 VAL HG23 1 1 16 45945 1 1 90 VAL N N 25.113 -21.186 0.483 1.00 . A A . 90 VAL N 1 1 16 45946 1 1 90 VAL O O 27.182 -21.063 -1.382 1.00 . A A . 90 VAL O 1 1 16 45947 1 1 91 GLY C C 26.570 -22.351 -5.273 1.00 . A A . 91 GLY C 1 1 16 45948 1 1 91 GLY CA C 26.968 -22.332 -3.811 1.00 . A A . 91 GLY CA 1 1 16 45949 1 1 91 GLY H H 24.942 -22.237 -3.202 1.00 . A A . 91 GLY H 1 1 16 45950 1 1 91 GLY HA2 H 27.750 -21.602 -3.670 1.00 . A A . 91 GLY HA2 1 1 16 45951 1 1 91 GLY HA3 H 27.347 -23.307 -3.541 1.00 . A A . 91 GLY HA3 1 1 16 45952 1 1 91 GLY N N 25.857 -22.003 -2.937 1.00 . A A . 91 GLY N 1 1 16 45953 1 1 91 GLY O O 25.413 -22.102 -5.612 1.00 . A A . 91 GLY O 1 1 16 45954 1 1 92 ARG C C 27.145 -24.133 -8.060 1.00 . A A . 92 ARG C 1 1 16 45955 1 1 92 ARG CA C 27.276 -22.691 -7.577 1.00 . A A . 92 ARG CA 1 1 16 45956 1 1 92 ARG CB C 28.399 -21.986 -8.340 1.00 . A A . 92 ARG CB 1 1 16 45957 1 1 92 ARG CD C 29.851 -23.803 -9.294 1.00 . A A . 92 ARG CD 1 1 16 45958 1 1 92 ARG CG C 28.830 -22.717 -9.601 1.00 . A A . 92 ARG CG 1 1 16 45959 1 1 92 ARG CZ C 31.916 -24.719 -10.262 1.00 . A A . 92 ARG CZ 1 1 16 45960 1 1 92 ARG H H 28.434 -22.833 -5.812 1.00 . A A . 92 ARG H 1 1 16 45961 1 1 92 ARG HA H 26.346 -22.175 -7.766 1.00 . A A . 92 ARG HA 1 1 16 45962 1 1 92 ARG HB2 H 28.063 -20.999 -8.621 1.00 . A A . 92 ARG HB2 1 1 16 45963 1 1 92 ARG HB3 H 29.257 -21.896 -7.691 1.00 . A A . 92 ARG HB3 1 1 16 45964 1 1 92 ARG HD2 H 30.250 -23.633 -8.305 1.00 . A A . 92 ARG HD2 1 1 16 45965 1 1 92 ARG HD3 H 29.355 -24.762 -9.323 1.00 . A A . 92 ARG HD3 1 1 16 45966 1 1 92 ARG HE H 30.969 -23.095 -10.927 1.00 . A A . 92 ARG HE 1 1 16 45967 1 1 92 ARG HG2 H 27.964 -23.173 -10.057 1.00 . A A . 92 ARG HG2 1 1 16 45968 1 1 92 ARG HG3 H 29.268 -22.007 -10.286 1.00 . A A . 92 ARG HG3 1 1 16 45969 1 1 92 ARG HH11 H 31.190 -25.745 -8.681 1.00 . A A . 92 ARG HH11 1 1 16 45970 1 1 92 ARG HH12 H 32.646 -26.381 -9.372 1.00 . A A . 92 ARG HH12 1 1 16 45971 1 1 92 ARG HH21 H 32.885 -23.922 -11.847 1.00 . A A . 92 ARG HH21 1 1 16 45972 1 1 92 ARG HH22 H 33.610 -25.343 -11.173 1.00 . A A . 92 ARG HH22 1 1 16 45973 1 1 92 ARG N N 27.531 -22.644 -6.143 1.00 . A A . 92 ARG N 1 1 16 45974 1 1 92 ARG NE N 30.950 -23.807 -10.255 1.00 . A A . 92 ARG NE 1 1 16 45975 1 1 92 ARG NH1 N 31.918 -25.695 -9.364 1.00 . A A . 92 ARG NH1 1 1 16 45976 1 1 92 ARG NH2 N 32.883 -24.656 -11.168 1.00 . A A . 92 ARG NH2 1 1 16 45977 1 1 92 ARG O O 27.874 -25.016 -7.610 1.00 . A A . 92 ARG O 1 1 16 45978 1 1 93 ALA C C 26.182 -25.712 -11.033 1.00 . A A . 93 ALA C 1 1 16 45979 1 1 93 ALA CA C 25.986 -25.696 -9.521 1.00 . A A . 93 ALA CA 1 1 16 45980 1 1 93 ALA CB C 24.590 -26.183 -9.162 1.00 . A A . 93 ALA CB 1 1 16 45981 1 1 93 ALA H H 25.661 -23.617 -9.296 1.00 . A A . 93 ALA H 1 1 16 45982 1 1 93 ALA HA H 26.702 -26.366 -9.068 1.00 . A A . 93 ALA HA 1 1 16 45983 1 1 93 ALA HB1 H 23.946 -26.094 -10.025 1.00 . A A . 93 ALA HB1 1 1 16 45984 1 1 93 ALA HB2 H 24.638 -27.217 -8.854 1.00 . A A . 93 ALA HB2 1 1 16 45985 1 1 93 ALA HB3 H 24.196 -25.584 -8.355 1.00 . A A . 93 ALA HB3 1 1 16 45986 1 1 93 ALA N N 26.211 -24.362 -8.977 1.00 . A A . 93 ALA N 1 1 16 45987 1 1 93 ALA O O 27.035 -26.433 -11.549 1.00 . A A . 93 ALA O 1 1 16 45988 1 1 94 GLU C C 25.382 -23.391 -13.667 1.00 . A A . 94 GLU C 1 1 16 45989 1 1 94 GLU CA C 25.473 -24.838 -13.190 1.00 . A A . 94 GLU CA 1 1 16 45990 1 1 94 GLU CB C 24.361 -25.669 -13.833 1.00 . A A . 94 GLU CB 1 1 16 45991 1 1 94 GLU CD C 23.497 -28.031 -14.067 1.00 . A A . 94 GLU CD 1 1 16 45992 1 1 94 GLU CG C 24.122 -27.003 -13.145 1.00 . A A . 94 GLU CG 1 1 16 45993 1 1 94 GLU H H 24.726 -24.362 -11.268 1.00 . A A . 94 GLU H 1 1 16 45994 1 1 94 GLU HA H 26.429 -25.242 -13.487 1.00 . A A . 94 GLU HA 1 1 16 45995 1 1 94 GLU HB2 H 23.441 -25.103 -13.804 1.00 . A A . 94 GLU HB2 1 1 16 45996 1 1 94 GLU HB3 H 24.622 -25.861 -14.864 1.00 . A A . 94 GLU HB3 1 1 16 45997 1 1 94 GLU HG2 H 25.068 -27.386 -12.793 1.00 . A A . 94 GLU HG2 1 1 16 45998 1 1 94 GLU HG3 H 23.463 -26.847 -12.304 1.00 . A A . 94 GLU HG3 1 1 16 45999 1 1 94 GLU N N 25.386 -24.913 -11.737 1.00 . A A . 94 GLU N 1 1 16 46000 1 1 94 GLU O O 24.300 -22.805 -13.700 1.00 . A A . 94 GLU O 1 1 16 46001 1 1 94 GLU OE1 O 22.752 -27.631 -14.986 1.00 . A A . 94 GLU OE1 1 1 16 46002 1 1 94 GLU OE2 O 23.752 -29.238 -13.869 1.00 . A A . 94 GLU OE2 1 1 16 46003 1 1 95 ALA C C 25.888 -21.308 -15.865 1.00 . A A . 95 ALA C 1 1 16 46004 1 1 95 ALA CA C 26.575 -21.446 -14.510 1.00 . A A . 95 ALA CA 1 1 16 46005 1 1 95 ALA CB C 28.017 -20.969 -14.597 1.00 . A A . 95 ALA CB 1 1 16 46006 1 1 95 ALA H H 27.355 -23.342 -13.986 1.00 . A A . 95 ALA H 1 1 16 46007 1 1 95 ALA HA H 26.059 -20.825 -13.792 1.00 . A A . 95 ALA HA 1 1 16 46008 1 1 95 ALA HB1 H 28.124 -20.298 -15.437 1.00 . A A . 95 ALA HB1 1 1 16 46009 1 1 95 ALA HB2 H 28.281 -20.452 -13.686 1.00 . A A . 95 ALA HB2 1 1 16 46010 1 1 95 ALA HB3 H 28.670 -21.819 -14.730 1.00 . A A . 95 ALA HB3 1 1 16 46011 1 1 95 ALA N N 26.525 -22.822 -14.035 1.00 . A A . 95 ALA N 1 1 16 46012 1 1 95 ALA O O 25.638 -20.198 -16.333 1.00 . A A . 95 ALA O 1 1 16 46013 1 1 96 GLU C C 23.687 -21.563 -17.776 1.00 . A A . 96 GLU C 1 1 16 46014 1 1 96 GLU CA C 24.931 -22.446 -17.791 1.00 . A A . 96 GLU CA 1 1 16 46015 1 1 96 GLU CB C 24.552 -23.873 -18.192 1.00 . A A . 96 GLU CB 1 1 16 46016 1 1 96 GLU CD C 25.446 -26.117 -18.931 1.00 . A A . 96 GLU CD 1 1 16 46017 1 1 96 GLU CG C 25.659 -24.616 -18.920 1.00 . A A . 96 GLU CG 1 1 16 46018 1 1 96 GLU H H 25.813 -23.296 -16.064 1.00 . A A . 96 GLU H 1 1 16 46019 1 1 96 GLU HA H 25.628 -22.052 -18.515 1.00 . A A . 96 GLU HA 1 1 16 46020 1 1 96 GLU HB2 H 24.299 -24.429 -17.301 1.00 . A A . 96 GLU HB2 1 1 16 46021 1 1 96 GLU HB3 H 23.687 -23.835 -18.838 1.00 . A A . 96 GLU HB3 1 1 16 46022 1 1 96 GLU HG2 H 25.699 -24.266 -19.941 1.00 . A A . 96 GLU HG2 1 1 16 46023 1 1 96 GLU HG3 H 26.599 -24.404 -18.432 1.00 . A A . 96 GLU HG3 1 1 16 46024 1 1 96 GLU N N 25.588 -22.442 -16.489 1.00 . A A . 96 GLU N 1 1 16 46025 1 1 96 GLU O O 23.176 -21.211 -16.713 1.00 . A A . 96 GLU O 1 1 16 46026 1 1 96 GLU OE1 O 24.585 -26.600 -18.166 1.00 . A A . 96 GLU OE1 1 1 16 46027 1 1 96 GLU OE2 O 26.141 -26.809 -19.705 1.00 . A A . 96 GLU OE2 1 1 16 46028 1 1 97 GLU C C 20.826 -21.173 -19.580 1.00 . A A . 97 GLU C 1 1 16 46029 1 1 97 GLU CA C 22.022 -20.364 -19.086 1.00 . A A . 97 GLU CA 1 1 16 46030 1 1 97 GLU CB C 22.295 -19.201 -20.041 1.00 . A A . 97 GLU CB 1 1 16 46031 1 1 97 GLU CD C 23.151 -18.519 -22.317 1.00 . A A . 97 GLU CD 1 1 16 46032 1 1 97 GLU CG C 22.583 -19.638 -21.467 1.00 . A A . 97 GLU CG 1 1 16 46033 1 1 97 GLU H H 23.657 -21.520 -19.775 1.00 . A A . 97 GLU H 1 1 16 46034 1 1 97 GLU HA H 21.794 -19.969 -18.107 1.00 . A A . 97 GLU HA 1 1 16 46035 1 1 97 GLU HB2 H 21.433 -18.550 -20.052 1.00 . A A . 97 GLU HB2 1 1 16 46036 1 1 97 GLU HB3 H 23.148 -18.646 -19.678 1.00 . A A . 97 GLU HB3 1 1 16 46037 1 1 97 GLU HG2 H 23.295 -20.450 -21.445 1.00 . A A . 97 GLU HG2 1 1 16 46038 1 1 97 GLU HG3 H 21.663 -19.981 -21.917 1.00 . A A . 97 GLU HG3 1 1 16 46039 1 1 97 GLU N N 23.205 -21.208 -18.963 1.00 . A A . 97 GLU N 1 1 16 46040 1 1 97 GLU O O 19.681 -20.886 -19.231 1.00 . A A . 97 GLU O 1 1 16 46041 1 1 97 GLU OE1 O 22.507 -17.453 -22.403 1.00 . A A . 97 GLU OE1 1 1 16 46042 1 1 97 GLU OE2 O 24.241 -18.710 -22.897 1.00 . A A . 97 GLU OE2 1 1 16 46043 1 1 98 TYR C C 19.935 -24.335 -20.153 1.00 . A A . 98 TYR C 1 1 16 46044 1 1 98 TYR CA C 20.049 -23.034 -20.942 1.00 . A A . 98 TYR CA 1 1 16 46045 1 1 98 TYR CB C 20.324 -23.340 -22.415 1.00 . A A . 98 TYR CB 1 1 16 46046 1 1 98 TYR CD1 C 19.921 -21.095 -23.499 1.00 . A A . 98 TYR CD1 1 1 16 46047 1 1 98 TYR CD2 C 22.100 -22.047 -23.661 1.00 . A A . 98 TYR CD2 1 1 16 46048 1 1 98 TYR CE1 C 20.342 -19.996 -24.222 1.00 . A A . 98 TYR CE1 1 1 16 46049 1 1 98 TYR CE2 C 22.531 -20.951 -24.383 1.00 . A A . 98 TYR CE2 1 1 16 46050 1 1 98 TYR CG C 20.791 -22.139 -23.206 1.00 . A A . 98 TYR CG 1 1 16 46051 1 1 98 TYR CZ C 21.648 -19.929 -24.661 1.00 . A A . 98 TYR CZ 1 1 16 46052 1 1 98 TYR H H 22.033 -22.365 -20.638 1.00 . A A . 98 TYR H 1 1 16 46053 1 1 98 TYR HA H 19.115 -22.497 -20.864 1.00 . A A . 98 TYR HA 1 1 16 46054 1 1 98 TYR HB2 H 21.090 -24.098 -22.481 1.00 . A A . 98 TYR HB2 1 1 16 46055 1 1 98 TYR HB3 H 19.419 -23.709 -22.874 1.00 . A A . 98 TYR HB3 1 1 16 46056 1 1 98 TYR HD1 H 18.899 -21.151 -23.153 1.00 . A A . 98 TYR HD1 1 1 16 46057 1 1 98 TYR HD2 H 22.789 -22.851 -23.441 1.00 . A A . 98 TYR HD2 1 1 16 46058 1 1 98 TYR HE1 H 19.652 -19.195 -24.440 1.00 . A A . 98 TYR HE1 1 1 16 46059 1 1 98 TYR HE2 H 23.553 -20.899 -24.727 1.00 . A A . 98 TYR HE2 1 1 16 46060 1 1 98 TYR HH H 22.215 -19.091 -26.296 1.00 . A A . 98 TYR HH 1 1 16 46061 1 1 98 TYR N N 21.101 -22.185 -20.396 1.00 . A A . 98 TYR N 1 1 16 46062 1 1 98 TYR O O 20.661 -25.295 -20.409 1.00 . A A . 98 TYR O 1 1 16 46063 1 1 98 TYR OH O 22.073 -18.836 -25.381 1.00 . A A . 98 TYR OH 1 1 16 46064 1 1 99 ALA C C 17.345 -25.658 -17.940 1.00 . A A . 99 ALA C 1 1 16 46065 1 1 99 ALA CA C 18.804 -25.542 -18.368 1.00 . A A . 99 ALA CA 1 1 16 46066 1 1 99 ALA CB C 19.713 -25.504 -17.148 1.00 . A A . 99 ALA CB 1 1 16 46067 1 1 99 ALA H H 18.468 -23.562 -19.036 1.00 . A A . 99 ALA H 1 1 16 46068 1 1 99 ALA HA H 19.067 -26.410 -18.955 1.00 . A A . 99 ALA HA 1 1 16 46069 1 1 99 ALA HB1 H 20.710 -25.806 -17.433 1.00 . A A . 99 ALA HB1 1 1 16 46070 1 1 99 ALA HB2 H 19.740 -24.501 -16.750 1.00 . A A . 99 ALA HB2 1 1 16 46071 1 1 99 ALA HB3 H 19.333 -26.180 -16.396 1.00 . A A . 99 ALA HB3 1 1 16 46072 1 1 99 ALA N N 19.017 -24.359 -19.192 1.00 . A A . 99 ALA N 1 1 16 46073 1 1 99 ALA O O 16.831 -24.806 -17.214 1.00 . A A . 99 ALA O 1 1 16 46074 1 1 100 LEU C C 15.103 -27.116 -16.553 1.00 . A A . 100 LEU C 1 1 16 46075 1 1 100 LEU CA C 15.281 -26.943 -18.058 1.00 . A A . 100 LEU CA 1 1 16 46076 1 1 100 LEU CB C 14.755 -28.179 -18.791 1.00 . A A . 100 LEU CB 1 1 16 46077 1 1 100 LEU CD1 C 14.340 -29.159 -21.060 1.00 . A A . 100 LEU CD1 1 1 16 46078 1 1 100 LEU CD2 C 12.687 -27.565 -20.068 1.00 . A A . 100 LEU CD2 1 1 16 46079 1 1 100 LEU CG C 14.159 -27.934 -20.177 1.00 . A A . 100 LEU CG 1 1 16 46080 1 1 100 LEU H H 17.146 -27.360 -18.968 1.00 . A A . 100 LEU H 1 1 16 46081 1 1 100 LEU HA H 14.720 -26.078 -18.378 1.00 . A A . 100 LEU HA 1 1 16 46082 1 1 100 LEU HB2 H 15.575 -28.872 -18.901 1.00 . A A . 100 LEU HB2 1 1 16 46083 1 1 100 LEU HB3 H 13.988 -28.626 -18.174 1.00 . A A . 100 LEU HB3 1 1 16 46084 1 1 100 LEU HD11 H 14.077 -30.046 -20.503 1.00 . A A . 100 LEU HD11 1 1 16 46085 1 1 100 LEU HD12 H 15.370 -29.225 -21.378 1.00 . A A . 100 LEU HD12 1 1 16 46086 1 1 100 LEU HD13 H 13.701 -29.075 -21.927 1.00 . A A . 100 LEU HD13 1 1 16 46087 1 1 100 LEU HD21 H 12.564 -26.792 -19.323 1.00 . A A . 100 LEU HD21 1 1 16 46088 1 1 100 LEU HD22 H 12.118 -28.437 -19.778 1.00 . A A . 100 LEU HD22 1 1 16 46089 1 1 100 LEU HD23 H 12.334 -27.205 -21.023 1.00 . A A . 100 LEU HD23 1 1 16 46090 1 1 100 LEU HG H 14.678 -27.108 -20.644 1.00 . A A . 100 LEU HG 1 1 16 46091 1 1 100 LEU N N 16.683 -26.716 -18.394 1.00 . A A . 100 LEU N 1 1 16 46092 1 1 100 LEU O O 16.000 -27.599 -15.861 1.00 . A A . 100 LEU O 1 1 16 46093 1 1 101 THR C C 12.160 -27.110 -14.397 1.00 . A A . 101 THR C 1 1 16 46094 1 1 101 THR CA C 13.640 -26.831 -14.629 1.00 . A A . 101 THR CA 1 1 16 46095 1 1 101 THR CB C 14.034 -25.549 -13.871 1.00 . A A . 101 THR CB 1 1 16 46096 1 1 101 THR CG2 C 13.815 -25.717 -12.374 1.00 . A A . 101 THR CG2 1 1 16 46097 1 1 101 THR H H 13.263 -26.342 -16.653 1.00 . A A . 101 THR H 1 1 16 46098 1 1 101 THR HA H 14.219 -27.652 -14.231 1.00 . A A . 101 THR HA 1 1 16 46099 1 1 101 THR HB H 13.414 -24.736 -14.221 1.00 . A A . 101 THR HB 1 1 16 46100 1 1 101 THR HG1 H 15.458 -24.533 -14.782 1.00 . A A . 101 THR HG1 1 1 16 46101 1 1 101 THR HG21 H 13.896 -24.755 -11.889 1.00 . A A . 101 THR HG21 1 1 16 46102 1 1 101 THR HG22 H 14.562 -26.386 -11.974 1.00 . A A . 101 THR HG22 1 1 16 46103 1 1 101 THR HG23 H 12.832 -26.127 -12.199 1.00 . A A . 101 THR HG23 1 1 16 46104 1 1 101 THR N N 13.937 -26.719 -16.051 1.00 . A A . 101 THR N 1 1 16 46105 1 1 101 THR O O 11.369 -26.190 -14.188 1.00 . A A . 101 THR O 1 1 16 46106 1 1 101 THR OG1 O 15.407 -25.232 -14.125 1.00 . A A . 101 THR OG1 1 1 16 46107 1 1 102 LYS C C 10.113 -28.986 -12.741 1.00 . A A . 102 LYS C 1 1 16 46108 1 1 102 LYS CA C 10.405 -28.788 -14.225 1.00 . A A . 102 LYS CA 1 1 16 46109 1 1 102 LYS CB C 10.106 -30.080 -14.990 1.00 . A A . 102 LYS CB 1 1 16 46110 1 1 102 LYS CD C 10.292 -32.583 -15.076 1.00 . A A . 102 LYS CD 1 1 16 46111 1 1 102 LYS CE C 8.784 -32.766 -14.993 1.00 . A A . 102 LYS CE 1 1 16 46112 1 1 102 LYS CG C 10.739 -31.314 -14.371 1.00 . A A . 102 LYS CG 1 1 16 46113 1 1 102 LYS H H 12.468 -29.075 -14.604 1.00 . A A . 102 LYS H 1 1 16 46114 1 1 102 LYS HA H 9.770 -28.001 -14.603 1.00 . A A . 102 LYS HA 1 1 16 46115 1 1 102 LYS HB2 H 9.037 -30.226 -15.022 1.00 . A A . 102 LYS HB2 1 1 16 46116 1 1 102 LYS HB3 H 10.478 -29.979 -16.000 1.00 . A A . 102 LYS HB3 1 1 16 46117 1 1 102 LYS HD2 H 10.580 -32.528 -16.116 1.00 . A A . 102 LYS HD2 1 1 16 46118 1 1 102 LYS HD3 H 10.775 -33.432 -14.612 1.00 . A A . 102 LYS HD3 1 1 16 46119 1 1 102 LYS HE2 H 8.372 -31.974 -14.388 1.00 . A A . 102 LYS HE2 1 1 16 46120 1 1 102 LYS HE3 H 8.373 -32.708 -15.990 1.00 . A A . 102 LYS HE3 1 1 16 46121 1 1 102 LYS HG2 H 11.813 -31.233 -14.445 1.00 . A A . 102 LYS HG2 1 1 16 46122 1 1 102 LYS HG3 H 10.451 -31.371 -13.330 1.00 . A A . 102 LYS HG3 1 1 16 46123 1 1 102 LYS HZ1 H 7.710 -33.941 -13.641 1.00 . A A . 102 LYS HZ1 1 1 16 46124 1 1 102 LYS HZ2 H 9.258 -34.532 -13.983 1.00 . A A . 102 LYS HZ2 1 1 16 46125 1 1 102 LYS HZ3 H 8.017 -34.705 -15.120 1.00 . A A . 102 LYS HZ3 1 1 16 46126 1 1 102 LYS N N 11.791 -28.386 -14.434 1.00 . A A . 102 LYS N 1 1 16 46127 1 1 102 LYS NZ N 8.417 -34.078 -14.393 1.00 . A A . 102 LYS NZ 1 1 16 46128 1 1 102 LYS O O 10.967 -29.450 -11.986 1.00 . A A . 102 LYS O 1 1 16 46129 1 1 103 VAL C C 7.237 -29.623 -10.812 1.00 . A A . 103 VAL C 1 1 16 46130 1 1 103 VAL CA C 8.494 -28.771 -10.935 1.00 . A A . 103 VAL CA 1 1 16 46131 1 1 103 VAL CB C 8.237 -27.398 -10.285 1.00 . A A . 103 VAL CB 1 1 16 46132 1 1 103 VAL CG1 C 8.633 -27.421 -8.817 1.00 . A A . 103 VAL CG1 1 1 16 46133 1 1 103 VAL CG2 C 8.987 -26.306 -11.032 1.00 . A A . 103 VAL CG2 1 1 16 46134 1 1 103 VAL H H 8.262 -28.266 -12.978 1.00 . A A . 103 VAL H 1 1 16 46135 1 1 103 VAL HA H 9.299 -29.254 -10.401 1.00 . A A . 103 VAL HA 1 1 16 46136 1 1 103 VAL HB H 7.180 -27.186 -10.346 1.00 . A A . 103 VAL HB 1 1 16 46137 1 1 103 VAL HG11 H 8.297 -28.343 -8.367 1.00 . A A . 103 VAL HG11 1 1 16 46138 1 1 103 VAL HG12 H 9.708 -27.349 -8.732 1.00 . A A . 103 VAL HG12 1 1 16 46139 1 1 103 VAL HG13 H 8.175 -26.585 -8.308 1.00 . A A . 103 VAL HG13 1 1 16 46140 1 1 103 VAL HG21 H 10.007 -26.620 -11.198 1.00 . A A . 103 VAL HG21 1 1 16 46141 1 1 103 VAL HG22 H 8.507 -26.124 -11.982 1.00 . A A . 103 VAL HG22 1 1 16 46142 1 1 103 VAL HG23 H 8.980 -25.399 -10.446 1.00 . A A . 103 VAL HG23 1 1 16 46143 1 1 103 VAL N N 8.900 -28.630 -12.329 1.00 . A A . 103 VAL N 1 1 16 46144 1 1 103 VAL O O 6.233 -29.368 -11.478 1.00 . A A . 103 VAL O 1 1 16 46145 1 1 104 TYR C C 5.123 -30.884 -8.836 1.00 . A A . 104 TYR C 1 1 16 46146 1 1 104 TYR CA C 6.164 -31.530 -9.747 1.00 . A A . 104 TYR CA 1 1 16 46147 1 1 104 TYR CB C 6.635 -32.854 -9.143 1.00 . A A . 104 TYR CB 1 1 16 46148 1 1 104 TYR CD1 C 9.037 -33.131 -9.870 1.00 . A A . 104 TYR CD1 1 1 16 46149 1 1 104 TYR CD2 C 7.404 -34.595 -10.803 1.00 . A A . 104 TYR CD2 1 1 16 46150 1 1 104 TYR CE1 C 10.024 -33.754 -10.609 1.00 . A A . 104 TYR CE1 1 1 16 46151 1 1 104 TYR CE2 C 8.384 -35.224 -11.545 1.00 . A A . 104 TYR CE2 1 1 16 46152 1 1 104 TYR CG C 7.712 -33.539 -9.954 1.00 . A A . 104 TYR CG 1 1 16 46153 1 1 104 TYR CZ C 9.693 -34.800 -11.444 1.00 . A A . 104 TYR CZ 1 1 16 46154 1 1 104 TYR H H 8.125 -30.790 -9.454 1.00 . A A . 104 TYR H 1 1 16 46155 1 1 104 TYR HA H 5.712 -31.724 -10.709 1.00 . A A . 104 TYR HA 1 1 16 46156 1 1 104 TYR HB2 H 7.030 -32.671 -8.156 1.00 . A A . 104 TYR HB2 1 1 16 46157 1 1 104 TYR HB3 H 5.794 -33.528 -9.071 1.00 . A A . 104 TYR HB3 1 1 16 46158 1 1 104 TYR HD1 H 9.294 -32.311 -9.215 1.00 . A A . 104 TYR HD1 1 1 16 46159 1 1 104 TYR HD2 H 6.377 -34.924 -10.880 1.00 . A A . 104 TYR HD2 1 1 16 46160 1 1 104 TYR HE1 H 11.049 -33.422 -10.531 1.00 . A A . 104 TYR HE1 1 1 16 46161 1 1 104 TYR HE2 H 8.125 -36.044 -12.199 1.00 . A A . 104 TYR HE2 1 1 16 46162 1 1 104 TYR HH H 10.982 -34.830 -12.871 1.00 . A A . 104 TYR HH 1 1 16 46163 1 1 104 TYR N N 7.297 -30.637 -9.956 1.00 . A A . 104 TYR N 1 1 16 46164 1 1 104 TYR O O 5.201 -29.694 -8.531 1.00 . A A . 104 TYR O 1 1 16 46165 1 1 104 TYR OH O 10.673 -35.424 -12.183 1.00 . A A . 104 TYR OH 1 1 16 46166 1 1 105 VAL C C 3.669 -30.657 -6.220 1.00 . A A . 105 VAL C 1 1 16 46167 1 1 105 VAL CA C 3.093 -31.188 -7.528 1.00 . A A . 105 VAL CA 1 1 16 46168 1 1 105 VAL CB C 2.066 -32.292 -7.213 1.00 . A A . 105 VAL CB 1 1 16 46169 1 1 105 VAL CG1 C 2.769 -33.560 -6.753 1.00 . A A . 105 VAL CG1 1 1 16 46170 1 1 105 VAL CG2 C 1.073 -31.812 -6.165 1.00 . A A . 105 VAL CG2 1 1 16 46171 1 1 105 VAL H H 4.141 -32.619 -8.683 1.00 . A A . 105 VAL H 1 1 16 46172 1 1 105 VAL HA H 2.582 -30.385 -8.038 1.00 . A A . 105 VAL HA 1 1 16 46173 1 1 105 VAL HB H 1.522 -32.517 -8.118 1.00 . A A . 105 VAL HB 1 1 16 46174 1 1 105 VAL HG11 H 2.716 -34.304 -7.534 1.00 . A A . 105 VAL HG11 1 1 16 46175 1 1 105 VAL HG12 H 3.803 -33.339 -6.533 1.00 . A A . 105 VAL HG12 1 1 16 46176 1 1 105 VAL HG13 H 2.284 -33.937 -5.864 1.00 . A A . 105 VAL HG13 1 1 16 46177 1 1 105 VAL HG21 H 0.212 -32.464 -6.161 1.00 . A A . 105 VAL HG21 1 1 16 46178 1 1 105 VAL HG22 H 1.541 -31.828 -5.192 1.00 . A A . 105 VAL HG22 1 1 16 46179 1 1 105 VAL HG23 H 0.762 -30.805 -6.398 1.00 . A A . 105 VAL HG23 1 1 16 46180 1 1 105 VAL N N 4.149 -31.679 -8.405 1.00 . A A . 105 VAL N 1 1 16 46181 1 1 105 VAL O O 3.873 -31.410 -5.268 1.00 . A A . 105 VAL O 1 1 16 46182 1 1 106 ASP C C 4.247 -27.213 -5.018 1.00 . A A . 106 ASP C 1 1 16 46183 1 1 106 ASP CA C 4.478 -28.720 -4.987 1.00 . A A . 106 ASP CA 1 1 16 46184 1 1 106 ASP CB C 5.973 -29.018 -4.870 1.00 . A A . 106 ASP CB 1 1 16 46185 1 1 106 ASP CG C 6.670 -29.022 -6.216 1.00 . A A . 106 ASP CG 1 1 16 46186 1 1 106 ASP H H 3.743 -28.806 -6.971 1.00 . A A . 106 ASP H 1 1 16 46187 1 1 106 ASP HA H 3.969 -29.132 -4.128 1.00 . A A . 106 ASP HA 1 1 16 46188 1 1 106 ASP HB2 H 6.436 -28.266 -4.248 1.00 . A A . 106 ASP HB2 1 1 16 46189 1 1 106 ASP HB3 H 6.106 -29.988 -4.413 1.00 . A A . 106 ASP HB3 1 1 16 46190 1 1 106 ASP N N 3.927 -29.354 -6.180 1.00 . A A . 106 ASP N 1 1 16 46191 1 1 106 ASP O O 4.639 -26.533 -5.967 1.00 . A A . 106 ASP O 1 1 16 46192 1 1 106 ASP OD1 O 6.485 -28.054 -6.982 1.00 . A A . 106 ASP OD1 1 1 16 46193 1 1 106 ASP OD2 O 7.401 -29.993 -6.504 1.00 . A A . 106 ASP OD2 1 1 16 46194 1 1 107 LYS C C 2.708 -24.924 -2.528 1.00 . A A . 107 LYS C 1 1 16 46195 1 1 107 LYS CA C 3.325 -25.268 -3.880 1.00 . A A . 107 LYS CA 1 1 16 46196 1 1 107 LYS CB C 2.384 -24.839 -5.007 1.00 . A A . 107 LYS CB 1 1 16 46197 1 1 107 LYS CD C 0.413 -26.064 -5.969 1.00 . A A . 107 LYS CD 1 1 16 46198 1 1 107 LYS CE C -1.097 -26.227 -5.900 1.00 . A A . 107 LYS CE 1 1 16 46199 1 1 107 LYS CG C 0.942 -25.264 -4.790 1.00 . A A . 107 LYS CG 1 1 16 46200 1 1 107 LYS H H 3.321 -27.289 -3.248 1.00 . A A . 107 LYS H 1 1 16 46201 1 1 107 LYS HA H 4.260 -24.737 -3.981 1.00 . A A . 107 LYS HA 1 1 16 46202 1 1 107 LYS HB2 H 2.411 -23.762 -5.092 1.00 . A A . 107 LYS HB2 1 1 16 46203 1 1 107 LYS HB3 H 2.730 -25.273 -5.934 1.00 . A A . 107 LYS HB3 1 1 16 46204 1 1 107 LYS HD2 H 0.667 -25.551 -6.885 1.00 . A A . 107 LYS HD2 1 1 16 46205 1 1 107 LYS HD3 H 0.873 -27.043 -5.963 1.00 . A A . 107 LYS HD3 1 1 16 46206 1 1 107 LYS HE2 H -1.544 -25.256 -5.749 1.00 . A A . 107 LYS HE2 1 1 16 46207 1 1 107 LYS HE3 H -1.445 -26.642 -6.835 1.00 . A A . 107 LYS HE3 1 1 16 46208 1 1 107 LYS HG2 H 0.885 -25.874 -3.901 1.00 . A A . 107 LYS HG2 1 1 16 46209 1 1 107 LYS HG3 H 0.331 -24.381 -4.663 1.00 . A A . 107 LYS HG3 1 1 16 46210 1 1 107 LYS HZ1 H -1.206 -26.729 -3.875 1.00 . A A . 107 LYS HZ1 1 1 16 46211 1 1 107 LYS HZ2 H -1.071 -28.064 -4.906 1.00 . A A . 107 LYS HZ2 1 1 16 46212 1 1 107 LYS HZ3 H -2.542 -27.238 -4.780 1.00 . A A . 107 LYS HZ3 1 1 16 46213 1 1 107 LYS N N 3.609 -26.696 -3.974 1.00 . A A . 107 LYS N 1 1 16 46214 1 1 107 LYS NZ N -1.508 -27.127 -4.787 1.00 . A A . 107 LYS NZ 1 1 16 46215 1 1 107 LYS O O 2.024 -25.748 -1.921 1.00 . A A . 107 LYS O 1 1 16 46216 1 1 108 GLU C C 1.022 -22.660 -0.956 1.00 . A A . 108 GLU C 1 1 16 46217 1 1 108 GLU CA C 2.418 -23.251 -0.785 1.00 . A A . 108 GLU CA 1 1 16 46218 1 1 108 GLU CB C 3.350 -22.212 -0.157 1.00 . A A . 108 GLU CB 1 1 16 46219 1 1 108 GLU CD C 2.471 -21.768 2.169 1.00 . A A . 108 GLU CD 1 1 16 46220 1 1 108 GLU CG C 3.563 -22.409 1.335 1.00 . A A . 108 GLU CG 1 1 16 46221 1 1 108 GLU H H 3.504 -23.091 -2.595 1.00 . A A . 108 GLU H 1 1 16 46222 1 1 108 GLU HA H 2.356 -24.107 -0.131 1.00 . A A . 108 GLU HA 1 1 16 46223 1 1 108 GLU HB2 H 4.311 -22.265 -0.647 1.00 . A A . 108 GLU HB2 1 1 16 46224 1 1 108 GLU HB3 H 2.930 -21.229 -0.312 1.00 . A A . 108 GLU HB3 1 1 16 46225 1 1 108 GLU HG2 H 3.581 -23.468 1.546 1.00 . A A . 108 GLU HG2 1 1 16 46226 1 1 108 GLU HG3 H 4.511 -21.971 1.611 1.00 . A A . 108 GLU HG3 1 1 16 46227 1 1 108 GLU N N 2.952 -23.702 -2.065 1.00 . A A . 108 GLU N 1 1 16 46228 1 1 108 GLU O O 0.449 -22.113 -0.015 1.00 . A A . 108 GLU O 1 1 16 46229 1 1 108 GLU OE1 O 2.453 -20.523 2.266 1.00 . A A . 108 GLU OE1 1 1 16 46230 1 1 108 GLU OE2 O 1.636 -22.510 2.726 1.00 . A A . 108 GLU OE2 1 1 16 46231 1 1 109 ASN C C -0.948 -20.777 -2.082 1.00 . A A . 109 ASN C 1 1 16 46232 1 1 109 ASN CA C -0.848 -22.252 -2.461 1.00 . A A . 109 ASN CA 1 1 16 46233 1 1 109 ASN CB C -1.913 -23.055 -1.713 1.00 . A A . 109 ASN CB 1 1 16 46234 1 1 109 ASN CG C -3.318 -22.735 -2.187 1.00 . A A . 109 ASN CG 1 1 16 46235 1 1 109 ASN H H 0.987 -23.222 -2.875 1.00 . A A . 109 ASN H 1 1 16 46236 1 1 109 ASN HA H -1.014 -22.351 -3.523 1.00 . A A . 109 ASN HA 1 1 16 46237 1 1 109 ASN HB2 H -1.734 -24.110 -1.867 1.00 . A A . 109 ASN HB2 1 1 16 46238 1 1 109 ASN HB3 H -1.849 -22.834 -0.658 1.00 . A A . 109 ASN HB3 1 1 16 46239 1 1 109 ASN HD21 H -3.853 -22.232 -0.338 1.00 . A A . 109 ASN HD21 1 1 16 46240 1 1 109 ASN HD22 H -5.087 -22.098 -1.540 1.00 . A A . 109 ASN HD22 1 1 16 46241 1 1 109 ASN N N 0.481 -22.775 -2.165 1.00 . A A . 109 ASN N 1 1 16 46242 1 1 109 ASN ND2 N -4.172 -22.312 -1.262 1.00 . A A . 109 ASN ND2 1 1 16 46243 1 1 109 ASN O O -2.009 -20.300 -1.677 1.00 . A A . 109 ASN O 1 1 16 46244 1 1 109 ASN OD1 O -3.631 -22.865 -3.370 1.00 . A A . 109 ASN OD1 1 1 16 46245 1 1 110 ASP C C 0.586 -17.812 -3.112 1.00 . A A . 110 ASP C 1 1 16 46246 1 1 110 ASP CA C 0.199 -18.639 -1.891 1.00 . A A . 110 ASP CA 1 1 16 46247 1 1 110 ASP CB C 1.186 -18.382 -0.751 1.00 . A A . 110 ASP CB 1 1 16 46248 1 1 110 ASP CG C 0.875 -17.106 0.007 1.00 . A A . 110 ASP CG 1 1 16 46249 1 1 110 ASP H H 0.976 -20.497 -2.545 1.00 . A A . 110 ASP H 1 1 16 46250 1 1 110 ASP HA H -0.789 -18.346 -1.572 1.00 . A A . 110 ASP HA 1 1 16 46251 1 1 110 ASP HB2 H 1.149 -19.209 -0.057 1.00 . A A . 110 ASP HB2 1 1 16 46252 1 1 110 ASP HB3 H 2.184 -18.303 -1.158 1.00 . A A . 110 ASP HB3 1 1 16 46253 1 1 110 ASP N N 0.162 -20.060 -2.217 1.00 . A A . 110 ASP N 1 1 16 46254 1 1 110 ASP O O -0.176 -16.954 -3.561 1.00 . A A . 110 ASP O 1 1 16 46255 1 1 110 ASP OD1 O -0.133 -16.448 -0.327 1.00 . A A . 110 ASP OD1 1 1 16 46256 1 1 110 ASP OD2 O 1.638 -16.767 0.935 1.00 . A A . 110 ASP OD2 1 1 16 46257 1 1 111 LEU C C 2.189 -18.223 -6.064 1.00 . A A . 111 LEU C 1 1 16 46258 1 1 111 LEU CA C 2.264 -17.351 -4.815 1.00 . A A . 111 LEU CA 1 1 16 46259 1 1 111 LEU CB C 3.705 -16.888 -4.587 1.00 . A A . 111 LEU CB 1 1 16 46260 1 1 111 LEU CD1 C 6.067 -17.698 -4.366 1.00 . A A . 111 LEU CD1 1 1 16 46261 1 1 111 LEU CD2 C 4.536 -17.760 -2.388 1.00 . A A . 111 LEU CD2 1 1 16 46262 1 1 111 LEU CG C 4.631 -17.893 -3.901 1.00 . A A . 111 LEU CG 1 1 16 46263 1 1 111 LEU H H 2.337 -18.767 -3.244 1.00 . A A . 111 LEU H 1 1 16 46264 1 1 111 LEU HA H 1.635 -16.485 -4.957 1.00 . A A . 111 LEU HA 1 1 16 46265 1 1 111 LEU HB2 H 4.131 -16.649 -5.550 1.00 . A A . 111 LEU HB2 1 1 16 46266 1 1 111 LEU HB3 H 3.672 -15.996 -3.978 1.00 . A A . 111 LEU HB3 1 1 16 46267 1 1 111 LEU HD11 H 6.258 -18.333 -5.217 1.00 . A A . 111 LEU HD11 1 1 16 46268 1 1 111 LEU HD12 H 6.742 -17.957 -3.564 1.00 . A A . 111 LEU HD12 1 1 16 46269 1 1 111 LEU HD13 H 6.218 -16.665 -4.644 1.00 . A A . 111 LEU HD13 1 1 16 46270 1 1 111 LEU HD21 H 5.435 -17.295 -2.011 1.00 . A A . 111 LEU HD21 1 1 16 46271 1 1 111 LEU HD22 H 4.424 -18.740 -1.947 1.00 . A A . 111 LEU HD22 1 1 16 46272 1 1 111 LEU HD23 H 3.681 -17.150 -2.134 1.00 . A A . 111 LEU HD23 1 1 16 46273 1 1 111 LEU HG H 4.328 -18.895 -4.170 1.00 . A A . 111 LEU HG 1 1 16 46274 1 1 111 LEU N N 1.775 -18.073 -3.645 1.00 . A A . 111 LEU N 1 1 16 46275 1 1 111 LEU O O 2.103 -17.718 -7.183 1.00 . A A . 111 LEU O 1 1 16 46276 1 1 112 PHE C C 0.708 -20.830 -7.306 1.00 . A A . 112 PHE C 1 1 16 46277 1 1 112 PHE CA C 2.156 -20.480 -6.974 1.00 . A A . 112 PHE CA 1 1 16 46278 1 1 112 PHE CB C 2.935 -21.753 -6.636 1.00 . A A . 112 PHE CB 1 1 16 46279 1 1 112 PHE CD1 C 5.354 -21.180 -6.294 1.00 . A A . 112 PHE CD1 1 1 16 46280 1 1 112 PHE CD2 C 4.717 -22.235 -8.336 1.00 . A A . 112 PHE CD2 1 1 16 46281 1 1 112 PHE CE1 C 6.669 -21.150 -6.717 1.00 . A A . 112 PHE CE1 1 1 16 46282 1 1 112 PHE CE2 C 6.031 -22.208 -8.764 1.00 . A A . 112 PHE CE2 1 1 16 46283 1 1 112 PHE CG C 4.364 -21.722 -7.098 1.00 . A A . 112 PHE CG 1 1 16 46284 1 1 112 PHE CZ C 7.008 -21.665 -7.953 1.00 . A A . 112 PHE CZ 1 1 16 46285 1 1 112 PHE H H 2.291 -19.880 -4.949 1.00 . A A . 112 PHE H 1 1 16 46286 1 1 112 PHE HA H 2.607 -20.010 -7.835 1.00 . A A . 112 PHE HA 1 1 16 46287 1 1 112 PHE HB2 H 2.936 -21.892 -5.566 1.00 . A A . 112 PHE HB2 1 1 16 46288 1 1 112 PHE HB3 H 2.451 -22.597 -7.105 1.00 . A A . 112 PHE HB3 1 1 16 46289 1 1 112 PHE HD1 H 5.090 -20.778 -5.327 1.00 . A A . 112 PHE HD1 1 1 16 46290 1 1 112 PHE HD2 H 3.952 -22.660 -8.971 1.00 . A A . 112 PHE HD2 1 1 16 46291 1 1 112 PHE HE1 H 7.431 -20.725 -6.081 1.00 . A A . 112 PHE HE1 1 1 16 46292 1 1 112 PHE HE2 H 6.292 -22.612 -9.731 1.00 . A A . 112 PHE HE2 1 1 16 46293 1 1 112 PHE HZ H 8.035 -21.642 -8.286 1.00 . A A . 112 PHE HZ 1 1 16 46294 1 1 112 PHE N N 2.221 -19.537 -5.864 1.00 . A A . 112 PHE N 1 1 16 46295 1 1 112 PHE O O 0.429 -21.870 -7.903 1.00 . A A . 112 PHE O 1 1 16 46296 1 1 113 LYS C C -1.937 -20.057 -8.661 1.00 . A A . 113 LYS C 1 1 16 46297 1 1 113 LYS CA C -1.630 -20.166 -7.171 1.00 . A A . 113 LYS CA 1 1 16 46298 1 1 113 LYS CB C -2.468 -19.149 -6.391 1.00 . A A . 113 LYS CB 1 1 16 46299 1 1 113 LYS CD C -3.519 -18.651 -4.165 1.00 . A A . 113 LYS CD 1 1 16 46300 1 1 113 LYS CE C -4.799 -19.438 -4.397 1.00 . A A . 113 LYS CE 1 1 16 46301 1 1 113 LYS CG C -2.339 -19.284 -4.884 1.00 . A A . 113 LYS CG 1 1 16 46302 1 1 113 LYS H H 0.074 -19.141 -6.444 1.00 . A A . 113 LYS H 1 1 16 46303 1 1 113 LYS HA H -1.882 -21.160 -6.835 1.00 . A A . 113 LYS HA 1 1 16 46304 1 1 113 LYS HB2 H -2.156 -18.154 -6.671 1.00 . A A . 113 LYS HB2 1 1 16 46305 1 1 113 LYS HB3 H -3.507 -19.280 -6.656 1.00 . A A . 113 LYS HB3 1 1 16 46306 1 1 113 LYS HD2 H -3.312 -18.626 -3.105 1.00 . A A . 113 LYS HD2 1 1 16 46307 1 1 113 LYS HD3 H -3.654 -17.644 -4.532 1.00 . A A . 113 LYS HD3 1 1 16 46308 1 1 113 LYS HE2 H -4.615 -20.187 -5.151 1.00 . A A . 113 LYS HE2 1 1 16 46309 1 1 113 LYS HE3 H -5.082 -19.921 -3.472 1.00 . A A . 113 LYS HE3 1 1 16 46310 1 1 113 LYS HG2 H -2.295 -20.332 -4.627 1.00 . A A . 113 LYS HG2 1 1 16 46311 1 1 113 LYS HG3 H -1.430 -18.794 -4.565 1.00 . A A . 113 LYS HG3 1 1 16 46312 1 1 113 LYS HZ1 H -5.937 -18.515 -5.886 1.00 . A A . 113 LYS HZ1 1 1 16 46313 1 1 113 LYS HZ2 H -5.789 -17.600 -4.471 1.00 . A A . 113 LYS HZ2 1 1 16 46314 1 1 113 LYS HZ3 H -6.824 -18.937 -4.508 1.00 . A A . 113 LYS HZ3 1 1 16 46315 1 1 113 LYS N N -0.210 -19.953 -6.916 1.00 . A A . 113 LYS N 1 1 16 46316 1 1 113 LYS NZ N -5.916 -18.561 -4.847 1.00 . A A . 113 LYS NZ 1 1 16 46317 1 1 113 LYS O O -1.153 -19.497 -9.427 1.00 . A A . 113 LYS O 1 1 16 46318 1 1 114 ASN C C -2.472 -21.262 -11.351 1.00 . A A . 114 ASN C 1 1 16 46319 1 1 114 ASN CA C -3.494 -20.556 -10.464 1.00 . A A . 114 ASN CA 1 1 16 46320 1 1 114 ASN CB C -3.673 -19.109 -10.926 1.00 . A A . 114 ASN CB 1 1 16 46321 1 1 114 ASN CG C -5.114 -18.646 -10.834 1.00 . A A . 114 ASN CG 1 1 16 46322 1 1 114 ASN H H -3.667 -21.027 -8.408 1.00 . A A . 114 ASN H 1 1 16 46323 1 1 114 ASN HA H -4.440 -21.070 -10.546 1.00 . A A . 114 ASN HA 1 1 16 46324 1 1 114 ASN HB2 H -3.068 -18.463 -10.307 1.00 . A A . 114 ASN HB2 1 1 16 46325 1 1 114 ASN HB3 H -3.351 -19.022 -11.953 1.00 . A A . 114 ASN HB3 1 1 16 46326 1 1 114 ASN HD21 H -5.313 -19.538 -9.067 1.00 . A A . 114 ASN HD21 1 1 16 46327 1 1 114 ASN HD22 H -6.715 -18.718 -9.657 1.00 . A A . 114 ASN HD22 1 1 16 46328 1 1 114 ASN N N -3.083 -20.594 -9.065 1.00 . A A . 114 ASN N 1 1 16 46329 1 1 114 ASN ND2 N -5.781 -19.003 -9.742 1.00 . A A . 114 ASN ND2 1 1 16 46330 1 1 114 ASN O O -2.397 -21.008 -12.553 1.00 . A A . 114 ASN O 1 1 16 46331 1 1 114 ASN OD1 O -5.621 -17.976 -11.733 1.00 . A A . 114 ASN OD1 1 1 16 46332 1 1 115 VAL C C -0.874 -24.398 -11.331 1.00 . A A . 115 VAL C 1 1 16 46333 1 1 115 VAL CA C -0.671 -22.894 -11.482 1.00 . A A . 115 VAL CA 1 1 16 46334 1 1 115 VAL CB C 0.747 -22.528 -11.004 1.00 . A A . 115 VAL CB 1 1 16 46335 1 1 115 VAL CG1 C 1.499 -23.774 -10.560 1.00 . A A . 115 VAL CG1 1 1 16 46336 1 1 115 VAL CG2 C 1.507 -21.800 -12.102 1.00 . A A . 115 VAL CG2 1 1 16 46337 1 1 115 VAL H H -1.795 -22.309 -9.787 1.00 . A A . 115 VAL H 1 1 16 46338 1 1 115 VAL HA H -0.755 -22.632 -12.527 1.00 . A A . 115 VAL HA 1 1 16 46339 1 1 115 VAL HB H 0.659 -21.866 -10.156 1.00 . A A . 115 VAL HB 1 1 16 46340 1 1 115 VAL HG11 H 2.484 -23.496 -10.216 1.00 . A A . 115 VAL HG11 1 1 16 46341 1 1 115 VAL HG12 H 0.958 -24.255 -9.758 1.00 . A A . 115 VAL HG12 1 1 16 46342 1 1 115 VAL HG13 H 1.589 -24.456 -11.393 1.00 . A A . 115 VAL HG13 1 1 16 46343 1 1 115 VAL HG21 H 2.536 -22.128 -12.105 1.00 . A A . 115 VAL HG21 1 1 16 46344 1 1 115 VAL HG22 H 1.057 -22.019 -13.059 1.00 . A A . 115 VAL HG22 1 1 16 46345 1 1 115 VAL HG23 H 1.468 -20.736 -11.922 1.00 . A A . 115 VAL HG23 1 1 16 46346 1 1 115 VAL N N -1.688 -22.150 -10.748 1.00 . A A . 115 VAL N 1 1 16 46347 1 1 115 VAL O O -1.365 -24.884 -10.312 1.00 . A A . 115 VAL O 1 1 16 46348 1 1 116 PRO C C 0.345 -27.286 -11.403 1.00 . A A . 116 PRO C 1 1 16 46349 1 1 116 PRO CA C -0.618 -26.614 -12.376 1.00 . A A . 116 PRO CA 1 1 16 46350 1 1 116 PRO CB C -0.273 -26.994 -13.818 1.00 . A A . 116 PRO CB 1 1 16 46351 1 1 116 PRO CD C 0.104 -24.642 -13.617 1.00 . A A . 116 PRO CD 1 1 16 46352 1 1 116 PRO CG C 0.595 -25.885 -14.305 1.00 . A A . 116 PRO CG 1 1 16 46353 1 1 116 PRO HA H -1.628 -26.924 -12.153 1.00 . A A . 116 PRO HA 1 1 16 46354 1 1 116 PRO HB2 H 0.250 -27.940 -13.829 1.00 . A A . 116 PRO HB2 1 1 16 46355 1 1 116 PRO HB3 H -1.178 -27.071 -14.401 1.00 . A A . 116 PRO HB3 1 1 16 46356 1 1 116 PRO HD2 H 0.927 -23.976 -13.407 1.00 . A A . 116 PRO HD2 1 1 16 46357 1 1 116 PRO HD3 H -0.641 -24.146 -14.221 1.00 . A A . 116 PRO HD3 1 1 16 46358 1 1 116 PRO HG2 H 1.623 -26.080 -14.038 1.00 . A A . 116 PRO HG2 1 1 16 46359 1 1 116 PRO HG3 H 0.496 -25.785 -15.375 1.00 . A A . 116 PRO HG3 1 1 16 46360 1 1 116 PRO N N -0.489 -25.154 -12.370 1.00 . A A . 116 PRO N 1 1 16 46361 1 1 116 PRO O O 0.975 -26.621 -10.581 1.00 . A A . 116 PRO O 1 1 16 46362 1 1 117 ARG C C 2.672 -29.650 -11.321 1.00 . A A . 117 ARG C 1 1 16 46363 1 1 117 ARG CA C 1.341 -29.368 -10.631 1.00 . A A . 117 ARG CA 1 1 16 46364 1 1 117 ARG CB C 0.679 -30.684 -10.219 1.00 . A A . 117 ARG CB 1 1 16 46365 1 1 117 ARG CD C -1.564 -31.068 -11.287 1.00 . A A . 117 ARG CD 1 1 16 46366 1 1 117 ARG CG C -0.828 -30.580 -10.048 1.00 . A A . 117 ARG CG 1 1 16 46367 1 1 117 ARG CZ C -3.908 -31.014 -10.546 1.00 . A A . 117 ARG CZ 1 1 16 46368 1 1 117 ARG H H -0.074 -29.081 -12.179 1.00 . A A . 117 ARG H 1 1 16 46369 1 1 117 ARG HA H 1.525 -28.776 -9.747 1.00 . A A . 117 ARG HA 1 1 16 46370 1 1 117 ARG HB2 H 0.882 -31.428 -10.975 1.00 . A A . 117 ARG HB2 1 1 16 46371 1 1 117 ARG HB3 H 1.104 -31.009 -9.282 1.00 . A A . 117 ARG HB3 1 1 16 46372 1 1 117 ARG HD2 H -1.035 -30.724 -12.162 1.00 . A A . 117 ARG HD2 1 1 16 46373 1 1 117 ARG HD3 H -1.581 -32.147 -11.277 1.00 . A A . 117 ARG HD3 1 1 16 46374 1 1 117 ARG HE H -3.144 -29.877 -11.995 1.00 . A A . 117 ARG HE 1 1 16 46375 1 1 117 ARG HG2 H -1.128 -31.184 -9.204 1.00 . A A . 117 ARG HG2 1 1 16 46376 1 1 117 ARG HG3 H -1.090 -29.549 -9.867 1.00 . A A . 117 ARG HG3 1 1 16 46377 1 1 117 ARG HH11 H -2.735 -32.333 -9.562 1.00 . A A . 117 ARG HH11 1 1 16 46378 1 1 117 ARG HH12 H -4.389 -32.285 -9.050 1.00 . A A . 117 ARG HH12 1 1 16 46379 1 1 117 ARG HH21 H -5.325 -29.804 -11.329 1.00 . A A . 117 ARG HH21 1 1 16 46380 1 1 117 ARG HH22 H -5.862 -30.847 -10.056 1.00 . A A . 117 ARG HH22 1 1 16 46381 1 1 117 ARG N N 0.455 -28.607 -11.503 1.00 . A A . 117 ARG N 1 1 16 46382 1 1 117 ARG NE N -2.937 -30.572 -11.338 1.00 . A A . 117 ARG NE 1 1 16 46383 1 1 117 ARG NH1 N -3.657 -31.955 -9.646 1.00 . A A . 117 ARG NH1 1 1 16 46384 1 1 117 ARG NH2 N -5.132 -30.514 -10.652 1.00 . A A . 117 ARG NH2 1 1 16 46385 1 1 117 ARG O O 3.729 -29.239 -10.842 1.00 . A A . 117 ARG O 1 1 16 46386 1 1 118 GLU C C 3.949 -29.803 -14.435 1.00 . A A . 118 GLU C 1 1 16 46387 1 1 118 GLU CA C 3.813 -30.691 -13.201 1.00 . A A . 118 GLU CA 1 1 16 46388 1 1 118 GLU CB C 3.783 -32.162 -13.620 1.00 . A A . 118 GLU CB 1 1 16 46389 1 1 118 GLU CD C 3.215 -34.531 -12.950 1.00 . A A . 118 GLU CD 1 1 16 46390 1 1 118 GLU CG C 3.481 -33.115 -12.476 1.00 . A A . 118 GLU CG 1 1 16 46391 1 1 118 GLU H H 1.739 -30.653 -12.778 1.00 . A A . 118 GLU H 1 1 16 46392 1 1 118 GLU HA H 4.665 -30.527 -12.559 1.00 . A A . 118 GLU HA 1 1 16 46393 1 1 118 GLU HB2 H 3.025 -32.293 -14.379 1.00 . A A . 118 GLU HB2 1 1 16 46394 1 1 118 GLU HB3 H 4.744 -32.426 -14.036 1.00 . A A . 118 GLU HB3 1 1 16 46395 1 1 118 GLU HG2 H 4.326 -33.130 -11.804 1.00 . A A . 118 GLU HG2 1 1 16 46396 1 1 118 GLU HG3 H 2.609 -32.758 -11.947 1.00 . A A . 118 GLU HG3 1 1 16 46397 1 1 118 GLU N N 2.612 -30.354 -12.447 1.00 . A A . 118 GLU N 1 1 16 46398 1 1 118 GLU O O 3.159 -29.900 -15.374 1.00 . A A . 118 GLU O 1 1 16 46399 1 1 118 GLU OE1 O 3.426 -34.803 -14.150 1.00 . A A . 118 GLU OE1 1 1 16 46400 1 1 118 GLU OE2 O 2.795 -35.365 -12.121 1.00 . A A . 118 GLU OE2 1 1 16 46401 1 1 119 PHE C C 6.681 -27.701 -15.666 1.00 . A A . 119 PHE C 1 1 16 46402 1 1 119 PHE CA C 5.196 -28.028 -15.540 1.00 . A A . 119 PHE CA 1 1 16 46403 1 1 119 PHE CB C 4.392 -26.739 -15.358 1.00 . A A . 119 PHE CB 1 1 16 46404 1 1 119 PHE CD1 C 3.969 -26.420 -12.905 1.00 . A A . 119 PHE CD1 1 1 16 46405 1 1 119 PHE CD2 C 5.587 -25.027 -13.966 1.00 . A A . 119 PHE CD2 1 1 16 46406 1 1 119 PHE CE1 C 4.208 -25.786 -11.700 1.00 . A A . 119 PHE CE1 1 1 16 46407 1 1 119 PHE CE2 C 5.831 -24.390 -12.764 1.00 . A A . 119 PHE CE2 1 1 16 46408 1 1 119 PHE CG C 4.655 -26.048 -14.050 1.00 . A A . 119 PHE CG 1 1 16 46409 1 1 119 PHE CZ C 5.140 -24.769 -11.630 1.00 . A A . 119 PHE CZ 1 1 16 46410 1 1 119 PHE H H 5.552 -28.905 -13.646 1.00 . A A . 119 PHE H 1 1 16 46411 1 1 119 PHE HA H 4.870 -28.521 -16.443 1.00 . A A . 119 PHE HA 1 1 16 46412 1 1 119 PHE HB2 H 4.643 -26.052 -16.152 1.00 . A A . 119 PHE HB2 1 1 16 46413 1 1 119 PHE HB3 H 3.339 -26.970 -15.407 1.00 . A A . 119 PHE HB3 1 1 16 46414 1 1 119 PHE HD1 H 3.239 -27.215 -12.959 1.00 . A A . 119 PHE HD1 1 1 16 46415 1 1 119 PHE HD2 H 6.128 -24.728 -14.852 1.00 . A A . 119 PHE HD2 1 1 16 46416 1 1 119 PHE HE1 H 3.666 -26.086 -10.815 1.00 . A A . 119 PHE HE1 1 1 16 46417 1 1 119 PHE HE2 H 6.560 -23.595 -12.712 1.00 . A A . 119 PHE HE2 1 1 16 46418 1 1 119 PHE HZ H 5.330 -24.274 -10.690 1.00 . A A . 119 PHE HZ 1 1 16 46419 1 1 119 PHE N N 4.956 -28.936 -14.424 1.00 . A A . 119 PHE N 1 1 16 46420 1 1 119 PHE O O 7.411 -27.692 -14.676 1.00 . A A . 119 PHE O 1 1 16 46421 1 1 120 ASN C C 8.745 -25.601 -17.087 1.00 . A A . 120 ASN C 1 1 16 46422 1 1 120 ASN CA C 8.518 -27.108 -17.149 1.00 . A A . 120 ASN CA 1 1 16 46423 1 1 120 ASN CB C 8.945 -27.644 -18.517 1.00 . A A . 120 ASN CB 1 1 16 46424 1 1 120 ASN CG C 7.948 -27.304 -19.608 1.00 . A A . 120 ASN CG 1 1 16 46425 1 1 120 ASN H H 6.489 -27.457 -17.641 1.00 . A A . 120 ASN H 1 1 16 46426 1 1 120 ASN HA H 9.115 -27.582 -16.384 1.00 . A A . 120 ASN HA 1 1 16 46427 1 1 120 ASN HB2 H 9.900 -27.215 -18.782 1.00 . A A . 120 ASN HB2 1 1 16 46428 1 1 120 ASN HB3 H 9.040 -28.718 -18.463 1.00 . A A . 120 ASN HB3 1 1 16 46429 1 1 120 ASN HD21 H 9.237 -26.027 -20.422 1.00 . A A . 120 ASN HD21 1 1 16 46430 1 1 120 ASN HD22 H 7.715 -26.173 -21.226 1.00 . A A . 120 ASN HD22 1 1 16 46431 1 1 120 ASN N N 7.120 -27.434 -16.892 1.00 . A A . 120 ASN N 1 1 16 46432 1 1 120 ASN ND2 N 8.340 -26.411 -20.510 1.00 . A A . 120 ASN ND2 1 1 16 46433 1 1 120 ASN O O 8.105 -24.836 -17.809 1.00 . A A . 120 ASN O 1 1 16 46434 1 1 120 ASN OD1 O 6.839 -27.838 -19.639 1.00 . A A . 120 ASN OD1 1 1 16 46435 1 1 121 ALA C C 11.442 -23.492 -16.376 1.00 . A A . 121 ALA C 1 1 16 46436 1 1 121 ALA CA C 9.974 -23.765 -16.066 1.00 . A A . 121 ALA CA 1 1 16 46437 1 1 121 ALA CB C 9.634 -23.300 -14.658 1.00 . A A . 121 ALA CB 1 1 16 46438 1 1 121 ALA H H 10.137 -25.838 -15.673 1.00 . A A . 121 ALA H 1 1 16 46439 1 1 121 ALA HA H 9.360 -23.210 -16.761 1.00 . A A . 121 ALA HA 1 1 16 46440 1 1 121 ALA HB1 H 10.387 -23.658 -13.970 1.00 . A A . 121 ALA HB1 1 1 16 46441 1 1 121 ALA HB2 H 9.607 -22.221 -14.633 1.00 . A A . 121 ALA HB2 1 1 16 46442 1 1 121 ALA HB3 H 8.670 -23.692 -14.373 1.00 . A A . 121 ALA HB3 1 1 16 46443 1 1 121 ALA N N 9.660 -25.181 -16.220 1.00 . A A . 121 ALA N 1 1 16 46444 1 1 121 ALA O O 12.299 -24.353 -16.179 1.00 . A A . 121 ALA O 1 1 16 46445 1 1 122 TRP C C 13.678 -20.990 -16.131 1.00 . A A . 122 TRP C 1 1 16 46446 1 1 122 TRP CA C 13.089 -21.902 -17.201 1.00 . A A . 122 TRP CA 1 1 16 46447 1 1 122 TRP CB C 13.121 -21.201 -18.560 1.00 . A A . 122 TRP CB 1 1 16 46448 1 1 122 TRP CD1 C 15.426 -22.095 -19.235 1.00 . A A . 122 TRP CD1 1 1 16 46449 1 1 122 TRP CD2 C 13.907 -22.132 -20.880 1.00 . A A . 122 TRP CD2 1 1 16 46450 1 1 122 TRP CE2 C 15.121 -22.645 -21.377 1.00 . A A . 122 TRP CE2 1 1 16 46451 1 1 122 TRP CE3 C 12.805 -22.060 -21.736 1.00 . A A . 122 TRP CE3 1 1 16 46452 1 1 122 TRP CG C 14.124 -21.786 -19.508 1.00 . A A . 122 TRP CG 1 1 16 46453 1 1 122 TRP CH2 C 14.166 -22.999 -23.509 1.00 . A A . 122 TRP CH2 1 1 16 46454 1 1 122 TRP CZ2 C 15.261 -23.081 -22.692 1.00 . A A . 122 TRP CZ2 1 1 16 46455 1 1 122 TRP CZ3 C 12.946 -22.493 -23.041 1.00 . A A . 122 TRP CZ3 1 1 16 46456 1 1 122 TRP H H 10.997 -21.645 -16.999 1.00 . A A . 122 TRP H 1 1 16 46457 1 1 122 TRP HA H 13.683 -22.803 -17.257 1.00 . A A . 122 TRP HA 1 1 16 46458 1 1 122 TRP HB2 H 12.146 -21.275 -19.019 1.00 . A A . 122 TRP HB2 1 1 16 46459 1 1 122 TRP HB3 H 13.368 -20.159 -18.414 1.00 . A A . 122 TRP HB3 1 1 16 46460 1 1 122 TRP HD1 H 15.898 -21.947 -18.275 1.00 . A A . 122 TRP HD1 1 1 16 46461 1 1 122 TRP HE1 H 16.964 -22.908 -20.412 1.00 . A A . 122 TRP HE1 1 1 16 46462 1 1 122 TRP HE3 H 11.856 -21.673 -21.394 1.00 . A A . 122 TRP HE3 1 1 16 46463 1 1 122 TRP HH2 H 14.230 -23.325 -24.535 1.00 . A A . 122 TRP HH2 1 1 16 46464 1 1 122 TRP HZ2 H 16.195 -23.474 -23.068 1.00 . A A . 122 TRP HZ2 1 1 16 46465 1 1 122 TRP HZ3 H 12.105 -22.444 -23.717 1.00 . A A . 122 TRP HZ3 1 1 16 46466 1 1 122 TRP N N 11.724 -22.289 -16.863 1.00 . A A . 122 TRP N 1 1 16 46467 1 1 122 TRP NE1 N 16.032 -22.611 -20.355 1.00 . A A . 122 TRP NE1 1 1 16 46468 1 1 122 TRP O O 12.973 -20.166 -15.549 1.00 . A A . 122 TRP O 1 1 16 46469 1 1 123 ALA C C 17.169 -20.497 -14.975 1.00 . A A . 123 ALA C 1 1 16 46470 1 1 123 ALA CA C 15.656 -20.330 -14.877 1.00 . A A . 123 ALA CA 1 1 16 46471 1 1 123 ALA CB C 15.172 -20.693 -13.481 1.00 . A A . 123 ALA CB 1 1 16 46472 1 1 123 ALA H H 15.482 -21.816 -16.374 1.00 . A A . 123 ALA H 1 1 16 46473 1 1 123 ALA HA H 15.405 -19.295 -15.060 1.00 . A A . 123 ALA HA 1 1 16 46474 1 1 123 ALA HB1 H 15.662 -20.060 -12.755 1.00 . A A . 123 ALA HB1 1 1 16 46475 1 1 123 ALA HB2 H 14.104 -20.550 -13.422 1.00 . A A . 123 ALA HB2 1 1 16 46476 1 1 123 ALA HB3 H 15.410 -21.727 -13.276 1.00 . A A . 123 ALA HB3 1 1 16 46477 1 1 123 ALA N N 14.973 -21.142 -15.876 1.00 . A A . 123 ALA N 1 1 16 46478 1 1 123 ALA O O 17.676 -21.108 -15.915 1.00 . A A . 123 ALA O 1 1 16 46479 1 1 124 SER C C 19.820 -20.828 -12.767 1.00 . A A . 124 SER C 1 1 16 46480 1 1 124 SER CA C 19.340 -20.032 -13.977 1.00 . A A . 124 SER CA 1 1 16 46481 1 1 124 SER CB C 19.953 -18.631 -13.956 1.00 . A A . 124 SER CB 1 1 16 46482 1 1 124 SER H H 17.422 -19.473 -13.276 1.00 . A A . 124 SER H 1 1 16 46483 1 1 124 SER HA H 19.656 -20.540 -14.876 1.00 . A A . 124 SER HA 1 1 16 46484 1 1 124 SER HB2 H 20.189 -18.329 -14.965 1.00 . A A . 124 SER HB2 1 1 16 46485 1 1 124 SER HB3 H 19.243 -17.937 -13.529 1.00 . A A . 124 SER HB3 1 1 16 46486 1 1 124 SER HG H 21.091 -17.886 -12.546 1.00 . A A . 124 SER HG 1 1 16 46487 1 1 124 SER N N 17.884 -19.948 -13.998 1.00 . A A . 124 SER N 1 1 16 46488 1 1 124 SER O O 19.388 -20.587 -11.639 1.00 . A A . 124 SER O 1 1 16 46489 1 1 124 SER OG O 21.139 -18.604 -13.181 1.00 . A A . 124 SER OG 1 1 16 46490 1 1 125 HIS C C 22.640 -22.121 -11.518 1.00 . A A . 125 HIS C 1 1 16 46491 1 1 125 HIS CA C 21.258 -22.610 -11.941 1.00 . A A . 125 HIS CA 1 1 16 46492 1 1 125 HIS CB C 21.337 -24.069 -12.392 1.00 . A A . 125 HIS CB 1 1 16 46493 1 1 125 HIS CD2 C 19.171 -25.131 -11.439 1.00 . A A . 125 HIS CD2 1 1 16 46494 1 1 125 HIS CE1 C 18.239 -25.714 -13.336 1.00 . A A . 125 HIS CE1 1 1 16 46495 1 1 125 HIS CG C 20.007 -24.755 -12.436 1.00 . A A . 125 HIS CG 1 1 16 46496 1 1 125 HIS H H 21.023 -21.923 -13.929 1.00 . A A . 125 HIS H 1 1 16 46497 1 1 125 HIS HA H 20.591 -22.539 -11.096 1.00 . A A . 125 HIS HA 1 1 16 46498 1 1 125 HIS HB2 H 21.764 -24.110 -13.383 1.00 . A A . 125 HIS HB2 1 1 16 46499 1 1 125 HIS HB3 H 21.971 -24.617 -11.709 1.00 . A A . 125 HIS HB3 1 1 16 46500 1 1 125 HIS HD1 H 19.752 -25.000 -14.513 1.00 . A A . 125 HIS HD1 1 1 16 46501 1 1 125 HIS HD2 H 19.332 -24.990 -10.379 1.00 . A A . 125 HIS HD2 1 1 16 46502 1 1 125 HIS HE1 H 17.543 -26.111 -14.059 1.00 . A A . 125 HIS HE1 1 1 16 46503 1 1 125 HIS N N 20.718 -21.778 -13.010 1.00 . A A . 125 HIS N 1 1 16 46504 1 1 125 HIS ND1 N 19.394 -25.136 -13.611 1.00 . A A . 125 HIS ND1 1 1 16 46505 1 1 125 HIS NE2 N 18.080 -25.724 -12.025 1.00 . A A . 125 HIS NE2 1 1 16 46506 1 1 125 HIS O O 23.452 -22.890 -11.003 1.00 . A A . 125 HIS O 1 1 16 46507 1 1 126 LYS C C 24.553 -20.575 -9.938 1.00 . A A . 126 LYS C 1 1 16 46508 1 1 126 LYS CA C 24.184 -20.244 -11.381 1.00 . A A . 126 LYS CA 1 1 16 46509 1 1 126 LYS CB C 24.138 -18.726 -11.571 1.00 . A A . 126 LYS CB 1 1 16 46510 1 1 126 LYS CD C 25.049 -16.768 -12.854 1.00 . A A . 126 LYS CD 1 1 16 46511 1 1 126 LYS CE C 25.995 -16.370 -13.976 1.00 . A A . 126 LYS CE 1 1 16 46512 1 1 126 LYS CG C 24.751 -18.258 -12.879 1.00 . A A . 126 LYS CG 1 1 16 46513 1 1 126 LYS H H 22.213 -20.274 -12.153 1.00 . A A . 126 LYS H 1 1 16 46514 1 1 126 LYS HA H 24.935 -20.657 -12.036 1.00 . A A . 126 LYS HA 1 1 16 46515 1 1 126 LYS HB2 H 23.108 -18.403 -11.543 1.00 . A A . 126 LYS HB2 1 1 16 46516 1 1 126 LYS HB3 H 24.675 -18.257 -10.758 1.00 . A A . 126 LYS HB3 1 1 16 46517 1 1 126 LYS HD2 H 24.124 -16.223 -12.969 1.00 . A A . 126 LYS HD2 1 1 16 46518 1 1 126 LYS HD3 H 25.502 -16.516 -11.906 1.00 . A A . 126 LYS HD3 1 1 16 46519 1 1 126 LYS HE2 H 26.979 -16.755 -13.753 1.00 . A A . 126 LYS HE2 1 1 16 46520 1 1 126 LYS HE3 H 25.641 -16.804 -14.899 1.00 . A A . 126 LYS HE3 1 1 16 46521 1 1 126 LYS HG2 H 25.672 -18.795 -13.048 1.00 . A A . 126 LYS HG2 1 1 16 46522 1 1 126 LYS HG3 H 24.059 -18.464 -13.684 1.00 . A A . 126 LYS HG3 1 1 16 46523 1 1 126 LYS HZ1 H 26.842 -14.645 -14.795 1.00 . A A . 126 LYS HZ1 1 1 16 46524 1 1 126 LYS HZ2 H 26.271 -14.444 -13.216 1.00 . A A . 126 LYS HZ2 1 1 16 46525 1 1 126 LYS HZ3 H 25.179 -14.522 -14.506 1.00 . A A . 126 LYS HZ3 1 1 16 46526 1 1 126 LYS N N 22.901 -20.837 -11.739 1.00 . A A . 126 LYS N 1 1 16 46527 1 1 126 LYS NZ N 26.077 -14.892 -14.135 1.00 . A A . 126 LYS NZ 1 1 16 46528 1 1 126 LYS O O 25.504 -21.315 -9.685 1.00 . A A . 126 LYS O 1 1 16 46529 1 1 127 ASP C C 22.731 -20.517 -6.836 1.00 . A A . 127 ASP C 1 1 16 46530 1 1 127 ASP CA C 24.039 -20.264 -7.580 1.00 . A A . 127 ASP CA 1 1 16 46531 1 1 127 ASP CB C 24.771 -19.073 -6.959 1.00 . A A . 127 ASP CB 1 1 16 46532 1 1 127 ASP CG C 26.107 -18.803 -7.624 1.00 . A A . 127 ASP CG 1 1 16 46533 1 1 127 ASP H H 23.050 -19.444 -9.262 1.00 . A A . 127 ASP H 1 1 16 46534 1 1 127 ASP HA H 24.662 -21.142 -7.495 1.00 . A A . 127 ASP HA 1 1 16 46535 1 1 127 ASP HB2 H 24.156 -18.190 -7.057 1.00 . A A . 127 ASP HB2 1 1 16 46536 1 1 127 ASP HB3 H 24.944 -19.272 -5.911 1.00 . A A . 127 ASP HB3 1 1 16 46537 1 1 127 ASP N N 23.794 -20.025 -8.997 1.00 . A A . 127 ASP N 1 1 16 46538 1 1 127 ASP O O 21.727 -19.851 -7.085 1.00 . A A . 127 ASP O 1 1 16 46539 1 1 127 ASP OD1 O 26.129 -18.063 -8.629 1.00 . A A . 127 ASP OD1 1 1 16 46540 1 1 127 ASP OD2 O 27.129 -19.333 -7.139 1.00 . A A . 127 ASP OD2 1 1 16 46541 1 1 128 GLU C C 21.951 -22.297 -3.748 1.00 . A A . 128 GLU C 1 1 16 46542 1 1 128 GLU CA C 21.566 -21.826 -5.148 1.00 . A A . 128 GLU CA 1 1 16 46543 1 1 128 GLU CB C 20.758 -22.913 -5.860 1.00 . A A . 128 GLU CB 1 1 16 46544 1 1 128 GLU CD C 20.849 -25.152 -7.026 1.00 . A A . 128 GLU CD 1 1 16 46545 1 1 128 GLU CG C 21.616 -23.907 -6.624 1.00 . A A . 128 GLU CG 1 1 16 46546 1 1 128 GLU H H 23.583 -21.981 -5.772 1.00 . A A . 128 GLU H 1 1 16 46547 1 1 128 GLU HA H 20.959 -20.938 -5.061 1.00 . A A . 128 GLU HA 1 1 16 46548 1 1 128 GLU HB2 H 20.182 -23.456 -5.125 1.00 . A A . 128 GLU HB2 1 1 16 46549 1 1 128 GLU HB3 H 20.082 -22.443 -6.557 1.00 . A A . 128 GLU HB3 1 1 16 46550 1 1 128 GLU HG2 H 21.989 -23.429 -7.517 1.00 . A A . 128 GLU HG2 1 1 16 46551 1 1 128 GLU HG3 H 22.448 -24.200 -6.000 1.00 . A A . 128 GLU HG3 1 1 16 46552 1 1 128 GLU N N 22.752 -21.485 -5.925 1.00 . A A . 128 GLU N 1 1 16 46553 1 1 128 GLU O O 23.070 -22.756 -3.521 1.00 . A A . 128 GLU O 1 1 16 46554 1 1 128 GLU OE1 O 20.800 -26.105 -6.221 1.00 . A A . 128 GLU OE1 1 1 16 46555 1 1 128 GLU OE2 O 20.298 -25.173 -8.146 1.00 . A A . 128 GLU OE2 1 1 16 46556 1 1 129 VAL C C 21.726 -24.040 -1.370 1.00 . A A . 129 VAL C 1 1 16 46557 1 1 129 VAL CA C 21.253 -22.593 -1.435 1.00 . A A . 129 VAL CA 1 1 16 46558 1 1 129 VAL CB C 19.984 -22.439 -0.575 1.00 . A A . 129 VAL CB 1 1 16 46559 1 1 129 VAL CG1 C 20.303 -22.673 0.894 1.00 . A A . 129 VAL CG1 1 1 16 46560 1 1 129 VAL CG2 C 19.364 -21.066 -0.782 1.00 . A A . 129 VAL CG2 1 1 16 46561 1 1 129 VAL H H 20.141 -21.806 -3.055 1.00 . A A . 129 VAL H 1 1 16 46562 1 1 129 VAL HA H 22.021 -21.954 -1.023 1.00 . A A . 129 VAL HA 1 1 16 46563 1 1 129 VAL HB H 19.269 -23.185 -0.888 1.00 . A A . 129 VAL HB 1 1 16 46564 1 1 129 VAL HG11 H 19.443 -23.104 1.385 1.00 . A A . 129 VAL HG11 1 1 16 46565 1 1 129 VAL HG12 H 21.142 -23.349 0.977 1.00 . A A . 129 VAL HG12 1 1 16 46566 1 1 129 VAL HG13 H 20.550 -21.732 1.363 1.00 . A A . 129 VAL HG13 1 1 16 46567 1 1 129 VAL HG21 H 18.645 -20.875 0.002 1.00 . A A . 129 VAL HG21 1 1 16 46568 1 1 129 VAL HG22 H 20.137 -20.312 -0.752 1.00 . A A . 129 VAL HG22 1 1 16 46569 1 1 129 VAL HG23 H 18.869 -21.035 -1.741 1.00 . A A . 129 VAL HG23 1 1 16 46570 1 1 129 VAL N N 21.014 -22.179 -2.812 1.00 . A A . 129 VAL N 1 1 16 46571 1 1 129 VAL O O 21.156 -24.921 -2.015 1.00 . A A . 129 VAL O 1 1 16 46572 1 1 130 LYS C C 22.956 -26.210 0.925 1.00 . A A . 130 LYS C 1 1 16 46573 1 1 130 LYS CA C 23.322 -25.623 -0.434 1.00 . A A . 130 LYS CA 1 1 16 46574 1 1 130 LYS CB C 24.843 -25.593 -0.596 1.00 . A A . 130 LYS CB 1 1 16 46575 1 1 130 LYS CD C 25.457 -26.432 -2.883 1.00 . A A . 130 LYS CD 1 1 16 46576 1 1 130 LYS CE C 25.602 -26.041 -4.345 1.00 . A A . 130 LYS CE 1 1 16 46577 1 1 130 LYS CG C 25.299 -25.210 -1.993 1.00 . A A . 130 LYS CG 1 1 16 46578 1 1 130 LYS H H 23.183 -23.537 -0.097 1.00 . A A . 130 LYS H 1 1 16 46579 1 1 130 LYS HA H 22.898 -26.245 -1.207 1.00 . A A . 130 LYS HA 1 1 16 46580 1 1 130 LYS HB2 H 25.254 -24.879 0.103 1.00 . A A . 130 LYS HB2 1 1 16 46581 1 1 130 LYS HB3 H 25.236 -26.574 -0.368 1.00 . A A . 130 LYS HB3 1 1 16 46582 1 1 130 LYS HD2 H 26.338 -26.977 -2.578 1.00 . A A . 130 LYS HD2 1 1 16 46583 1 1 130 LYS HD3 H 24.586 -27.062 -2.772 1.00 . A A . 130 LYS HD3 1 1 16 46584 1 1 130 LYS HE2 H 24.870 -25.282 -4.576 1.00 . A A . 130 LYS HE2 1 1 16 46585 1 1 130 LYS HE3 H 26.594 -25.643 -4.501 1.00 . A A . 130 LYS HE3 1 1 16 46586 1 1 130 LYS HG2 H 24.566 -24.550 -2.433 1.00 . A A . 130 LYS HG2 1 1 16 46587 1 1 130 LYS HG3 H 26.250 -24.701 -1.925 1.00 . A A . 130 LYS HG3 1 1 16 46588 1 1 130 LYS HZ1 H 26.153 -27.905 -5.110 1.00 . A A . 130 LYS HZ1 1 1 16 46589 1 1 130 LYS HZ2 H 25.415 -26.891 -6.245 1.00 . A A . 130 LYS HZ2 1 1 16 46590 1 1 130 LYS HZ3 H 24.480 -27.653 -5.058 1.00 . A A . 130 LYS HZ3 1 1 16 46591 1 1 130 LYS N N 22.771 -24.281 -0.586 1.00 . A A . 130 LYS N 1 1 16 46592 1 1 130 LYS NZ N 25.398 -27.204 -5.253 1.00 . A A . 130 LYS NZ 1 1 16 46593 1 1 130 LYS O O 22.771 -27.419 1.062 1.00 . A A . 130 LYS O 1 1 16 46594 1 1 131 LYS C C 21.050 -25.444 3.599 1.00 . A A . 131 LYS C 1 1 16 46595 1 1 131 LYS CA C 22.504 -25.777 3.278 1.00 . A A . 131 LYS CA 1 1 16 46596 1 1 131 LYS CB C 23.428 -25.115 4.301 1.00 . A A . 131 LYS CB 1 1 16 46597 1 1 131 LYS CD C 24.369 -25.524 6.594 1.00 . A A . 131 LYS CD 1 1 16 46598 1 1 131 LYS CE C 24.981 -24.140 6.740 1.00 . A A . 131 LYS CE 1 1 16 46599 1 1 131 LYS CG C 23.113 -25.491 5.739 1.00 . A A . 131 LYS CG 1 1 16 46600 1 1 131 LYS H H 23.009 -24.393 1.758 1.00 . A A . 131 LYS H 1 1 16 46601 1 1 131 LYS HA H 22.634 -26.848 3.328 1.00 . A A . 131 LYS HA 1 1 16 46602 1 1 131 LYS HB2 H 24.447 -25.405 4.090 1.00 . A A . 131 LYS HB2 1 1 16 46603 1 1 131 LYS HB3 H 23.342 -24.042 4.205 1.00 . A A . 131 LYS HB3 1 1 16 46604 1 1 131 LYS HD2 H 24.116 -25.899 7.575 1.00 . A A . 131 LYS HD2 1 1 16 46605 1 1 131 LYS HD3 H 25.092 -26.181 6.132 1.00 . A A . 131 LYS HD3 1 1 16 46606 1 1 131 LYS HE2 H 24.621 -23.515 5.938 1.00 . A A . 131 LYS HE2 1 1 16 46607 1 1 131 LYS HE3 H 24.673 -23.722 7.688 1.00 . A A . 131 LYS HE3 1 1 16 46608 1 1 131 LYS HG2 H 22.430 -24.763 6.151 1.00 . A A . 131 LYS HG2 1 1 16 46609 1 1 131 LYS HG3 H 22.653 -26.468 5.753 1.00 . A A . 131 LYS HG3 1 1 16 46610 1 1 131 LYS HZ1 H 26.795 -24.117 5.705 1.00 . A A . 131 LYS HZ1 1 1 16 46611 1 1 131 LYS HZ2 H 26.814 -25.076 7.098 1.00 . A A . 131 LYS HZ2 1 1 16 46612 1 1 131 LYS HZ3 H 26.868 -23.390 7.231 1.00 . A A . 131 LYS HZ3 1 1 16 46613 1 1 131 LYS N N 22.850 -25.346 1.929 1.00 . A A . 131 LYS N 1 1 16 46614 1 1 131 LYS NZ N 26.469 -24.183 6.690 1.00 . A A . 131 LYS NZ 1 1 16 46615 1 1 131 LYS O O 20.479 -24.508 3.038 1.00 . A A . 131 LYS O 1 1 16 46616 1 1 132 VAL C C 18.964 -25.734 6.402 1.00 . A A . 132 VAL C 1 1 16 46617 1 1 132 VAL CA C 19.071 -25.998 4.904 1.00 . A A . 132 VAL CA 1 1 16 46618 1 1 132 VAL CB C 18.189 -27.207 4.542 1.00 . A A . 132 VAL CB 1 1 16 46619 1 1 132 VAL CG1 C 18.819 -28.497 5.043 1.00 . A A . 132 VAL CG1 1 1 16 46620 1 1 132 VAL CG2 C 16.788 -27.033 5.110 1.00 . A A . 132 VAL CG2 1 1 16 46621 1 1 132 VAL H H 20.965 -26.944 4.919 1.00 . A A . 132 VAL H 1 1 16 46622 1 1 132 VAL HA H 18.701 -25.135 4.369 1.00 . A A . 132 VAL HA 1 1 16 46623 1 1 132 VAL HB H 18.114 -27.263 3.466 1.00 . A A . 132 VAL HB 1 1 16 46624 1 1 132 VAL HG11 H 19.667 -28.264 5.670 1.00 . A A . 132 VAL HG11 1 1 16 46625 1 1 132 VAL HG12 H 18.092 -29.056 5.613 1.00 . A A . 132 VAL HG12 1 1 16 46626 1 1 132 VAL HG13 H 19.148 -29.088 4.200 1.00 . A A . 132 VAL HG13 1 1 16 46627 1 1 132 VAL HG21 H 16.630 -25.995 5.363 1.00 . A A . 132 VAL HG21 1 1 16 46628 1 1 132 VAL HG22 H 16.060 -27.338 4.372 1.00 . A A . 132 VAL HG22 1 1 16 46629 1 1 132 VAL HG23 H 16.680 -27.641 5.995 1.00 . A A . 132 VAL HG23 1 1 16 46630 1 1 132 VAL N N 20.457 -26.213 4.506 1.00 . A A . 132 VAL N 1 1 16 46631 1 1 132 VAL O O 18.885 -26.655 7.215 1.00 . A A . 132 VAL O 1 1 16 46632 1 1 133 PRO C C 17.485 -24.310 8.772 1.00 . A A . 133 PRO C 1 1 16 46633 1 1 133 PRO CA C 18.862 -24.032 8.180 1.00 . A A . 133 PRO CA 1 1 16 46634 1 1 133 PRO CB C 19.125 -22.525 8.123 1.00 . A A . 133 PRO CB 1 1 16 46635 1 1 133 PRO CD C 19.051 -23.297 5.862 1.00 . A A . 133 PRO CD 1 1 16 46636 1 1 133 PRO CG C 18.729 -22.123 6.745 1.00 . A A . 133 PRO CG 1 1 16 46637 1 1 133 PRO HA H 19.617 -24.508 8.789 1.00 . A A . 133 PRO HA 1 1 16 46638 1 1 133 PRO HB2 H 18.525 -22.024 8.870 1.00 . A A . 133 PRO HB2 1 1 16 46639 1 1 133 PRO HB3 H 20.171 -22.331 8.305 1.00 . A A . 133 PRO HB3 1 1 16 46640 1 1 133 PRO HD2 H 18.327 -23.380 5.065 1.00 . A A . 133 PRO HD2 1 1 16 46641 1 1 133 PRO HD3 H 20.049 -23.204 5.459 1.00 . A A . 133 PRO HD3 1 1 16 46642 1 1 133 PRO HG2 H 17.671 -21.910 6.714 1.00 . A A . 133 PRO HG2 1 1 16 46643 1 1 133 PRO HG3 H 19.297 -21.257 6.438 1.00 . A A . 133 PRO HG3 1 1 16 46644 1 1 133 PRO N N 18.960 -24.447 6.778 1.00 . A A . 133 PRO N 1 1 16 46645 1 1 133 PRO O O 16.516 -24.516 8.041 1.00 . A A . 133 PRO O 1 1 16 46646 1 1 134 GLU C C 15.234 -23.345 10.723 1.00 . A A . 134 GLU C 1 1 16 46647 1 1 134 GLU CA C 16.145 -24.568 10.787 1.00 . A A . 134 GLU CA 1 1 16 46648 1 1 134 GLU CB C 16.403 -24.949 12.247 1.00 . A A . 134 GLU CB 1 1 16 46649 1 1 134 GLU CD C 16.841 -26.905 13.783 1.00 . A A . 134 GLU CD 1 1 16 46650 1 1 134 GLU CG C 17.076 -26.301 12.413 1.00 . A A . 134 GLU CG 1 1 16 46651 1 1 134 GLU H H 18.213 -24.143 10.627 1.00 . A A . 134 GLU H 1 1 16 46652 1 1 134 GLU HA H 15.656 -25.392 10.291 1.00 . A A . 134 GLU HA 1 1 16 46653 1 1 134 GLU HB2 H 17.035 -24.197 12.696 1.00 . A A . 134 GLU HB2 1 1 16 46654 1 1 134 GLU HB3 H 15.460 -24.973 12.772 1.00 . A A . 134 GLU HB3 1 1 16 46655 1 1 134 GLU HG2 H 16.687 -26.977 11.666 1.00 . A A . 134 GLU HG2 1 1 16 46656 1 1 134 GLU HG3 H 18.140 -26.180 12.266 1.00 . A A . 134 GLU HG3 1 1 16 46657 1 1 134 GLU N N 17.405 -24.314 10.099 1.00 . A A . 134 GLU N 1 1 16 46658 1 1 134 GLU O O 15.613 -22.253 11.144 1.00 . A A . 134 GLU O 1 1 16 46659 1 1 134 GLU OE1 O 15.668 -26.979 14.206 1.00 . A A . 134 GLU OE1 1 1 16 46660 1 1 134 GLU OE2 O 17.830 -27.305 14.432 1.00 . A A . 134 GLU OE2 1 1 16 46661 1 1 135 GLY C C 12.693 -22.158 8.645 1.00 . A A . 135 GLY C 1 1 16 46662 1 1 135 GLY CA C 13.085 -22.443 10.081 1.00 . A A . 135 GLY CA 1 1 16 46663 1 1 135 GLY H H 13.783 -24.431 9.872 1.00 . A A . 135 GLY H 1 1 16 46664 1 1 135 GLY HA2 H 12.196 -22.691 10.643 1.00 . A A . 135 GLY HA2 1 1 16 46665 1 1 135 GLY HA3 H 13.529 -21.554 10.504 1.00 . A A . 135 GLY HA3 1 1 16 46666 1 1 135 GLY N N 14.031 -23.538 10.192 1.00 . A A . 135 GLY N 1 1 16 46667 1 1 135 GLY O O 11.711 -21.461 8.387 1.00 . A A . 135 GLY O 1 1 16 46668 1 1 136 PHE C C 12.714 -23.787 5.634 1.00 . A A . 136 PHE C 1 1 16 46669 1 1 136 PHE CA C 13.194 -22.494 6.286 1.00 . A A . 136 PHE CA 1 1 16 46670 1 1 136 PHE CB C 14.450 -21.986 5.574 1.00 . A A . 136 PHE CB 1 1 16 46671 1 1 136 PHE CD1 C 14.129 -22.647 3.175 1.00 . A A . 136 PHE CD1 1 1 16 46672 1 1 136 PHE CD2 C 15.865 -23.706 4.419 1.00 . A A . 136 PHE CD2 1 1 16 46673 1 1 136 PHE CE1 C 14.469 -23.391 2.060 1.00 . A A . 136 PHE CE1 1 1 16 46674 1 1 136 PHE CE2 C 16.210 -24.452 3.308 1.00 . A A . 136 PHE CE2 1 1 16 46675 1 1 136 PHE CG C 14.822 -22.796 4.365 1.00 . A A . 136 PHE CG 1 1 16 46676 1 1 136 PHE CZ C 15.510 -24.295 2.128 1.00 . A A . 136 PHE CZ 1 1 16 46677 1 1 136 PHE H H 14.233 -23.242 7.973 1.00 . A A . 136 PHE H 1 1 16 46678 1 1 136 PHE HA H 12.417 -21.751 6.200 1.00 . A A . 136 PHE HA 1 1 16 46679 1 1 136 PHE HB2 H 14.286 -20.968 5.254 1.00 . A A . 136 PHE HB2 1 1 16 46680 1 1 136 PHE HB3 H 15.281 -22.013 6.263 1.00 . A A . 136 PHE HB3 1 1 16 46681 1 1 136 PHE HD1 H 13.313 -21.940 3.122 1.00 . A A . 136 PHE HD1 1 1 16 46682 1 1 136 PHE HD2 H 16.413 -23.831 5.342 1.00 . A A . 136 PHE HD2 1 1 16 46683 1 1 136 PHE HE1 H 13.919 -23.265 1.139 1.00 . A A . 136 PHE HE1 1 1 16 46684 1 1 136 PHE HE2 H 17.025 -25.159 3.363 1.00 . A A . 136 PHE HE2 1 1 16 46685 1 1 136 PHE HZ H 15.778 -24.876 1.258 1.00 . A A . 136 PHE HZ 1 1 16 46686 1 1 136 PHE N N 13.464 -22.696 7.705 1.00 . A A . 136 PHE N 1 1 16 46687 1 1 136 PHE O O 13.182 -24.874 5.970 1.00 . A A . 136 PHE O 1 1 16 46688 1 1 137 GLU C C 10.944 -24.486 2.541 1.00 . A A . 137 GLU C 1 1 16 46689 1 1 137 GLU CA C 11.231 -24.817 4.002 1.00 . A A . 137 GLU CA 1 1 16 46690 1 1 137 GLU CB C 9.951 -25.299 4.689 1.00 . A A . 137 GLU CB 1 1 16 46691 1 1 137 GLU CD C 9.534 -27.685 5.404 1.00 . A A . 137 GLU CD 1 1 16 46692 1 1 137 GLU CG C 9.517 -26.690 4.260 1.00 . A A . 137 GLU CG 1 1 16 46693 1 1 137 GLU H H 11.443 -22.765 4.477 1.00 . A A . 137 GLU H 1 1 16 46694 1 1 137 GLU HA H 11.968 -25.605 4.042 1.00 . A A . 137 GLU HA 1 1 16 46695 1 1 137 GLU HB2 H 10.111 -25.307 5.757 1.00 . A A . 137 GLU HB2 1 1 16 46696 1 1 137 GLU HB3 H 9.153 -24.609 4.459 1.00 . A A . 137 GLU HB3 1 1 16 46697 1 1 137 GLU HG2 H 8.513 -26.635 3.867 1.00 . A A . 137 GLU HG2 1 1 16 46698 1 1 137 GLU HG3 H 10.186 -27.040 3.488 1.00 . A A . 137 GLU HG3 1 1 16 46699 1 1 137 GLU N N 11.776 -23.659 4.701 1.00 . A A . 137 GLU N 1 1 16 46700 1 1 137 GLU O O 10.401 -23.426 2.229 1.00 . A A . 137 GLU O 1 1 16 46701 1 1 137 GLU OE1 O 10.630 -28.173 5.751 1.00 . A A . 137 GLU OE1 1 1 16 46702 1 1 137 GLU OE2 O 8.451 -27.976 5.953 1.00 . A A . 137 GLU OE2 1 1 16 46703 1 1 138 ILE C C 9.650 -25.515 -0.161 1.00 . A A . 138 ILE C 1 1 16 46704 1 1 138 ILE CA C 11.094 -25.206 0.222 1.00 . A A . 138 ILE CA 1 1 16 46705 1 1 138 ILE CB C 12.035 -26.091 -0.617 1.00 . A A . 138 ILE CB 1 1 16 46706 1 1 138 ILE CD1 C 14.580 -26.121 -0.667 1.00 . A A . 138 ILE CD1 1 1 16 46707 1 1 138 ILE CG1 C 13.321 -25.331 -0.950 1.00 . A A . 138 ILE CG1 1 1 16 46708 1 1 138 ILE CG2 C 11.338 -26.547 -1.890 1.00 . A A . 138 ILE CG2 1 1 16 46709 1 1 138 ILE H H 11.740 -26.226 1.960 1.00 . A A . 138 ILE H 1 1 16 46710 1 1 138 ILE HA H 11.303 -24.172 -0.009 1.00 . A A . 138 ILE HA 1 1 16 46711 1 1 138 ILE HB H 12.282 -26.966 -0.037 1.00 . A A . 138 ILE HB 1 1 16 46712 1 1 138 ILE HD11 H 14.482 -26.627 0.282 1.00 . A A . 138 ILE HD11 1 1 16 46713 1 1 138 ILE HD12 H 14.733 -26.849 -1.450 1.00 . A A . 138 ILE HD12 1 1 16 46714 1 1 138 ILE HD13 H 15.425 -25.449 -0.630 1.00 . A A . 138 ILE HD13 1 1 16 46715 1 1 138 ILE HG12 H 13.319 -25.075 -1.998 1.00 . A A . 138 ILE HG12 1 1 16 46716 1 1 138 ILE HG13 H 13.357 -24.425 -0.363 1.00 . A A . 138 ILE HG13 1 1 16 46717 1 1 138 ILE HG21 H 10.878 -25.698 -2.373 1.00 . A A . 138 ILE HG21 1 1 16 46718 1 1 138 ILE HG22 H 12.062 -26.991 -2.557 1.00 . A A . 138 ILE HG22 1 1 16 46719 1 1 138 ILE HG23 H 10.580 -27.276 -1.644 1.00 . A A . 138 ILE HG23 1 1 16 46720 1 1 138 ILE N N 11.312 -25.401 1.650 1.00 . A A . 138 ILE N 1 1 16 46721 1 1 138 ILE O O 9.055 -26.471 0.338 1.00 . A A . 138 ILE O 1 1 16 46722 1 1 139 LEU C C 7.682 -25.463 -2.913 1.00 . A A . 139 LEU C 1 1 16 46723 1 1 139 LEU CA C 7.718 -24.886 -1.501 1.00 . A A . 139 LEU CA 1 1 16 46724 1 1 139 LEU CB C 6.963 -23.556 -1.462 1.00 . A A . 139 LEU CB 1 1 16 46725 1 1 139 LEU CD1 C 6.700 -21.256 -0.502 1.00 . A A . 139 LEU CD1 1 1 16 46726 1 1 139 LEU CD2 C 6.693 -23.247 1.011 1.00 . A A . 139 LEU CD2 1 1 16 46727 1 1 139 LEU CG C 7.261 -22.650 -0.268 1.00 . A A . 139 LEU CG 1 1 16 46728 1 1 139 LEU H H 9.616 -23.955 -1.411 1.00 . A A . 139 LEU H 1 1 16 46729 1 1 139 LEU HA H 7.239 -25.582 -0.828 1.00 . A A . 139 LEU HA 1 1 16 46730 1 1 139 LEU HB2 H 7.207 -23.011 -2.361 1.00 . A A . 139 LEU HB2 1 1 16 46731 1 1 139 LEU HB3 H 5.905 -23.778 -1.454 1.00 . A A . 139 LEU HB3 1 1 16 46732 1 1 139 LEU HD11 H 6.089 -21.259 -1.392 1.00 . A A . 139 LEU HD11 1 1 16 46733 1 1 139 LEU HD12 H 7.513 -20.556 -0.627 1.00 . A A . 139 LEU HD12 1 1 16 46734 1 1 139 LEU HD13 H 6.100 -20.962 0.347 1.00 . A A . 139 LEU HD13 1 1 16 46735 1 1 139 LEU HD21 H 7.382 -23.982 1.401 1.00 . A A . 139 LEU HD21 1 1 16 46736 1 1 139 LEU HD22 H 5.745 -23.720 0.797 1.00 . A A . 139 LEU HD22 1 1 16 46737 1 1 139 LEU HD23 H 6.549 -22.465 1.741 1.00 . A A . 139 LEU HD23 1 1 16 46738 1 1 139 LEU HG H 8.333 -22.562 -0.150 1.00 . A A . 139 LEU HG 1 1 16 46739 1 1 139 LEU N N 9.092 -24.700 -1.049 1.00 . A A . 139 LEU N 1 1 16 46740 1 1 139 LEU O O 6.780 -26.225 -3.260 1.00 . A A . 139 LEU O 1 1 16 46741 1 1 140 ALA C C 10.031 -26.387 -5.314 1.00 . A A . 140 ALA C 1 1 16 46742 1 1 140 ALA CA C 8.755 -25.581 -5.094 1.00 . A A . 140 ALA CA 1 1 16 46743 1 1 140 ALA CB C 8.689 -24.416 -6.070 1.00 . A A . 140 ALA CB 1 1 16 46744 1 1 140 ALA H H 9.361 -24.487 -3.387 1.00 . A A . 140 ALA H 1 1 16 46745 1 1 140 ALA HA H 7.902 -26.219 -5.275 1.00 . A A . 140 ALA HA 1 1 16 46746 1 1 140 ALA HB1 H 9.536 -24.459 -6.739 1.00 . A A . 140 ALA HB1 1 1 16 46747 1 1 140 ALA HB2 H 7.775 -24.476 -6.641 1.00 . A A . 140 ALA HB2 1 1 16 46748 1 1 140 ALA HB3 H 8.711 -23.486 -5.521 1.00 . A A . 140 ALA HB3 1 1 16 46749 1 1 140 ALA N N 8.671 -25.096 -3.721 1.00 . A A . 140 ALA N 1 1 16 46750 1 1 140 ALA O O 11.137 -25.856 -5.212 1.00 . A A . 140 ALA O 1 1 16 46751 1 1 141 HIS C C 11.026 -29.043 -7.295 1.00 . A A . 141 HIS C 1 1 16 46752 1 1 141 HIS CA C 11.009 -28.550 -5.851 1.00 . A A . 141 HIS CA 1 1 16 46753 1 1 141 HIS CB C 10.966 -29.742 -4.894 1.00 . A A . 141 HIS CB 1 1 16 46754 1 1 141 HIS CD2 C 13.158 -31.090 -4.569 1.00 . A A . 141 HIS CD2 1 1 16 46755 1 1 141 HIS CE1 C 12.940 -32.469 -6.260 1.00 . A A . 141 HIS CE1 1 1 16 46756 1 1 141 HIS CG C 11.996 -30.788 -5.193 1.00 . A A . 141 HIS CG 1 1 16 46757 1 1 141 HIS H H 8.962 -28.036 -5.683 1.00 . A A . 141 HIS H 1 1 16 46758 1 1 141 HIS HA H 11.909 -27.984 -5.666 1.00 . A A . 141 HIS HA 1 1 16 46759 1 1 141 HIS HB2 H 11.134 -29.391 -3.886 1.00 . A A . 141 HIS HB2 1 1 16 46760 1 1 141 HIS HB3 H 9.993 -30.207 -4.951 1.00 . A A . 141 HIS HB3 1 1 16 46761 1 1 141 HIS HD1 H 11.151 -31.703 -6.893 1.00 . A A . 141 HIS HD1 1 1 16 46762 1 1 141 HIS HD2 H 13.564 -30.599 -3.696 1.00 . A A . 141 HIS HD2 1 1 16 46763 1 1 141 HIS HE1 H 13.126 -33.258 -6.973 1.00 . A A . 141 HIS HE1 1 1 16 46764 1 1 141 HIS N N 9.869 -27.671 -5.616 1.00 . A A . 141 HIS N 1 1 16 46765 1 1 141 HIS ND1 N 11.889 -31.668 -6.249 1.00 . A A . 141 HIS ND1 1 1 16 46766 1 1 141 HIS NE2 N 13.726 -32.138 -5.251 1.00 . A A . 141 HIS NE2 1 1 16 46767 1 1 141 HIS O O 10.076 -29.674 -7.757 1.00 . A A . 141 HIS O 1 1 16 46768 1 1 142 SER C C 13.269 -30.290 -9.530 1.00 . A A . 142 SER C 1 1 16 46769 1 1 142 SER CA C 12.252 -29.160 -9.394 1.00 . A A . 142 SER CA 1 1 16 46770 1 1 142 SER CB C 12.677 -27.970 -10.258 1.00 . A A . 142 SER CB 1 1 16 46771 1 1 142 SER H H 12.838 -28.245 -7.577 1.00 . A A . 142 SER H 1 1 16 46772 1 1 142 SER HA H 11.290 -29.514 -9.733 1.00 . A A . 142 SER HA 1 1 16 46773 1 1 142 SER HB2 H 11.816 -27.580 -10.778 1.00 . A A . 142 SER HB2 1 1 16 46774 1 1 142 SER HB3 H 13.095 -27.201 -9.624 1.00 . A A . 142 SER HB3 1 1 16 46775 1 1 142 SER HG H 13.272 -28.312 -12.093 1.00 . A A . 142 SER HG 1 1 16 46776 1 1 142 SER N N 12.113 -28.751 -8.002 1.00 . A A . 142 SER N 1 1 16 46777 1 1 142 SER O O 14.142 -30.460 -8.678 1.00 . A A . 142 SER O 1 1 16 46778 1 1 142 SER OG O 13.652 -28.355 -11.212 1.00 . A A . 142 SER OG 1 1 16 46779 1 1 143 ASP C C 15.505 -31.697 -10.886 1.00 . A A . 143 ASP C 1 1 16 46780 1 1 143 ASP CA C 14.056 -32.173 -10.854 1.00 . A A . 143 ASP CA 1 1 16 46781 1 1 143 ASP CB C 13.703 -32.862 -12.174 1.00 . A A . 143 ASP CB 1 1 16 46782 1 1 143 ASP CG C 13.947 -31.970 -13.375 1.00 . A A . 143 ASP CG 1 1 16 46783 1 1 143 ASP H H 12.432 -30.874 -11.248 1.00 . A A . 143 ASP H 1 1 16 46784 1 1 143 ASP HA H 13.941 -32.882 -10.048 1.00 . A A . 143 ASP HA 1 1 16 46785 1 1 143 ASP HB2 H 14.307 -33.751 -12.281 1.00 . A A . 143 ASP HB2 1 1 16 46786 1 1 143 ASP HB3 H 12.660 -33.139 -12.160 1.00 . A A . 143 ASP HB3 1 1 16 46787 1 1 143 ASP N N 13.148 -31.060 -10.605 1.00 . A A . 143 ASP N 1 1 16 46788 1 1 143 ASP O O 16.429 -32.472 -10.640 1.00 . A A . 143 ASP O 1 1 16 46789 1 1 143 ASP OD1 O 13.724 -30.747 -13.261 1.00 . A A . 143 ASP OD1 1 1 16 46790 1 1 143 ASP OD2 O 14.361 -32.495 -14.430 1.00 . A A . 143 ASP OD2 1 1 16 46791 1 1 144 ILE C C 17.181 -28.691 -10.262 1.00 . A A . 144 ILE C 1 1 16 46792 1 1 144 ILE CA C 17.031 -29.838 -11.256 1.00 . A A . 144 ILE CA 1 1 16 46793 1 1 144 ILE CB C 17.354 -29.323 -12.671 1.00 . A A . 144 ILE CB 1 1 16 46794 1 1 144 ILE CD1 C 17.438 -30.002 -15.122 1.00 . A A . 144 ILE CD1 1 1 16 46795 1 1 144 ILE CG1 C 17.135 -30.430 -13.703 1.00 . A A . 144 ILE CG1 1 1 16 46796 1 1 144 ILE CG2 C 18.784 -28.808 -12.733 1.00 . A A . 144 ILE CG2 1 1 16 46797 1 1 144 ILE H H 14.918 -29.850 -11.377 1.00 . A A . 144 ILE H 1 1 16 46798 1 1 144 ILE HA H 17.742 -30.613 -11.005 1.00 . A A . 144 ILE HA 1 1 16 46799 1 1 144 ILE HB H 16.691 -28.500 -12.890 1.00 . A A . 144 ILE HB 1 1 16 46800 1 1 144 ILE HD11 H 18.261 -30.586 -15.506 1.00 . A A . 144 ILE HD11 1 1 16 46801 1 1 144 ILE HD12 H 16.566 -30.158 -15.739 1.00 . A A . 144 ILE HD12 1 1 16 46802 1 1 144 ILE HD13 H 17.704 -28.955 -15.133 1.00 . A A . 144 ILE HD13 1 1 16 46803 1 1 144 ILE HG12 H 17.773 -31.267 -13.466 1.00 . A A . 144 ILE HG12 1 1 16 46804 1 1 144 ILE HG13 H 16.103 -30.749 -13.665 1.00 . A A . 144 ILE HG13 1 1 16 46805 1 1 144 ILE HG21 H 19.469 -29.630 -12.584 1.00 . A A . 144 ILE HG21 1 1 16 46806 1 1 144 ILE HG22 H 18.964 -28.362 -13.700 1.00 . A A . 144 ILE HG22 1 1 16 46807 1 1 144 ILE HG23 H 18.935 -28.069 -11.961 1.00 . A A . 144 ILE HG23 1 1 16 46808 1 1 144 ILE N N 15.695 -30.418 -11.192 1.00 . A A . 144 ILE N 1 1 16 46809 1 1 144 ILE O O 18.282 -28.407 -9.788 1.00 . A A . 144 ILE O 1 1 16 46810 1 1 145 CYS C C 15.216 -27.232 -7.790 1.00 . A A . 145 CYS C 1 1 16 46811 1 1 145 CYS CA C 16.075 -26.921 -9.011 1.00 . A A . 145 CYS CA 1 1 16 46812 1 1 145 CYS CB C 15.569 -25.649 -9.695 1.00 . A A . 145 CYS CB 1 1 16 46813 1 1 145 CYS H H 15.221 -28.310 -10.360 1.00 . A A . 145 CYS H 1 1 16 46814 1 1 145 CYS HA H 17.093 -26.766 -8.689 1.00 . A A . 145 CYS HA 1 1 16 46815 1 1 145 CYS HB2 H 15.966 -25.607 -10.698 1.00 . A A . 145 CYS HB2 1 1 16 46816 1 1 145 CYS HB3 H 14.491 -25.680 -9.742 1.00 . A A . 145 CYS HB3 1 1 16 46817 1 1 145 CYS HG H 15.727 -23.105 -9.642 1.00 . A A . 145 CYS HG 1 1 16 46818 1 1 145 CYS N N 16.068 -28.037 -9.950 1.00 . A A . 145 CYS N 1 1 16 46819 1 1 145 CYS O O 14.081 -26.767 -7.683 1.00 . A A . 145 CYS O 1 1 16 46820 1 1 145 CYS SG S 16.043 -24.121 -8.853 1.00 . A A . 145 CYS SG 1 1 16 46821 1 1 146 GLN C C 14.769 -27.175 -4.792 1.00 . A A . 146 GLN C 1 1 16 46822 1 1 146 GLN CA C 15.047 -28.397 -5.660 1.00 . A A . 146 GLN CA 1 1 16 46823 1 1 146 GLN CB C 15.849 -29.430 -4.866 1.00 . A A . 146 GLN CB 1 1 16 46824 1 1 146 GLN CD C 17.820 -29.534 -3.289 1.00 . A A . 146 GLN CD 1 1 16 46825 1 1 146 GLN CG C 17.289 -29.016 -4.611 1.00 . A A . 146 GLN CG 1 1 16 46826 1 1 146 GLN H H 16.672 -28.361 -7.015 1.00 . A A . 146 GLN H 1 1 16 46827 1 1 146 GLN HA H 14.105 -28.836 -5.955 1.00 . A A . 146 GLN HA 1 1 16 46828 1 1 146 GLN HB2 H 15.367 -29.587 -3.913 1.00 . A A . 146 GLN HB2 1 1 16 46829 1 1 146 GLN HB3 H 15.857 -30.361 -5.414 1.00 . A A . 146 GLN HB3 1 1 16 46830 1 1 146 GLN HE21 H 18.751 -27.808 -2.958 1.00 . A A . 146 GLN HE21 1 1 16 46831 1 1 146 GLN HE22 H 18.935 -29.008 -1.729 1.00 . A A . 146 GLN HE22 1 1 16 46832 1 1 146 GLN HG2 H 17.908 -29.404 -5.406 1.00 . A A . 146 GLN HG2 1 1 16 46833 1 1 146 GLN HG3 H 17.345 -27.937 -4.607 1.00 . A A . 146 GLN HG3 1 1 16 46834 1 1 146 GLN N N 15.764 -28.022 -6.873 1.00 . A A . 146 GLN N 1 1 16 46835 1 1 146 GLN NE2 N 18.579 -28.700 -2.588 1.00 . A A . 146 GLN NE2 1 1 16 46836 1 1 146 GLN O O 13.860 -27.184 -3.961 1.00 . A A . 146 GLN O 1 1 16 46837 1 1 146 GLN OE1 O 17.550 -30.671 -2.901 1.00 . A A . 146 GLN OE1 1 1 16 46838 1 1 147 VAL C C 14.731 -23.807 -5.065 1.00 . A A . 147 VAL C 1 1 16 46839 1 1 147 VAL CA C 15.395 -24.892 -4.225 1.00 . A A . 147 VAL CA 1 1 16 46840 1 1 147 VAL CB C 16.750 -24.370 -3.710 1.00 . A A . 147 VAL CB 1 1 16 46841 1 1 147 VAL CG1 C 17.372 -25.364 -2.741 1.00 . A A . 147 VAL CG1 1 1 16 46842 1 1 147 VAL CG2 C 17.688 -24.086 -4.872 1.00 . A A . 147 VAL CG2 1 1 16 46843 1 1 147 VAL H H 16.264 -26.176 -5.666 1.00 . A A . 147 VAL H 1 1 16 46844 1 1 147 VAL HA H 14.769 -25.108 -3.372 1.00 . A A . 147 VAL HA 1 1 16 46845 1 1 147 VAL HB H 16.577 -23.444 -3.180 1.00 . A A . 147 VAL HB 1 1 16 46846 1 1 147 VAL HG11 H 17.048 -26.363 -2.994 1.00 . A A . 147 VAL HG11 1 1 16 46847 1 1 147 VAL HG12 H 18.449 -25.305 -2.807 1.00 . A A . 147 VAL HG12 1 1 16 46848 1 1 147 VAL HG13 H 17.059 -25.129 -1.734 1.00 . A A . 147 VAL HG13 1 1 16 46849 1 1 147 VAL HG21 H 17.211 -24.373 -5.798 1.00 . A A . 147 VAL HG21 1 1 16 46850 1 1 147 VAL HG22 H 17.921 -23.031 -4.899 1.00 . A A . 147 VAL HG22 1 1 16 46851 1 1 147 VAL HG23 H 18.599 -24.652 -4.746 1.00 . A A . 147 VAL HG23 1 1 16 46852 1 1 147 VAL N N 15.557 -26.123 -4.990 1.00 . A A . 147 VAL N 1 1 16 46853 1 1 147 VAL O O 15.014 -22.621 -4.900 1.00 . A A . 147 VAL O 1 1 16 46854 1 1 148 GLU C C 12.507 -22.161 -6.015 1.00 . A A . 148 GLU C 1 1 16 46855 1 1 148 GLU CA C 13.140 -23.285 -6.831 1.00 . A A . 148 GLU CA 1 1 16 46856 1 1 148 GLU CB C 12.063 -24.012 -7.638 1.00 . A A . 148 GLU CB 1 1 16 46857 1 1 148 GLU CD C 11.329 -23.720 -10.037 1.00 . A A . 148 GLU CD 1 1 16 46858 1 1 148 GLU CG C 12.422 -24.200 -9.102 1.00 . A A . 148 GLU CG 1 1 16 46859 1 1 148 GLU H H 13.661 -25.181 -6.048 1.00 . A A . 148 GLU H 1 1 16 46860 1 1 148 GLU HA H 13.859 -22.857 -7.512 1.00 . A A . 148 GLU HA 1 1 16 46861 1 1 148 GLU HB2 H 11.898 -24.986 -7.201 1.00 . A A . 148 GLU HB2 1 1 16 46862 1 1 148 GLU HB3 H 11.145 -23.445 -7.584 1.00 . A A . 148 GLU HB3 1 1 16 46863 1 1 148 GLU HG2 H 13.324 -23.645 -9.312 1.00 . A A . 148 GLU HG2 1 1 16 46864 1 1 148 GLU HG3 H 12.596 -25.250 -9.285 1.00 . A A . 148 GLU HG3 1 1 16 46865 1 1 148 GLU N N 13.845 -24.222 -5.965 1.00 . A A . 148 GLU N 1 1 16 46866 1 1 148 GLU O O 12.444 -21.015 -6.460 1.00 . A A . 148 GLU O 1 1 16 46867 1 1 148 GLU OE1 O 10.667 -22.713 -9.708 1.00 . A A . 148 GLU OE1 1 1 16 46868 1 1 148 GLU OE2 O 11.136 -24.350 -11.098 1.00 . A A . 148 GLU OE2 1 1 16 46869 1 1 149 ALA C C 11.595 -21.899 -2.474 1.00 . A A . 149 ALA C 1 1 16 46870 1 1 149 ALA CA C 11.412 -21.518 -3.939 1.00 . A A . 149 ALA CA 1 1 16 46871 1 1 149 ALA CB C 9.934 -21.381 -4.270 1.00 . A A . 149 ALA CB 1 1 16 46872 1 1 149 ALA H H 12.118 -23.427 -4.518 1.00 . A A . 149 ALA H 1 1 16 46873 1 1 149 ALA HA H 11.885 -20.562 -4.113 1.00 . A A . 149 ALA HA 1 1 16 46874 1 1 149 ALA HB1 H 9.767 -21.676 -5.296 1.00 . A A . 149 ALA HB1 1 1 16 46875 1 1 149 ALA HB2 H 9.358 -22.016 -3.614 1.00 . A A . 149 ALA HB2 1 1 16 46876 1 1 149 ALA HB3 H 9.629 -20.354 -4.137 1.00 . A A . 149 ALA HB3 1 1 16 46877 1 1 149 ALA N N 12.039 -22.498 -4.818 1.00 . A A . 149 ALA N 1 1 16 46878 1 1 149 ALA O O 11.450 -23.063 -2.103 1.00 . A A . 149 ALA O 1 1 16 46879 1 1 150 MET C C 11.235 -20.217 0.612 1.00 . A A . 150 MET C 1 1 16 46880 1 1 150 MET CA C 12.117 -21.143 -0.220 1.00 . A A . 150 MET CA 1 1 16 46881 1 1 150 MET CB C 13.587 -20.934 0.149 1.00 . A A . 150 MET CB 1 1 16 46882 1 1 150 MET CE C 16.275 -20.800 -1.556 1.00 . A A . 150 MET CE 1 1 16 46883 1 1 150 MET CG C 14.136 -19.584 -0.281 1.00 . A A . 150 MET CG 1 1 16 46884 1 1 150 MET H H 12.017 -20.002 -2.000 1.00 . A A . 150 MET H 1 1 16 46885 1 1 150 MET HA H 11.844 -22.166 -0.010 1.00 . A A . 150 MET HA 1 1 16 46886 1 1 150 MET HB2 H 13.692 -21.016 1.221 1.00 . A A . 150 MET HB2 1 1 16 46887 1 1 150 MET HB3 H 14.178 -21.705 -0.322 1.00 . A A . 150 MET HB3 1 1 16 46888 1 1 150 MET HE1 H 16.837 -21.606 -1.107 1.00 . A A . 150 MET HE1 1 1 16 46889 1 1 150 MET HE2 H 15.343 -21.183 -1.943 1.00 . A A . 150 MET HE2 1 1 16 46890 1 1 150 MET HE3 H 16.849 -20.366 -2.362 1.00 . A A . 150 MET HE3 1 1 16 46891 1 1 150 MET HG2 H 13.764 -19.357 -1.269 1.00 . A A . 150 MET HG2 1 1 16 46892 1 1 150 MET HG3 H 13.789 -18.832 0.412 1.00 . A A . 150 MET HG3 1 1 16 46893 1 1 150 MET N N 11.915 -20.910 -1.645 1.00 . A A . 150 MET N 1 1 16 46894 1 1 150 MET O O 11.090 -19.035 0.300 1.00 . A A . 150 MET O 1 1 16 46895 1 1 150 MET SD S 15.938 -19.547 -0.321 1.00 . A A . 150 MET SD 1 1 16 46896 1 1 151 LYS C C 9.996 -20.376 4.010 1.00 . A A . 151 LYS C 1 1 16 46897 1 1 151 LYS CA C 9.782 -19.986 2.551 1.00 . A A . 151 LYS CA 1 1 16 46898 1 1 151 LYS CB C 8.315 -20.193 2.167 1.00 . A A . 151 LYS CB 1 1 16 46899 1 1 151 LYS CD C 6.027 -20.137 3.203 1.00 . A A . 151 LYS CD 1 1 16 46900 1 1 151 LYS CE C 6.182 -21.338 4.123 1.00 . A A . 151 LYS CE 1 1 16 46901 1 1 151 LYS CG C 7.344 -19.399 3.024 1.00 . A A . 151 LYS CG 1 1 16 46902 1 1 151 LYS H H 10.803 -21.710 1.870 1.00 . A A . 151 LYS H 1 1 16 46903 1 1 151 LYS HA H 10.033 -18.943 2.429 1.00 . A A . 151 LYS HA 1 1 16 46904 1 1 151 LYS HB2 H 8.180 -19.896 1.137 1.00 . A A . 151 LYS HB2 1 1 16 46905 1 1 151 LYS HB3 H 8.074 -21.242 2.264 1.00 . A A . 151 LYS HB3 1 1 16 46906 1 1 151 LYS HD2 H 5.301 -19.461 3.630 1.00 . A A . 151 LYS HD2 1 1 16 46907 1 1 151 LYS HD3 H 5.681 -20.477 2.237 1.00 . A A . 151 LYS HD3 1 1 16 46908 1 1 151 LYS HE2 H 6.923 -22.002 3.706 1.00 . A A . 151 LYS HE2 1 1 16 46909 1 1 151 LYS HE3 H 6.513 -20.992 5.092 1.00 . A A . 151 LYS HE3 1 1 16 46910 1 1 151 LYS HG2 H 7.786 -19.234 3.995 1.00 . A A . 151 LYS HG2 1 1 16 46911 1 1 151 LYS HG3 H 7.151 -18.448 2.547 1.00 . A A . 151 LYS HG3 1 1 16 46912 1 1 151 LYS HZ1 H 4.801 -22.409 5.267 1.00 . A A . 151 LYS HZ1 1 1 16 46913 1 1 151 LYS HZ2 H 4.885 -22.906 3.653 1.00 . A A . 151 LYS HZ2 1 1 16 46914 1 1 151 LYS HZ3 H 4.098 -21.463 4.054 1.00 . A A . 151 LYS HZ3 1 1 16 46915 1 1 151 LYS N N 10.649 -20.762 1.673 1.00 . A A . 151 LYS N 1 1 16 46916 1 1 151 LYS NZ N 4.901 -22.081 4.286 1.00 . A A . 151 LYS NZ 1 1 16 46917 1 1 151 LYS O O 10.068 -21.559 4.343 1.00 . A A . 151 LYS O 1 1 16 46918 1 1 152 HIS C C 8.963 -19.762 7.024 1.00 . A A . 152 HIS C 1 1 16 46919 1 1 152 HIS CA C 10.299 -19.612 6.302 1.00 . A A . 152 HIS CA 1 1 16 46920 1 1 152 HIS CB C 11.102 -18.469 6.922 1.00 . A A . 152 HIS CB 1 1 16 46921 1 1 152 HIS CD2 C 13.550 -19.211 7.351 1.00 . A A . 152 HIS CD2 1 1 16 46922 1 1 152 HIS CE1 C 14.492 -18.213 5.642 1.00 . A A . 152 HIS CE1 1 1 16 46923 1 1 152 HIS CG C 12.575 -18.566 6.669 1.00 . A A . 152 HIS CG 1 1 16 46924 1 1 152 HIS H H 10.030 -18.452 4.552 1.00 . A A . 152 HIS H 1 1 16 46925 1 1 152 HIS HA H 10.856 -20.531 6.408 1.00 . A A . 152 HIS HA 1 1 16 46926 1 1 152 HIS HB2 H 10.757 -17.531 6.513 1.00 . A A . 152 HIS HB2 1 1 16 46927 1 1 152 HIS HB3 H 10.948 -18.468 7.992 1.00 . A A . 152 HIS HB3 1 1 16 46928 1 1 152 HIS HD1 H 12.757 -17.402 4.922 1.00 . A A . 152 HIS HD1 1 1 16 46929 1 1 152 HIS HD2 H 13.423 -19.802 8.247 1.00 . A A . 152 HIS HD2 1 1 16 46930 1 1 152 HIS HE1 H 15.229 -17.863 4.934 1.00 . A A . 152 HIS HE1 1 1 16 46931 1 1 152 HIS N N 10.095 -19.373 4.877 1.00 . A A . 152 HIS N 1 1 16 46932 1 1 152 HIS ND1 N 13.198 -17.950 5.605 1.00 . A A . 152 HIS ND1 1 1 16 46933 1 1 152 HIS NE2 N 14.732 -18.977 6.692 1.00 . A A . 152 HIS NE2 1 1 16 46934 1 1 152 HIS O O 8.025 -19.003 6.779 1.00 . A A . 152 HIS O 1 1 16 46935 1 1 153 LYS C C 7.634 -20.154 9.946 1.00 . A A . 153 LYS C 1 1 16 46936 1 1 153 LYS CA C 7.664 -20.994 8.673 1.00 . A A . 153 LYS CA 1 1 16 46937 1 1 153 LYS CB C 7.554 -22.479 9.027 1.00 . A A . 153 LYS CB 1 1 16 46938 1 1 153 LYS CD C 6.141 -24.366 8.159 1.00 . A A . 153 LYS CD 1 1 16 46939 1 1 153 LYS CE C 6.619 -25.417 9.150 1.00 . A A . 153 LYS CE 1 1 16 46940 1 1 153 LYS CG C 7.239 -23.366 7.836 1.00 . A A . 153 LYS CG 1 1 16 46941 1 1 153 LYS H H 9.667 -21.316 8.066 1.00 . A A . 153 LYS H 1 1 16 46942 1 1 153 LYS HA H 6.825 -20.717 8.053 1.00 . A A . 153 LYS HA 1 1 16 46943 1 1 153 LYS HB2 H 8.491 -22.805 9.455 1.00 . A A . 153 LYS HB2 1 1 16 46944 1 1 153 LYS HB3 H 6.770 -22.605 9.760 1.00 . A A . 153 LYS HB3 1 1 16 46945 1 1 153 LYS HD2 H 5.302 -23.839 8.588 1.00 . A A . 153 LYS HD2 1 1 16 46946 1 1 153 LYS HD3 H 5.833 -24.857 7.247 1.00 . A A . 153 LYS HD3 1 1 16 46947 1 1 153 LYS HE2 H 7.676 -25.278 9.320 1.00 . A A . 153 LYS HE2 1 1 16 46948 1 1 153 LYS HE3 H 6.084 -25.286 10.079 1.00 . A A . 153 LYS HE3 1 1 16 46949 1 1 153 LYS HG2 H 6.916 -22.747 7.012 1.00 . A A . 153 LYS HG2 1 1 16 46950 1 1 153 LYS HG3 H 8.133 -23.905 7.554 1.00 . A A . 153 LYS HG3 1 1 16 46951 1 1 153 LYS HZ1 H 7.284 -27.323 8.616 1.00 . A A . 153 LYS HZ1 1 1 16 46952 1 1 153 LYS HZ2 H 5.982 -26.768 7.690 1.00 . A A . 153 LYS HZ2 1 1 16 46953 1 1 153 LYS HZ3 H 5.726 -27.301 9.275 1.00 . A A . 153 LYS HZ3 1 1 16 46954 1 1 153 LYS N N 8.884 -20.745 7.915 1.00 . A A . 153 LYS N 1 1 16 46955 1 1 153 LYS NZ N 6.386 -26.799 8.647 1.00 . A A . 153 LYS NZ 1 1 16 46956 1 1 153 LYS O O 6.564 -19.833 10.466 1.00 . A A . 153 LYS O 1 1 16 46957 1 1 154 THR C C 8.537 -17.544 11.388 1.00 . A A . 154 THR C 1 1 16 46958 1 1 154 THR CA C 8.922 -18.994 11.655 1.00 . A A . 154 THR CA 1 1 16 46959 1 1 154 THR CB C 10.350 -19.037 12.231 1.00 . A A . 154 THR CB 1 1 16 46960 1 1 154 THR CG2 C 11.374 -18.661 11.170 1.00 . A A . 154 THR CG2 1 1 16 46961 1 1 154 THR H H 9.631 -20.084 9.984 1.00 . A A . 154 THR H 1 1 16 46962 1 1 154 THR HA H 8.247 -19.407 12.390 1.00 . A A . 154 THR HA 1 1 16 46963 1 1 154 THR HB H 10.556 -20.042 12.569 1.00 . A A . 154 THR HB 1 1 16 46964 1 1 154 THR HG1 H 11.341 -18.192 13.712 1.00 . A A . 154 THR HG1 1 1 16 46965 1 1 154 THR HG21 H 12.342 -18.539 11.632 1.00 . A A . 154 THR HG21 1 1 16 46966 1 1 154 THR HG22 H 11.080 -17.736 10.698 1.00 . A A . 154 THR HG22 1 1 16 46967 1 1 154 THR HG23 H 11.425 -19.444 10.428 1.00 . A A . 154 THR HG23 1 1 16 46968 1 1 154 THR N N 8.814 -19.798 10.443 1.00 . A A . 154 THR N 1 1 16 46969 1 1 154 THR O O 8.034 -16.851 12.274 1.00 . A A . 154 THR O 1 1 16 46970 1 1 154 THR OG1 O 10.457 -18.140 13.342 1.00 . A A . 154 THR OG1 1 1 16 46971 1 1 155 LYS C C 8.017 -15.654 8.317 1.00 . A A . 155 LYS C 1 1 16 46972 1 1 155 LYS CA C 8.451 -15.720 9.778 1.00 . A A . 155 LYS CA 1 1 16 46973 1 1 155 LYS CB C 9.657 -14.805 10.005 1.00 . A A . 155 LYS CB 1 1 16 46974 1 1 155 LYS CD C 10.697 -13.968 12.133 1.00 . A A . 155 LYS CD 1 1 16 46975 1 1 155 LYS CE C 10.455 -14.966 13.255 1.00 . A A . 155 LYS CE 1 1 16 46976 1 1 155 LYS CG C 9.502 -13.879 11.199 1.00 . A A . 155 LYS CG 1 1 16 46977 1 1 155 LYS H H 9.178 -17.689 9.500 1.00 . A A . 155 LYS H 1 1 16 46978 1 1 155 LYS HA H 7.634 -15.385 10.399 1.00 . A A . 155 LYS HA 1 1 16 46979 1 1 155 LYS HB2 H 10.533 -15.417 10.162 1.00 . A A . 155 LYS HB2 1 1 16 46980 1 1 155 LYS HB3 H 9.805 -14.200 9.123 1.00 . A A . 155 LYS HB3 1 1 16 46981 1 1 155 LYS HD2 H 11.562 -14.282 11.568 1.00 . A A . 155 LYS HD2 1 1 16 46982 1 1 155 LYS HD3 H 10.880 -12.993 12.563 1.00 . A A . 155 LYS HD3 1 1 16 46983 1 1 155 LYS HE2 H 10.043 -15.870 12.832 1.00 . A A . 155 LYS HE2 1 1 16 46984 1 1 155 LYS HE3 H 11.398 -15.188 13.731 1.00 . A A . 155 LYS HE3 1 1 16 46985 1 1 155 LYS HG2 H 9.410 -12.863 10.845 1.00 . A A . 155 LYS HG2 1 1 16 46986 1 1 155 LYS HG3 H 8.610 -14.155 11.743 1.00 . A A . 155 LYS HG3 1 1 16 46987 1 1 155 LYS HZ1 H 9.879 -14.614 15.231 1.00 . A A . 155 LYS HZ1 1 1 16 46988 1 1 155 LYS HZ2 H 8.584 -14.897 14.181 1.00 . A A . 155 LYS HZ2 1 1 16 46989 1 1 155 LYS HZ3 H 9.388 -13.409 14.150 1.00 . A A . 155 LYS HZ3 1 1 16 46990 1 1 155 LYS N N 8.775 -17.088 10.163 1.00 . A A . 155 LYS N 1 1 16 46991 1 1 155 LYS NZ N 9.510 -14.434 14.276 1.00 . A A . 155 LYS NZ 1 1 16 46992 1 1 155 LYS O O 8.334 -16.527 7.510 1.00 . A A . 155 LYS O 1 1 16 46993 1 1 156 PRO C C 7.907 -14.046 5.627 1.00 . A A . 156 PRO C 1 1 16 46994 1 1 156 PRO CA C 6.784 -14.386 6.601 1.00 . A A . 156 PRO CA 1 1 16 46995 1 1 156 PRO CB C 5.824 -13.202 6.745 1.00 . A A . 156 PRO CB 1 1 16 46996 1 1 156 PRO CD C 6.859 -13.512 8.877 1.00 . A A . 156 PRO CD 1 1 16 46997 1 1 156 PRO CG C 6.306 -12.467 7.948 1.00 . A A . 156 PRO CG 1 1 16 46998 1 1 156 PRO HA H 6.244 -15.248 6.240 1.00 . A A . 156 PRO HA 1 1 16 46999 1 1 156 PRO HB2 H 5.874 -12.586 5.858 1.00 . A A . 156 PRO HB2 1 1 16 47000 1 1 156 PRO HB3 H 4.817 -13.566 6.882 1.00 . A A . 156 PRO HB3 1 1 16 47001 1 1 156 PRO HD2 H 7.705 -13.121 9.423 1.00 . A A . 156 PRO HD2 1 1 16 47002 1 1 156 PRO HD3 H 6.094 -13.855 9.557 1.00 . A A . 156 PRO HD3 1 1 16 47003 1 1 156 PRO HG2 H 7.079 -11.769 7.666 1.00 . A A . 156 PRO HG2 1 1 16 47004 1 1 156 PRO HG3 H 5.482 -11.949 8.415 1.00 . A A . 156 PRO HG3 1 1 16 47005 1 1 156 PRO N N 7.275 -14.592 7.967 1.00 . A A . 156 PRO N 1 1 16 47006 1 1 156 PRO O O 8.071 -12.891 5.233 1.00 . A A . 156 PRO O 1 1 16 47007 1 1 157 ILE C C 9.619 -15.745 3.075 1.00 . A A . 157 ILE C 1 1 16 47008 1 1 157 ILE CA C 9.782 -14.867 4.312 1.00 . A A . 157 ILE CA 1 1 16 47009 1 1 157 ILE CB C 11.136 -15.179 4.975 1.00 . A A . 157 ILE CB 1 1 16 47010 1 1 157 ILE CD1 C 12.498 -14.826 7.096 1.00 . A A . 157 ILE CD1 1 1 16 47011 1 1 157 ILE CG1 C 11.229 -14.497 6.341 1.00 . A A . 157 ILE CG1 1 1 16 47012 1 1 157 ILE CG2 C 12.281 -14.736 4.076 1.00 . A A . 157 ILE CG2 1 1 16 47013 1 1 157 ILE H H 8.495 -15.956 5.590 1.00 . A A . 157 ILE H 1 1 16 47014 1 1 157 ILE HA H 9.784 -13.830 4.006 1.00 . A A . 157 ILE HA 1 1 16 47015 1 1 157 ILE HB H 11.208 -16.248 5.109 1.00 . A A . 157 ILE HB 1 1 16 47016 1 1 157 ILE HD11 H 12.949 -13.914 7.458 1.00 . A A . 157 ILE HD11 1 1 16 47017 1 1 157 ILE HD12 H 12.264 -15.469 7.931 1.00 . A A . 157 ILE HD12 1 1 16 47018 1 1 157 ILE HD13 H 13.189 -15.330 6.436 1.00 . A A . 157 ILE HD13 1 1 16 47019 1 1 157 ILE HG12 H 11.192 -13.427 6.206 1.00 . A A . 157 ILE HG12 1 1 16 47020 1 1 157 ILE HG13 H 10.391 -14.808 6.948 1.00 . A A . 157 ILE HG13 1 1 16 47021 1 1 157 ILE HG21 H 11.890 -14.144 3.262 1.00 . A A . 157 ILE HG21 1 1 16 47022 1 1 157 ILE HG22 H 12.978 -14.143 4.649 1.00 . A A . 157 ILE HG22 1 1 16 47023 1 1 157 ILE HG23 H 12.786 -15.604 3.681 1.00 . A A . 157 ILE HG23 1 1 16 47024 1 1 157 ILE N N 8.676 -15.059 5.242 1.00 . A A . 157 ILE N 1 1 16 47025 1 1 157 ILE O O 9.092 -16.855 3.154 1.00 . A A . 157 ILE O 1 1 16 47026 1 1 158 TYR C C 11.211 -15.734 -0.190 1.00 . A A . 158 TYR C 1 1 16 47027 1 1 158 TYR CA C 9.983 -15.979 0.681 1.00 . A A . 158 TYR CA 1 1 16 47028 1 1 158 TYR CB C 8.717 -15.577 -0.078 1.00 . A A . 158 TYR CB 1 1 16 47029 1 1 158 TYR CD1 C 7.187 -14.435 1.575 1.00 . A A . 158 TYR CD1 1 1 16 47030 1 1 158 TYR CD2 C 6.597 -16.617 0.818 1.00 . A A . 158 TYR CD2 1 1 16 47031 1 1 158 TYR CE1 C 6.056 -14.400 2.368 1.00 . A A . 158 TYR CE1 1 1 16 47032 1 1 158 TYR CE2 C 5.463 -16.590 1.606 1.00 . A A . 158 TYR CE2 1 1 16 47033 1 1 158 TYR CG C 7.477 -15.542 0.787 1.00 . A A . 158 TYR CG 1 1 16 47034 1 1 158 TYR CZ C 5.197 -15.479 2.379 1.00 . A A . 158 TYR CZ 1 1 16 47035 1 1 158 TYR H H 10.487 -14.351 1.935 1.00 . A A . 158 TYR H 1 1 16 47036 1 1 158 TYR HA H 9.928 -17.032 0.919 1.00 . A A . 158 TYR HA 1 1 16 47037 1 1 158 TYR HB2 H 8.855 -14.592 -0.498 1.00 . A A . 158 TYR HB2 1 1 16 47038 1 1 158 TYR HB3 H 8.545 -16.283 -0.877 1.00 . A A . 158 TYR HB3 1 1 16 47039 1 1 158 TYR HD1 H 7.862 -13.592 1.564 1.00 . A A . 158 TYR HD1 1 1 16 47040 1 1 158 TYR HD2 H 6.809 -17.486 0.211 1.00 . A A . 158 TYR HD2 1 1 16 47041 1 1 158 TYR HE1 H 5.847 -13.530 2.974 1.00 . A A . 158 TYR HE1 1 1 16 47042 1 1 158 TYR HE2 H 4.791 -17.435 1.615 1.00 . A A . 158 TYR HE2 1 1 16 47043 1 1 158 TYR HH H 3.430 -14.841 2.787 1.00 . A A . 158 TYR HH 1 1 16 47044 1 1 158 TYR N N 10.077 -15.241 1.935 1.00 . A A . 158 TYR N 1 1 16 47045 1 1 158 TYR O O 11.795 -14.651 -0.169 1.00 . A A . 158 TYR O 1 1 16 47046 1 1 158 TYR OH O 4.069 -15.448 3.167 1.00 . A A . 158 TYR OH 1 1 16 47047 1 1 159 GLY C C 12.646 -17.495 -3.062 1.00 . A A . 159 GLY C 1 1 16 47048 1 1 159 GLY CA C 12.753 -16.625 -1.825 1.00 . A A . 159 GLY CA 1 1 16 47049 1 1 159 GLY H H 11.093 -17.589 -0.932 1.00 . A A . 159 GLY H 1 1 16 47050 1 1 159 GLY HA2 H 12.851 -15.594 -2.130 1.00 . A A . 159 GLY HA2 1 1 16 47051 1 1 159 GLY HA3 H 13.636 -16.912 -1.273 1.00 . A A . 159 GLY HA3 1 1 16 47052 1 1 159 GLY N N 11.597 -16.749 -0.957 1.00 . A A . 159 GLY N 1 1 16 47053 1 1 159 GLY O O 12.009 -18.548 -3.035 1.00 . A A . 159 GLY O 1 1 16 47054 1 1 160 VAL C C 14.577 -17.705 -6.129 1.00 . A A . 160 VAL C 1 1 16 47055 1 1 160 VAL CA C 13.240 -17.799 -5.403 1.00 . A A . 160 VAL CA 1 1 16 47056 1 1 160 VAL CB C 12.125 -17.287 -6.335 1.00 . A A . 160 VAL CB 1 1 16 47057 1 1 160 VAL CG1 C 10.756 -17.576 -5.738 1.00 . A A . 160 VAL CG1 1 1 16 47058 1 1 160 VAL CG2 C 12.296 -15.800 -6.603 1.00 . A A . 160 VAL CG2 1 1 16 47059 1 1 160 VAL H H 13.760 -16.206 -4.109 1.00 . A A . 160 VAL H 1 1 16 47060 1 1 160 VAL HA H 13.039 -18.834 -5.171 1.00 . A A . 160 VAL HA 1 1 16 47061 1 1 160 VAL HB H 12.201 -17.813 -7.275 1.00 . A A . 160 VAL HB 1 1 16 47062 1 1 160 VAL HG11 H 10.017 -17.594 -6.526 1.00 . A A . 160 VAL HG11 1 1 16 47063 1 1 160 VAL HG12 H 10.775 -18.533 -5.238 1.00 . A A . 160 VAL HG12 1 1 16 47064 1 1 160 VAL HG13 H 10.503 -16.802 -5.027 1.00 . A A . 160 VAL HG13 1 1 16 47065 1 1 160 VAL HG21 H 11.790 -15.540 -7.521 1.00 . A A . 160 VAL HG21 1 1 16 47066 1 1 160 VAL HG22 H 11.872 -15.235 -5.786 1.00 . A A . 160 VAL HG22 1 1 16 47067 1 1 160 VAL HG23 H 13.347 -15.568 -6.693 1.00 . A A . 160 VAL HG23 1 1 16 47068 1 1 160 VAL N N 13.269 -17.053 -4.150 1.00 . A A . 160 VAL N 1 1 16 47069 1 1 160 VAL O O 15.269 -16.691 -6.046 1.00 . A A . 160 VAL O 1 1 16 47070 1 1 161 GLN C C 15.979 -18.374 -9.029 1.00 . A A . 161 GLN C 1 1 16 47071 1 1 161 GLN CA C 16.189 -18.807 -7.582 1.00 . A A . 161 GLN CA 1 1 16 47072 1 1 161 GLN CB C 16.789 -20.213 -7.539 1.00 . A A . 161 GLN CB 1 1 16 47073 1 1 161 GLN CD C 17.874 -21.446 -9.459 1.00 . A A . 161 GLN CD 1 1 16 47074 1 1 161 GLN CG C 18.031 -20.371 -8.402 1.00 . A A . 161 GLN CG 1 1 16 47075 1 1 161 GLN H H 14.339 -19.547 -6.867 1.00 . A A . 161 GLN H 1 1 16 47076 1 1 161 GLN HA H 16.873 -18.119 -7.109 1.00 . A A . 161 GLN HA 1 1 16 47077 1 1 161 GLN HB2 H 17.053 -20.448 -6.519 1.00 . A A . 161 GLN HB2 1 1 16 47078 1 1 161 GLN HB3 H 16.047 -20.919 -7.882 1.00 . A A . 161 GLN HB3 1 1 16 47079 1 1 161 GLN HE21 H 16.370 -20.444 -10.289 1.00 . A A . 161 GLN HE21 1 1 16 47080 1 1 161 GLN HE22 H 16.791 -21.936 -11.053 1.00 . A A . 161 GLN HE22 1 1 16 47081 1 1 161 GLN HG2 H 18.234 -19.431 -8.894 1.00 . A A . 161 GLN HG2 1 1 16 47082 1 1 161 GLN HG3 H 18.864 -20.631 -7.766 1.00 . A A . 161 GLN HG3 1 1 16 47083 1 1 161 GLN N N 14.933 -18.769 -6.841 1.00 . A A . 161 GLN N 1 1 16 47084 1 1 161 GLN NE2 N 16.914 -21.257 -10.358 1.00 . A A . 161 GLN NE2 1 1 16 47085 1 1 161 GLN O O 16.869 -17.789 -9.648 1.00 . A A . 161 GLN O 1 1 16 47086 1 1 161 GLN OE1 O 18.606 -22.436 -9.468 1.00 . A A . 161 GLN OE1 1 1 16 47087 1 1 162 PHE C C 14.169 -16.817 -11.056 1.00 . A A . 162 PHE C 1 1 16 47088 1 1 162 PHE CA C 14.473 -18.308 -10.939 1.00 . A A . 162 PHE CA 1 1 16 47089 1 1 162 PHE CB C 13.275 -19.124 -11.431 1.00 . A A . 162 PHE CB 1 1 16 47090 1 1 162 PHE CD1 C 11.183 -18.017 -10.597 1.00 . A A . 162 PHE CD1 1 1 16 47091 1 1 162 PHE CD2 C 11.881 -20.048 -9.560 1.00 . A A . 162 PHE CD2 1 1 16 47092 1 1 162 PHE CE1 C 10.091 -17.957 -9.753 1.00 . A A . 162 PHE CE1 1 1 16 47093 1 1 162 PHE CE2 C 10.790 -19.993 -8.714 1.00 . A A . 162 PHE CE2 1 1 16 47094 1 1 162 PHE CG C 12.089 -19.062 -10.511 1.00 . A A . 162 PHE CG 1 1 16 47095 1 1 162 PHE CZ C 9.895 -18.946 -8.809 1.00 . A A . 162 PHE CZ 1 1 16 47096 1 1 162 PHE H H 14.130 -19.134 -9.020 1.00 . A A . 162 PHE H 1 1 16 47097 1 1 162 PHE HA H 15.330 -18.538 -11.553 1.00 . A A . 162 PHE HA 1 1 16 47098 1 1 162 PHE HB2 H 12.966 -18.751 -12.396 1.00 . A A . 162 PHE HB2 1 1 16 47099 1 1 162 PHE HB3 H 13.569 -20.158 -11.527 1.00 . A A . 162 PHE HB3 1 1 16 47100 1 1 162 PHE HD1 H 11.336 -17.242 -11.335 1.00 . A A . 162 PHE HD1 1 1 16 47101 1 1 162 PHE HD2 H 12.581 -20.867 -9.484 1.00 . A A . 162 PHE HD2 1 1 16 47102 1 1 162 PHE HE1 H 9.393 -17.137 -9.830 1.00 . A A . 162 PHE HE1 1 1 16 47103 1 1 162 PHE HE2 H 10.639 -20.768 -7.976 1.00 . A A . 162 PHE HE2 1 1 16 47104 1 1 162 PHE HZ H 9.041 -18.902 -8.149 1.00 . A A . 162 PHE HZ 1 1 16 47105 1 1 162 PHE N N 14.798 -18.666 -9.564 1.00 . A A . 162 PHE N 1 1 16 47106 1 1 162 PHE O O 13.943 -16.138 -10.055 1.00 . A A . 162 PHE O 1 1 16 47107 1 1 163 HIS C C 12.517 -14.724 -13.175 1.00 . A A . 163 HIS C 1 1 16 47108 1 1 163 HIS CA C 13.891 -14.904 -12.536 1.00 . A A . 163 HIS CA 1 1 16 47109 1 1 163 HIS CB C 14.969 -14.304 -13.440 1.00 . A A . 163 HIS CB 1 1 16 47110 1 1 163 HIS CD2 C 17.486 -14.829 -13.782 1.00 . A A . 163 HIS CD2 1 1 16 47111 1 1 163 HIS CE1 C 18.010 -15.259 -11.697 1.00 . A A . 163 HIS CE1 1 1 16 47112 1 1 163 HIS CG C 16.362 -14.682 -13.041 1.00 . A A . 163 HIS CG 1 1 16 47113 1 1 163 HIS H H 14.354 -16.907 -13.045 1.00 . A A . 163 HIS H 1 1 16 47114 1 1 163 HIS HA H 13.903 -14.391 -11.587 1.00 . A A . 163 HIS HA 1 1 16 47115 1 1 163 HIS HB2 H 14.810 -14.644 -14.453 1.00 . A A . 163 HIS HB2 1 1 16 47116 1 1 163 HIS HB3 H 14.895 -13.227 -13.411 1.00 . A A . 163 HIS HB3 1 1 16 47117 1 1 163 HIS HD1 H 16.128 -14.938 -10.963 1.00 . A A . 163 HIS HD1 1 1 16 47118 1 1 163 HIS HD2 H 17.573 -14.690 -14.851 1.00 . A A . 163 HIS HD2 1 1 16 47119 1 1 163 HIS HE1 H 18.570 -15.519 -10.811 1.00 . A A . 163 HIS HE1 1 1 16 47120 1 1 163 HIS N N 14.166 -16.315 -12.287 1.00 . A A . 163 HIS N 1 1 16 47121 1 1 163 HIS ND1 N 16.724 -14.959 -11.740 1.00 . A A . 163 HIS ND1 1 1 16 47122 1 1 163 HIS NE2 N 18.496 -15.188 -12.924 1.00 . A A . 163 HIS NE2 1 1 16 47123 1 1 163 HIS O O 12.367 -14.736 -14.397 1.00 . A A . 163 HIS O 1 1 16 47124 1 1 164 PRO C C 9.902 -13.018 -13.469 1.00 . A A . 164 PRO C 1 1 16 47125 1 1 164 PRO CA C 10.110 -14.367 -12.789 1.00 . A A . 164 PRO CA 1 1 16 47126 1 1 164 PRO CB C 9.292 -14.447 -11.497 1.00 . A A . 164 PRO CB 1 1 16 47127 1 1 164 PRO CD C 11.595 -14.528 -10.861 1.00 . A A . 164 PRO CD 1 1 16 47128 1 1 164 PRO CG C 10.241 -14.042 -10.423 1.00 . A A . 164 PRO CG 1 1 16 47129 1 1 164 PRO HA H 9.805 -15.158 -13.459 1.00 . A A . 164 PRO HA 1 1 16 47130 1 1 164 PRO HB2 H 8.451 -13.770 -11.559 1.00 . A A . 164 PRO HB2 1 1 16 47131 1 1 164 PRO HB3 H 8.939 -15.456 -11.352 1.00 . A A . 164 PRO HB3 1 1 16 47132 1 1 164 PRO HD2 H 12.364 -13.842 -10.542 1.00 . A A . 164 PRO HD2 1 1 16 47133 1 1 164 PRO HD3 H 11.784 -15.518 -10.472 1.00 . A A . 164 PRO HD3 1 1 16 47134 1 1 164 PRO HG2 H 10.244 -12.967 -10.321 1.00 . A A . 164 PRO HG2 1 1 16 47135 1 1 164 PRO HG3 H 9.960 -14.508 -9.490 1.00 . A A . 164 PRO HG3 1 1 16 47136 1 1 164 PRO N N 11.489 -14.553 -12.330 1.00 . A A . 164 PRO N 1 1 16 47137 1 1 164 PRO O O 8.849 -12.763 -14.052 1.00 . A A . 164 PRO O 1 1 16 47138 1 1 165 GLU C C 10.665 -10.942 -15.511 1.00 . A A . 165 GLU C 1 1 16 47139 1 1 165 GLU CA C 10.840 -10.836 -13.999 1.00 . A A . 165 GLU CA 1 1 16 47140 1 1 165 GLU CB C 12.100 -10.031 -13.675 1.00 . A A . 165 GLU CB 1 1 16 47141 1 1 165 GLU CD C 12.961 -9.560 -11.348 1.00 . A A . 165 GLU CD 1 1 16 47142 1 1 165 GLU CG C 11.970 -9.173 -12.428 1.00 . A A . 165 GLU CG 1 1 16 47143 1 1 165 GLU H H 11.727 -12.421 -12.912 1.00 . A A . 165 GLU H 1 1 16 47144 1 1 165 GLU HA H 9.982 -10.328 -13.585 1.00 . A A . 165 GLU HA 1 1 16 47145 1 1 165 GLU HB2 H 12.923 -10.715 -13.533 1.00 . A A . 165 GLU HB2 1 1 16 47146 1 1 165 GLU HB3 H 12.322 -9.383 -14.510 1.00 . A A . 165 GLU HB3 1 1 16 47147 1 1 165 GLU HG2 H 12.139 -8.141 -12.697 1.00 . A A . 165 GLU HG2 1 1 16 47148 1 1 165 GLU HG3 H 10.970 -9.281 -12.034 1.00 . A A . 165 GLU HG3 1 1 16 47149 1 1 165 GLU N N 10.913 -12.159 -13.391 1.00 . A A . 165 GLU N 1 1 16 47150 1 1 165 GLU O O 9.842 -10.242 -16.103 1.00 . A A . 165 GLU O 1 1 16 47151 1 1 165 GLU OE1 O 13.190 -10.773 -11.161 1.00 . A A . 165 GLU OE1 1 1 16 47152 1 1 165 GLU OE2 O 13.507 -8.651 -10.689 1.00 . A A . 165 GLU OE2 1 1 16 47153 1 1 166 VAL C C 10.453 -13.178 -17.927 1.00 . A A . 166 VAL C 1 1 16 47154 1 1 166 VAL CA C 11.378 -12.019 -17.575 1.00 . A A . 166 VAL CA 1 1 16 47155 1 1 166 VAL CB C 12.772 -12.289 -18.170 1.00 . A A . 166 VAL CB 1 1 16 47156 1 1 166 VAL CG1 C 13.665 -11.068 -18.015 1.00 . A A . 166 VAL CG1 1 1 16 47157 1 1 166 VAL CG2 C 13.404 -13.508 -17.515 1.00 . A A . 166 VAL CG2 1 1 16 47158 1 1 166 VAL H H 12.082 -12.349 -15.606 1.00 . A A . 166 VAL H 1 1 16 47159 1 1 166 VAL HA H 10.989 -11.114 -18.018 1.00 . A A . 166 VAL HA 1 1 16 47160 1 1 166 VAL HB H 12.658 -12.493 -19.225 1.00 . A A . 166 VAL HB 1 1 16 47161 1 1 166 VAL HG11 H 13.182 -10.349 -17.370 1.00 . A A . 166 VAL HG11 1 1 16 47162 1 1 166 VAL HG12 H 14.610 -11.364 -17.583 1.00 . A A . 166 VAL HG12 1 1 16 47163 1 1 166 VAL HG13 H 13.836 -10.622 -18.984 1.00 . A A . 166 VAL HG13 1 1 16 47164 1 1 166 VAL HG21 H 13.683 -13.266 -16.500 1.00 . A A . 166 VAL HG21 1 1 16 47165 1 1 166 VAL HG22 H 12.694 -14.322 -17.508 1.00 . A A . 166 VAL HG22 1 1 16 47166 1 1 166 VAL HG23 H 14.282 -13.802 -18.070 1.00 . A A . 166 VAL HG23 1 1 16 47167 1 1 166 VAL N N 11.446 -11.820 -16.132 1.00 . A A . 166 VAL N 1 1 16 47168 1 1 166 VAL O O 10.258 -14.095 -17.129 1.00 . A A . 166 VAL O 1 1 16 47169 1 1 167 ALA C C 9.720 -15.505 -19.755 1.00 . A A . 167 ALA C 1 1 16 47170 1 1 167 ALA CA C 8.984 -14.180 -19.588 1.00 . A A . 167 ALA CA 1 1 16 47171 1 1 167 ALA CB C 8.324 -13.772 -20.897 1.00 . A A . 167 ALA CB 1 1 16 47172 1 1 167 ALA H H 10.081 -12.375 -19.719 1.00 . A A . 167 ALA H 1 1 16 47173 1 1 167 ALA HA H 8.208 -14.302 -18.845 1.00 . A A . 167 ALA HA 1 1 16 47174 1 1 167 ALA HB1 H 7.856 -14.635 -21.347 1.00 . A A . 167 ALA HB1 1 1 16 47175 1 1 167 ALA HB2 H 7.578 -13.017 -20.703 1.00 . A A . 167 ALA HB2 1 1 16 47176 1 1 167 ALA HB3 H 9.072 -13.377 -21.568 1.00 . A A . 167 ALA HB3 1 1 16 47177 1 1 167 ALA N N 9.886 -13.132 -19.128 1.00 . A A . 167 ALA N 1 1 16 47178 1 1 167 ALA O O 9.099 -16.561 -19.877 1.00 . A A . 167 ALA O 1 1 16 47179 1 1 168 HIS C C 11.451 -17.715 -18.916 1.00 . A A . 168 HIS C 1 1 16 47180 1 1 168 HIS CA C 11.870 -16.637 -19.911 1.00 . A A . 168 HIS CA 1 1 16 47181 1 1 168 HIS CB C 13.347 -16.294 -19.718 1.00 . A A . 168 HIS CB 1 1 16 47182 1 1 168 HIS CD2 C 14.842 -17.991 -20.988 1.00 . A A . 168 HIS CD2 1 1 16 47183 1 1 168 HIS CE1 C 15.350 -16.740 -22.716 1.00 . A A . 168 HIS CE1 1 1 16 47184 1 1 168 HIS CG C 14.228 -16.797 -20.820 1.00 . A A . 168 HIS CG 1 1 16 47185 1 1 168 HIS H H 11.485 -14.571 -19.657 1.00 . A A . 168 HIS H 1 1 16 47186 1 1 168 HIS HA H 11.725 -17.014 -20.912 1.00 . A A . 168 HIS HA 1 1 16 47187 1 1 168 HIS HB2 H 13.457 -15.221 -19.669 1.00 . A A . 168 HIS HB2 1 1 16 47188 1 1 168 HIS HB3 H 13.693 -16.730 -18.791 1.00 . A A . 168 HIS HB3 1 1 16 47189 1 1 168 HIS HD1 H 14.276 -15.116 -22.089 1.00 . A A . 168 HIS HD1 1 1 16 47190 1 1 168 HIS HD2 H 14.797 -18.836 -20.315 1.00 . A A . 168 HIS HD2 1 1 16 47191 1 1 168 HIS HE1 H 15.770 -16.402 -23.651 1.00 . A A . 168 HIS HE1 1 1 16 47192 1 1 168 HIS N N 11.048 -15.442 -19.759 1.00 . A A . 168 HIS N 1 1 16 47193 1 1 168 HIS ND1 N 14.567 -16.035 -21.919 1.00 . A A . 168 HIS ND1 1 1 16 47194 1 1 168 HIS NE2 N 15.533 -17.931 -22.174 1.00 . A A . 168 HIS NE2 1 1 16 47195 1 1 168 HIS O O 11.457 -18.905 -19.233 1.00 . A A . 168 HIS O 1 1 16 47196 1 1 169 THR C C 9.223 -18.660 -16.873 1.00 . A A . 169 THR C 1 1 16 47197 1 1 169 THR CA C 10.668 -18.218 -16.667 1.00 . A A . 169 THR CA 1 1 16 47198 1 1 169 THR CB C 10.805 -17.590 -15.267 1.00 . A A . 169 THR CB 1 1 16 47199 1 1 169 THR CG2 C 10.319 -18.551 -14.193 1.00 . A A . 169 THR CG2 1 1 16 47200 1 1 169 THR H H 11.104 -16.330 -17.517 1.00 . A A . 169 THR H 1 1 16 47201 1 1 169 THR HA H 11.310 -19.086 -16.714 1.00 . A A . 169 THR HA 1 1 16 47202 1 1 169 THR HB H 10.200 -16.696 -15.229 1.00 . A A . 169 THR HB 1 1 16 47203 1 1 169 THR HG1 H 12.652 -18.019 -14.724 1.00 . A A . 169 THR HG1 1 1 16 47204 1 1 169 THR HG21 H 10.910 -19.455 -14.224 1.00 . A A . 169 THR HG21 1 1 16 47205 1 1 169 THR HG22 H 9.282 -18.793 -14.369 1.00 . A A . 169 THR HG22 1 1 16 47206 1 1 169 THR HG23 H 10.422 -18.088 -13.223 1.00 . A A . 169 THR HG23 1 1 16 47207 1 1 169 THR N N 11.088 -17.290 -17.709 1.00 . A A . 169 THR N 1 1 16 47208 1 1 169 THR O O 8.289 -17.950 -16.504 1.00 . A A . 169 THR O 1 1 16 47209 1 1 169 THR OG1 O 12.172 -17.241 -15.019 1.00 . A A . 169 THR OG1 1 1 16 47210 1 1 170 GLU C C 6.904 -20.447 -16.431 1.00 . A A . 170 GLU C 1 1 16 47211 1 1 170 GLU CA C 7.716 -20.373 -17.720 1.00 . A A . 170 GLU CA 1 1 16 47212 1 1 170 GLU CB C 7.814 -21.762 -18.355 1.00 . A A . 170 GLU CB 1 1 16 47213 1 1 170 GLU CD C 5.629 -21.745 -19.622 1.00 . A A . 170 GLU CD 1 1 16 47214 1 1 170 GLU CG C 7.138 -21.859 -19.712 1.00 . A A . 170 GLU CG 1 1 16 47215 1 1 170 GLU H H 9.833 -20.358 -17.737 1.00 . A A . 170 GLU H 1 1 16 47216 1 1 170 GLU HA H 7.217 -19.708 -18.408 1.00 . A A . 170 GLU HA 1 1 16 47217 1 1 170 GLU HB2 H 8.856 -22.018 -18.475 1.00 . A A . 170 GLU HB2 1 1 16 47218 1 1 170 GLU HB3 H 7.351 -22.480 -17.694 1.00 . A A . 170 GLU HB3 1 1 16 47219 1 1 170 GLU HG2 H 7.507 -21.064 -20.342 1.00 . A A . 170 GLU HG2 1 1 16 47220 1 1 170 GLU HG3 H 7.386 -22.812 -20.156 1.00 . A A . 170 GLU HG3 1 1 16 47221 1 1 170 GLU N N 9.048 -19.838 -17.465 1.00 . A A . 170 GLU N 1 1 16 47222 1 1 170 GLU O O 7.349 -21.019 -15.435 1.00 . A A . 170 GLU O 1 1 16 47223 1 1 170 GLU OE1 O 5.144 -20.782 -18.991 1.00 . A A . 170 GLU OE1 1 1 16 47224 1 1 170 GLU OE2 O 4.932 -22.617 -20.182 1.00 . A A . 170 GLU OE2 1 1 16 47225 1 1 171 TYR C C 5.454 -19.060 -14.148 1.00 . A A . 171 TYR C 1 1 16 47226 1 1 171 TYR CA C 4.836 -19.862 -15.290 1.00 . A A . 171 TYR CA 1 1 16 47227 1 1 171 TYR CB C 4.558 -21.294 -14.830 1.00 . A A . 171 TYR CB 1 1 16 47228 1 1 171 TYR CD1 C 2.838 -22.270 -16.400 1.00 . A A . 171 TYR CD1 1 1 16 47229 1 1 171 TYR CD2 C 5.084 -23.052 -16.566 1.00 . A A . 171 TYR CD2 1 1 16 47230 1 1 171 TYR CE1 C 2.463 -23.117 -17.425 1.00 . A A . 171 TYR CE1 1 1 16 47231 1 1 171 TYR CE2 C 4.718 -23.901 -17.592 1.00 . A A . 171 TYR CE2 1 1 16 47232 1 1 171 TYR CG C 4.153 -22.222 -15.953 1.00 . A A . 171 TYR CG 1 1 16 47233 1 1 171 TYR CZ C 3.406 -23.930 -18.018 1.00 . A A . 171 TYR CZ 1 1 16 47234 1 1 171 TYR H H 5.410 -19.426 -17.279 1.00 . A A . 171 TYR H 1 1 16 47235 1 1 171 TYR HA H 3.903 -19.399 -15.576 1.00 . A A . 171 TYR HA 1 1 16 47236 1 1 171 TYR HB2 H 5.448 -21.697 -14.373 1.00 . A A . 171 TYR HB2 1 1 16 47237 1 1 171 TYR HB3 H 3.759 -21.283 -14.103 1.00 . A A . 171 TYR HB3 1 1 16 47238 1 1 171 TYR HD1 H 2.101 -21.632 -15.934 1.00 . A A . 171 TYR HD1 1 1 16 47239 1 1 171 TYR HD2 H 6.110 -23.027 -16.229 1.00 . A A . 171 TYR HD2 1 1 16 47240 1 1 171 TYR HE1 H 1.436 -23.140 -17.759 1.00 . A A . 171 TYR HE1 1 1 16 47241 1 1 171 TYR HE2 H 5.456 -24.538 -18.056 1.00 . A A . 171 TYR HE2 1 1 16 47242 1 1 171 TYR HH H 2.102 -24.979 -18.964 1.00 . A A . 171 TYR HH 1 1 16 47243 1 1 171 TYR N N 5.710 -19.865 -16.457 1.00 . A A . 171 TYR N 1 1 16 47244 1 1 171 TYR O O 5.005 -19.138 -13.005 1.00 . A A . 171 TYR O 1 1 16 47245 1 1 171 TYR OH O 3.037 -24.775 -19.039 1.00 . A A . 171 TYR OH 1 1 16 47246 1 1 172 GLY C C 6.382 -16.220 -13.127 1.00 . A A . 172 GLY C 1 1 16 47247 1 1 172 GLY CA C 7.152 -17.483 -13.460 1.00 . A A . 172 GLY CA 1 1 16 47248 1 1 172 GLY H H 6.803 -18.266 -15.396 1.00 . A A . 172 GLY H 1 1 16 47249 1 1 172 GLY HA2 H 7.264 -18.071 -12.561 1.00 . A A . 172 GLY HA2 1 1 16 47250 1 1 172 GLY HA3 H 8.131 -17.208 -13.823 1.00 . A A . 172 GLY HA3 1 1 16 47251 1 1 172 GLY N N 6.488 -18.288 -14.468 1.00 . A A . 172 GLY N 1 1 16 47252 1 1 172 GLY O O 6.301 -15.823 -11.966 1.00 . A A . 172 GLY O 1 1 16 47253 1 1 173 ASN C C 3.905 -14.581 -12.978 1.00 . A A . 173 ASN C 1 1 16 47254 1 1 173 ASN CA C 5.051 -14.360 -13.960 1.00 . A A . 173 ASN CA 1 1 16 47255 1 1 173 ASN CB C 4.501 -13.866 -15.300 1.00 . A A . 173 ASN CB 1 1 16 47256 1 1 173 ASN CG C 5.306 -12.711 -15.864 1.00 . A A . 173 ASN CG 1 1 16 47257 1 1 173 ASN H H 5.916 -15.953 -15.053 1.00 . A A . 173 ASN H 1 1 16 47258 1 1 173 ASN HA H 5.717 -13.613 -13.557 1.00 . A A . 173 ASN HA 1 1 16 47259 1 1 173 ASN HB2 H 4.524 -14.677 -16.013 1.00 . A A . 173 ASN HB2 1 1 16 47260 1 1 173 ASN HB3 H 3.481 -13.539 -15.165 1.00 . A A . 173 ASN HB3 1 1 16 47261 1 1 173 ASN HD21 H 3.687 -11.991 -16.767 1.00 . A A . 173 ASN HD21 1 1 16 47262 1 1 173 ASN HD22 H 5.140 -11.085 -16.996 1.00 . A A . 173 ASN HD22 1 1 16 47263 1 1 173 ASN N N 5.816 -15.587 -14.150 1.00 . A A . 173 ASN N 1 1 16 47264 1 1 173 ASN ND2 N 4.644 -11.841 -16.618 1.00 . A A . 173 ASN ND2 1 1 16 47265 1 1 173 ASN O O 3.412 -13.636 -12.362 1.00 . A A . 173 ASN O 1 1 16 47266 1 1 173 ASN OD1 O 6.508 -12.602 -15.624 1.00 . A A . 173 ASN OD1 1 1 16 47267 1 1 174 GLU C C 2.820 -15.985 -10.476 1.00 . A A . 174 GLU C 1 1 16 47268 1 1 174 GLU CA C 2.397 -16.178 -11.930 1.00 . A A . 174 GLU CA 1 1 16 47269 1 1 174 GLU CB C 1.953 -17.625 -12.155 1.00 . A A . 174 GLU CB 1 1 16 47270 1 1 174 GLU CD C 0.691 -17.322 -14.322 1.00 . A A . 174 GLU CD 1 1 16 47271 1 1 174 GLU CG C 0.617 -17.748 -12.869 1.00 . A A . 174 GLU CG 1 1 16 47272 1 1 174 GLU H H 3.918 -16.545 -13.356 1.00 . A A . 174 GLU H 1 1 16 47273 1 1 174 GLU HA H 1.568 -15.520 -12.141 1.00 . A A . 174 GLU HA 1 1 16 47274 1 1 174 GLU HB2 H 2.702 -18.131 -12.747 1.00 . A A . 174 GLU HB2 1 1 16 47275 1 1 174 GLU HB3 H 1.872 -18.117 -11.197 1.00 . A A . 174 GLU HB3 1 1 16 47276 1 1 174 GLU HG2 H 0.295 -18.777 -12.827 1.00 . A A . 174 GLU HG2 1 1 16 47277 1 1 174 GLU HG3 H -0.105 -17.125 -12.362 1.00 . A A . 174 GLU HG3 1 1 16 47278 1 1 174 GLU N N 3.486 -15.835 -12.837 1.00 . A A . 174 GLU N 1 1 16 47279 1 1 174 GLU O O 2.052 -15.476 -9.658 1.00 . A A . 174 GLU O 1 1 16 47280 1 1 174 GLU OE1 O 0.872 -16.113 -14.578 1.00 . A A . 174 GLU OE1 1 1 16 47281 1 1 174 GLU OE2 O 0.568 -18.198 -15.203 1.00 . A A . 174 GLU OE2 1 1 16 47282 1 1 175 ILE C C 4.769 -14.802 -8.433 1.00 . A A . 175 ILE C 1 1 16 47283 1 1 175 ILE CA C 4.568 -16.267 -8.808 1.00 . A A . 175 ILE CA 1 1 16 47284 1 1 175 ILE CB C 5.906 -17.013 -8.650 1.00 . A A . 175 ILE CB 1 1 16 47285 1 1 175 ILE CD1 C 5.528 -19.051 -10.128 1.00 . A A . 175 ILE CD1 1 1 16 47286 1 1 175 ILE CG1 C 5.682 -18.525 -8.718 1.00 . A A . 175 ILE CG1 1 1 16 47287 1 1 175 ILE CG2 C 6.574 -16.630 -7.338 1.00 . A A . 175 ILE CG2 1 1 16 47288 1 1 175 ILE H H 4.608 -16.792 -10.858 1.00 . A A . 175 ILE H 1 1 16 47289 1 1 175 ILE HA H 3.851 -16.706 -8.130 1.00 . A A . 175 ILE HA 1 1 16 47290 1 1 175 ILE HB H 6.557 -16.716 -9.458 1.00 . A A . 175 ILE HB 1 1 16 47291 1 1 175 ILE HD11 H 5.847 -18.296 -10.831 1.00 . A A . 175 ILE HD11 1 1 16 47292 1 1 175 ILE HD12 H 6.131 -19.937 -10.250 1.00 . A A . 175 ILE HD12 1 1 16 47293 1 1 175 ILE HD13 H 4.491 -19.294 -10.309 1.00 . A A . 175 ILE HD13 1 1 16 47294 1 1 175 ILE HG12 H 6.524 -19.028 -8.267 1.00 . A A . 175 ILE HG12 1 1 16 47295 1 1 175 ILE HG13 H 4.785 -18.774 -8.170 1.00 . A A . 175 ILE HG13 1 1 16 47296 1 1 175 ILE HG21 H 5.828 -16.269 -6.646 1.00 . A A . 175 ILE HG21 1 1 16 47297 1 1 175 ILE HG22 H 7.065 -17.495 -6.918 1.00 . A A . 175 ILE HG22 1 1 16 47298 1 1 175 ILE HG23 H 7.303 -15.854 -7.518 1.00 . A A . 175 ILE HG23 1 1 16 47299 1 1 175 ILE N N 4.044 -16.395 -10.162 1.00 . A A . 175 ILE N 1 1 16 47300 1 1 175 ILE O O 4.557 -14.410 -7.285 1.00 . A A . 175 ILE O 1 1 16 47301 1 1 176 LEU C C 4.092 -11.799 -9.231 1.00 . A A . 176 LEU C 1 1 16 47302 1 1 176 LEU CA C 5.404 -12.575 -9.181 1.00 . A A . 176 LEU CA 1 1 16 47303 1 1 176 LEU CB C 6.377 -12.021 -10.224 1.00 . A A . 176 LEU CB 1 1 16 47304 1 1 176 LEU CD1 C 6.506 -9.664 -9.382 1.00 . A A . 176 LEU CD1 1 1 16 47305 1 1 176 LEU CD2 C 8.140 -11.372 -8.564 1.00 . A A . 176 LEU CD2 1 1 16 47306 1 1 176 LEU CG C 7.306 -10.904 -9.748 1.00 . A A . 176 LEU CG 1 1 16 47307 1 1 176 LEU H H 5.329 -14.368 -10.302 1.00 . A A . 176 LEU H 1 1 16 47308 1 1 176 LEU HA H 5.838 -12.461 -8.199 1.00 . A A . 176 LEU HA 1 1 16 47309 1 1 176 LEU HB2 H 6.992 -12.838 -10.569 1.00 . A A . 176 LEU HB2 1 1 16 47310 1 1 176 LEU HB3 H 5.793 -11.639 -11.049 1.00 . A A . 176 LEU HB3 1 1 16 47311 1 1 176 LEU HD11 H 6.365 -9.629 -8.312 1.00 . A A . 176 LEU HD11 1 1 16 47312 1 1 176 LEU HD12 H 5.544 -9.699 -9.871 1.00 . A A . 176 LEU HD12 1 1 16 47313 1 1 176 LEU HD13 H 7.041 -8.782 -9.704 1.00 . A A . 176 LEU HD13 1 1 16 47314 1 1 176 LEU HD21 H 7.604 -11.176 -7.647 1.00 . A A . 176 LEU HD21 1 1 16 47315 1 1 176 LEU HD22 H 9.080 -10.838 -8.553 1.00 . A A . 176 LEU HD22 1 1 16 47316 1 1 176 LEU HD23 H 8.328 -12.431 -8.652 1.00 . A A . 176 LEU HD23 1 1 16 47317 1 1 176 LEU HG H 7.981 -10.640 -10.550 1.00 . A A . 176 LEU HG 1 1 16 47318 1 1 176 LEU N N 5.177 -13.998 -9.408 1.00 . A A . 176 LEU N 1 1 16 47319 1 1 176 LEU O O 3.952 -10.752 -8.598 1.00 . A A . 176 LEU O 1 1 16 47320 1 1 177 LYS C C 0.934 -12.015 -8.927 1.00 . A A . 177 LYS C 1 1 16 47321 1 1 177 LYS CA C 1.827 -11.679 -10.117 1.00 . A A . 177 LYS CA 1 1 16 47322 1 1 177 LYS CB C 1.149 -12.117 -11.417 1.00 . A A . 177 LYS CB 1 1 16 47323 1 1 177 LYS CD C -1.282 -12.546 -11.880 1.00 . A A . 177 LYS CD 1 1 16 47324 1 1 177 LYS CE C -1.140 -13.165 -13.262 1.00 . A A . 177 LYS CE 1 1 16 47325 1 1 177 LYS CG C -0.218 -11.491 -11.630 1.00 . A A . 177 LYS CG 1 1 16 47326 1 1 177 LYS H H 3.302 -13.157 -10.468 1.00 . A A . 177 LYS H 1 1 16 47327 1 1 177 LYS HA H 1.984 -10.612 -10.145 1.00 . A A . 177 LYS HA 1 1 16 47328 1 1 177 LYS HB2 H 1.781 -11.844 -12.249 1.00 . A A . 177 LYS HB2 1 1 16 47329 1 1 177 LYS HB3 H 1.031 -13.191 -11.403 1.00 . A A . 177 LYS HB3 1 1 16 47330 1 1 177 LYS HD2 H -1.186 -13.325 -11.138 1.00 . A A . 177 LYS HD2 1 1 16 47331 1 1 177 LYS HD3 H -2.258 -12.088 -11.799 1.00 . A A . 177 LYS HD3 1 1 16 47332 1 1 177 LYS HE2 H -1.337 -12.407 -14.004 1.00 . A A . 177 LYS HE2 1 1 16 47333 1 1 177 LYS HE3 H -0.129 -13.527 -13.378 1.00 . A A . 177 LYS HE3 1 1 16 47334 1 1 177 LYS HG2 H -0.487 -10.926 -10.750 1.00 . A A . 177 LYS HG2 1 1 16 47335 1 1 177 LYS HG3 H -0.172 -10.830 -12.485 1.00 . A A . 177 LYS HG3 1 1 16 47336 1 1 177 LYS HZ1 H -2.190 -14.500 -14.478 1.00 . A A . 177 LYS HZ1 1 1 16 47337 1 1 177 LYS HZ2 H -3.020 -14.056 -13.072 1.00 . A A . 177 LYS HZ2 1 1 16 47338 1 1 177 LYS HZ3 H -1.732 -15.149 -12.984 1.00 . A A . 177 LYS HZ3 1 1 16 47339 1 1 177 LYS N N 3.131 -12.320 -9.986 1.00 . A A . 177 LYS N 1 1 16 47340 1 1 177 LYS NZ N -2.087 -14.297 -13.463 1.00 . A A . 177 LYS NZ 1 1 16 47341 1 1 177 LYS O O 0.152 -11.182 -8.471 1.00 . A A . 177 LYS O 1 1 16 47342 1 1 178 ASN C C 0.730 -13.013 -6.002 1.00 . A A . 178 ASN C 1 1 16 47343 1 1 178 ASN CA C 0.262 -13.686 -7.289 1.00 . A A . 178 ASN CA 1 1 16 47344 1 1 178 ASN CB C 0.349 -15.206 -7.143 1.00 . A A . 178 ASN CB 1 1 16 47345 1 1 178 ASN CG C -0.728 -15.925 -7.934 1.00 . A A . 178 ASN CG 1 1 16 47346 1 1 178 ASN H H 1.699 -13.860 -8.834 1.00 . A A . 178 ASN H 1 1 16 47347 1 1 178 ASN HA H -0.765 -13.409 -7.474 1.00 . A A . 178 ASN HA 1 1 16 47348 1 1 178 ASN HB2 H 1.313 -15.541 -7.498 1.00 . A A . 178 ASN HB2 1 1 16 47349 1 1 178 ASN HB3 H 0.241 -15.469 -6.102 1.00 . A A . 178 ASN HB3 1 1 16 47350 1 1 178 ASN HD21 H 0.382 -17.574 -7.991 1.00 . A A . 178 ASN HD21 1 1 16 47351 1 1 178 ASN HD22 H -1.152 -17.673 -8.781 1.00 . A A . 178 ASN HD22 1 1 16 47352 1 1 178 ASN N N 1.058 -13.241 -8.427 1.00 . A A . 178 ASN N 1 1 16 47353 1 1 178 ASN ND2 N -0.474 -17.185 -8.269 1.00 . A A . 178 ASN ND2 1 1 16 47354 1 1 178 ASN O O -0.079 -12.504 -5.226 1.00 . A A . 178 ASN O 1 1 16 47355 1 1 178 ASN OD1 O -1.775 -15.354 -8.239 1.00 . A A . 178 ASN OD1 1 1 16 47356 1 1 179 PHE C C 2.358 -10.900 -4.569 1.00 . A A . 179 PHE C 1 1 16 47357 1 1 179 PHE CA C 2.616 -12.404 -4.590 1.00 . A A . 179 PHE CA 1 1 16 47358 1 1 179 PHE CB C 4.121 -12.675 -4.528 1.00 . A A . 179 PHE CB 1 1 16 47359 1 1 179 PHE CD1 C 5.288 -10.613 -3.701 1.00 . A A . 179 PHE CD1 1 1 16 47360 1 1 179 PHE CD2 C 5.029 -12.448 -2.200 1.00 . A A . 179 PHE CD2 1 1 16 47361 1 1 179 PHE CE1 C 5.938 -9.895 -2.715 1.00 . A A . 179 PHE CE1 1 1 16 47362 1 1 179 PHE CE2 C 5.678 -11.735 -1.210 1.00 . A A . 179 PHE CE2 1 1 16 47363 1 1 179 PHE CG C 4.827 -11.897 -3.455 1.00 . A A . 179 PHE CG 1 1 16 47364 1 1 179 PHE CZ C 6.133 -10.456 -1.468 1.00 . A A . 179 PHE CZ 1 1 16 47365 1 1 179 PHE H H 2.634 -13.435 -6.439 1.00 . A A . 179 PHE H 1 1 16 47366 1 1 179 PHE HA H 2.143 -12.850 -3.729 1.00 . A A . 179 PHE HA 1 1 16 47367 1 1 179 PHE HB2 H 4.282 -13.725 -4.337 1.00 . A A . 179 PHE HB2 1 1 16 47368 1 1 179 PHE HB3 H 4.565 -12.413 -5.477 1.00 . A A . 179 PHE HB3 1 1 16 47369 1 1 179 PHE HD1 H 5.135 -10.173 -4.675 1.00 . A A . 179 PHE HD1 1 1 16 47370 1 1 179 PHE HD2 H 4.673 -13.449 -1.997 1.00 . A A . 179 PHE HD2 1 1 16 47371 1 1 179 PHE HE1 H 6.292 -8.896 -2.919 1.00 . A A . 179 PHE HE1 1 1 16 47372 1 1 179 PHE HE2 H 5.829 -12.177 -0.236 1.00 . A A . 179 PHE HE2 1 1 16 47373 1 1 179 PHE HZ H 6.641 -9.898 -0.697 1.00 . A A . 179 PHE HZ 1 1 16 47374 1 1 179 PHE N N 2.040 -13.014 -5.783 1.00 . A A . 179 PHE N 1 1 16 47375 1 1 179 PHE O O 1.767 -10.374 -3.625 1.00 . A A . 179 PHE O 1 1 16 47376 1 1 180 CYS C C 1.160 -8.391 -5.517 1.00 . A A . 180 CYS C 1 1 16 47377 1 1 180 CYS CA C 2.624 -8.771 -5.718 1.00 . A A . 180 CYS CA 1 1 16 47378 1 1 180 CYS CB C 3.111 -8.270 -7.079 1.00 . A A . 180 CYS CB 1 1 16 47379 1 1 180 CYS H H 3.268 -10.690 -6.337 1.00 . A A . 180 CYS H 1 1 16 47380 1 1 180 CYS HA H 3.213 -8.308 -4.942 1.00 . A A . 180 CYS HA 1 1 16 47381 1 1 180 CYS HB2 H 3.353 -7.221 -7.002 1.00 . A A . 180 CYS HB2 1 1 16 47382 1 1 180 CYS HB3 H 3.998 -8.818 -7.359 1.00 . A A . 180 CYS HB3 1 1 16 47383 1 1 180 CYS HG H 0.951 -9.277 -7.987 1.00 . A A . 180 CYS HG 1 1 16 47384 1 1 180 CYS N N 2.805 -10.215 -5.616 1.00 . A A . 180 CYS N 1 1 16 47385 1 1 180 CYS O O 0.848 -7.264 -5.130 1.00 . A A . 180 CYS O 1 1 16 47386 1 1 180 CYS SG S 1.902 -8.458 -8.410 1.00 . A A . 180 CYS SG 1 1 16 47387 1 1 181 LYS C C -1.614 -9.387 -4.202 1.00 . A A . 181 LYS C 1 1 16 47388 1 1 181 LYS CA C -1.165 -9.103 -5.632 1.00 . A A . 181 LYS CA 1 1 16 47389 1 1 181 LYS CB C -1.952 -9.979 -6.609 1.00 . A A . 181 LYS CB 1 1 16 47390 1 1 181 LYS CD C -3.430 -8.734 -8.214 1.00 . A A . 181 LYS CD 1 1 16 47391 1 1 181 LYS CE C -3.465 -7.319 -7.657 1.00 . A A . 181 LYS CE 1 1 16 47392 1 1 181 LYS CG C -2.072 -9.382 -8.000 1.00 . A A . 181 LYS CG 1 1 16 47393 1 1 181 LYS H H 0.578 -10.216 -6.088 1.00 . A A . 181 LYS H 1 1 16 47394 1 1 181 LYS HA H -1.357 -8.065 -5.858 1.00 . A A . 181 LYS HA 1 1 16 47395 1 1 181 LYS HB2 H -1.459 -10.937 -6.692 1.00 . A A . 181 LYS HB2 1 1 16 47396 1 1 181 LYS HB3 H -2.947 -10.129 -6.217 1.00 . A A . 181 LYS HB3 1 1 16 47397 1 1 181 LYS HD2 H -3.639 -8.698 -9.272 1.00 . A A . 181 LYS HD2 1 1 16 47398 1 1 181 LYS HD3 H -4.184 -9.327 -7.716 1.00 . A A . 181 LYS HD3 1 1 16 47399 1 1 181 LYS HE2 H -2.530 -7.119 -7.158 1.00 . A A . 181 LYS HE2 1 1 16 47400 1 1 181 LYS HE3 H -3.591 -6.627 -8.477 1.00 . A A . 181 LYS HE3 1 1 16 47401 1 1 181 LYS HG2 H -1.304 -8.634 -8.129 1.00 . A A . 181 LYS HG2 1 1 16 47402 1 1 181 LYS HG3 H -1.939 -10.167 -8.731 1.00 . A A . 181 LYS HG3 1 1 16 47403 1 1 181 LYS HZ1 H -4.894 -6.140 -6.692 1.00 . A A . 181 LYS HZ1 1 1 16 47404 1 1 181 LYS HZ2 H -4.268 -7.382 -5.729 1.00 . A A . 181 LYS HZ2 1 1 16 47405 1 1 181 LYS HZ3 H -5.385 -7.739 -6.948 1.00 . A A . 181 LYS HZ3 1 1 16 47406 1 1 181 LYS N N 0.267 -9.337 -5.783 1.00 . A A . 181 LYS N 1 1 16 47407 1 1 181 LYS NZ N -4.581 -7.132 -6.689 1.00 . A A . 181 LYS NZ 1 1 16 47408 1 1 181 LYS O O -2.513 -8.726 -3.681 1.00 . A A . 181 LYS O 1 1 16 47409 1 1 182 VAL C C -1.001 -9.606 -1.235 1.00 . A A . 182 VAL C 1 1 16 47410 1 1 182 VAL CA C -1.316 -10.742 -2.202 1.00 . A A . 182 VAL CA 1 1 16 47411 1 1 182 VAL CB C -0.554 -12.005 -1.760 1.00 . A A . 182 VAL CB 1 1 16 47412 1 1 182 VAL CG1 C -0.770 -12.267 -0.277 1.00 . A A . 182 VAL CG1 1 1 16 47413 1 1 182 VAL CG2 C -0.985 -13.205 -2.590 1.00 . A A . 182 VAL CG2 1 1 16 47414 1 1 182 VAL H H -0.275 -10.863 -4.041 1.00 . A A . 182 VAL H 1 1 16 47415 1 1 182 VAL HA H -2.375 -10.953 -2.161 1.00 . A A . 182 VAL HA 1 1 16 47416 1 1 182 VAL HB H 0.501 -11.840 -1.924 1.00 . A A . 182 VAL HB 1 1 16 47417 1 1 182 VAL HG11 H -0.040 -11.714 0.296 1.00 . A A . 182 VAL HG11 1 1 16 47418 1 1 182 VAL HG12 H -1.764 -11.952 0.004 1.00 . A A . 182 VAL HG12 1 1 16 47419 1 1 182 VAL HG13 H -0.657 -13.323 -0.078 1.00 . A A . 182 VAL HG13 1 1 16 47420 1 1 182 VAL HG21 H -0.140 -13.577 -3.149 1.00 . A A . 182 VAL HG21 1 1 16 47421 1 1 182 VAL HG22 H -1.355 -13.981 -1.936 1.00 . A A . 182 VAL HG22 1 1 16 47422 1 1 182 VAL HG23 H -1.767 -12.908 -3.273 1.00 . A A . 182 VAL HG23 1 1 16 47423 1 1 182 VAL N N -0.983 -10.372 -3.572 1.00 . A A . 182 VAL N 1 1 16 47424 1 1 182 VAL O O -1.764 -9.338 -0.306 1.00 . A A . 182 VAL O 1 1 16 47425 1 1 183 CYS C C 0.279 -6.496 -1.285 1.00 . A A . 183 CYS C 1 1 16 47426 1 1 183 CYS CA C 0.546 -7.835 -0.606 1.00 . A A . 183 CYS CA 1 1 16 47427 1 1 183 CYS CB C 2.031 -7.960 -0.263 1.00 . A A . 183 CYS CB 1 1 16 47428 1 1 183 CYS H H 0.695 -9.204 -2.214 1.00 . A A . 183 CYS H 1 1 16 47429 1 1 183 CYS HA H -0.031 -7.884 0.305 1.00 . A A . 183 CYS HA 1 1 16 47430 1 1 183 CYS HB2 H 2.384 -7.015 0.123 1.00 . A A . 183 CYS HB2 1 1 16 47431 1 1 183 CYS HB3 H 2.155 -8.719 0.494 1.00 . A A . 183 CYS HB3 1 1 16 47432 1 1 183 CYS HG H 4.310 -8.585 -1.219 1.00 . A A . 183 CYS HG 1 1 16 47433 1 1 183 CYS N N 0.128 -8.943 -1.458 1.00 . A A . 183 CYS N 1 1 16 47434 1 1 183 CYS O O 0.321 -5.445 -0.647 1.00 . A A . 183 CYS O 1 1 16 47435 1 1 183 CYS SG S 3.078 -8.405 -1.669 1.00 . A A . 183 CYS SG 1 1 16 47436 1 1 184 GLY C C -1.529 -4.629 -2.868 1.00 . A A . 184 GLY C 1 1 16 47437 1 1 184 GLY CA C -0.264 -5.325 -3.330 1.00 . A A . 184 GLY CA 1 1 16 47438 1 1 184 GLY H H -0.017 -7.408 -3.042 1.00 . A A . 184 GLY H 1 1 16 47439 1 1 184 GLY HA2 H 0.571 -4.651 -3.209 1.00 . A A . 184 GLY HA2 1 1 16 47440 1 1 184 GLY HA3 H -0.365 -5.573 -4.377 1.00 . A A . 184 GLY HA3 1 1 16 47441 1 1 184 GLY N N 0.004 -6.542 -2.585 1.00 . A A . 184 GLY N 1 1 16 47442 1 1 184 GLY O O -1.622 -3.402 -2.913 1.00 . A A . 184 GLY O 1 1 16 47443 1 1 185 TYR C C -3.540 -3.729 -0.961 1.00 . A A . 185 TYR C 1 1 16 47444 1 1 185 TYR CA C -3.771 -4.864 -1.954 1.00 . A A . 185 TYR CA 1 1 16 47445 1 1 185 TYR CB C -4.617 -5.961 -1.304 1.00 . A A . 185 TYR CB 1 1 16 47446 1 1 185 TYR CD1 C -2.850 -6.772 0.307 1.00 . A A . 185 TYR CD1 1 1 16 47447 1 1 185 TYR CD2 C -5.014 -6.270 1.170 1.00 . A A . 185 TYR CD2 1 1 16 47448 1 1 185 TYR CE1 C -2.421 -7.122 1.573 1.00 . A A . 185 TYR CE1 1 1 16 47449 1 1 185 TYR CE2 C -4.593 -6.617 2.440 1.00 . A A . 185 TYR CE2 1 1 16 47450 1 1 185 TYR CG C -4.151 -6.342 0.083 1.00 . A A . 185 TYR CG 1 1 16 47451 1 1 185 TYR CZ C -3.296 -7.042 2.636 1.00 . A A . 185 TYR CZ 1 1 16 47452 1 1 185 TYR H H -2.370 -6.383 -2.410 1.00 . A A . 185 TYR H 1 1 16 47453 1 1 185 TYR HA H -4.302 -4.475 -2.811 1.00 . A A . 185 TYR HA 1 1 16 47454 1 1 185 TYR HB2 H -5.638 -5.622 -1.229 1.00 . A A . 185 TYR HB2 1 1 16 47455 1 1 185 TYR HB3 H -4.581 -6.847 -1.921 1.00 . A A . 185 TYR HB3 1 1 16 47456 1 1 185 TYR HD1 H -2.166 -6.833 -0.528 1.00 . A A . 185 TYR HD1 1 1 16 47457 1 1 185 TYR HD2 H -6.030 -5.937 1.014 1.00 . A A . 185 TYR HD2 1 1 16 47458 1 1 185 TYR HE1 H -1.405 -7.455 1.727 1.00 . A A . 185 TYR HE1 1 1 16 47459 1 1 185 TYR HE2 H -5.278 -6.555 3.273 1.00 . A A . 185 TYR HE2 1 1 16 47460 1 1 185 TYR HH H -3.190 -6.740 4.531 1.00 . A A . 185 TYR HH 1 1 16 47461 1 1 185 TYR N N -2.504 -5.413 -2.423 1.00 . A A . 185 TYR N 1 1 16 47462 1 1 185 TYR O O -2.832 -3.893 0.033 1.00 . A A . 185 TYR O 1 1 16 47463 1 1 185 TYR OH O -2.872 -7.389 3.899 1.00 . A A . 185 TYR OH 1 1 16 47464 1 1 186 LYS C C -5.339 -0.689 -0.218 1.00 . A A . 186 LYS C 1 1 16 47465 1 1 186 LYS CA C -4.006 -1.415 -0.370 1.00 . A A . 186 LYS CA 1 1 16 47466 1 1 186 LYS CB C -2.952 -0.456 -0.929 1.00 . A A . 186 LYS CB 1 1 16 47467 1 1 186 LYS CD C -0.764 -0.296 0.293 1.00 . A A . 186 LYS CD 1 1 16 47468 1 1 186 LYS CE C -0.781 -1.629 1.026 1.00 . A A . 186 LYS CE 1 1 16 47469 1 1 186 LYS CG C -2.164 0.275 0.144 1.00 . A A . 186 LYS CG 1 1 16 47470 1 1 186 LYS H H -4.694 -2.510 -2.045 1.00 . A A . 186 LYS H 1 1 16 47471 1 1 186 LYS HA H -3.686 -1.761 0.601 1.00 . A A . 186 LYS HA 1 1 16 47472 1 1 186 LYS HB2 H -2.258 -1.018 -1.537 1.00 . A A . 186 LYS HB2 1 1 16 47473 1 1 186 LYS HB3 H -3.445 0.280 -1.548 1.00 . A A . 186 LYS HB3 1 1 16 47474 1 1 186 LYS HD2 H -0.337 -0.444 -0.688 1.00 . A A . 186 LYS HD2 1 1 16 47475 1 1 186 LYS HD3 H -0.156 0.403 0.850 1.00 . A A . 186 LYS HD3 1 1 16 47476 1 1 186 LYS HE2 H -0.151 -1.553 1.899 1.00 . A A . 186 LYS HE2 1 1 16 47477 1 1 186 LYS HE3 H -1.794 -1.844 1.331 1.00 . A A . 186 LYS HE3 1 1 16 47478 1 1 186 LYS HG2 H -2.088 1.318 -0.126 1.00 . A A . 186 LYS HG2 1 1 16 47479 1 1 186 LYS HG3 H -2.684 0.181 1.086 1.00 . A A . 186 LYS HG3 1 1 16 47480 1 1 186 LYS HZ1 H 0.753 -2.743 0.150 1.00 . A A . 186 LYS HZ1 1 1 16 47481 1 1 186 LYS HZ2 H -0.638 -2.625 -0.804 1.00 . A A . 186 LYS HZ2 1 1 16 47482 1 1 186 LYS HZ3 H -0.619 -3.654 0.539 1.00 . A A . 186 LYS HZ3 1 1 16 47483 1 1 186 LYS N N -4.143 -2.578 -1.237 1.00 . A A . 186 LYS N 1 1 16 47484 1 1 186 LYS NZ N -0.287 -2.741 0.168 1.00 . A A . 186 LYS NZ 1 1 16 47485 1 1 186 LYS O O -6.299 -0.978 -0.933 1.00 . A A . 186 LYS O 1 1 16 47486 1 1 187 PHE C C -6.422 2.480 0.546 1.00 . A A . 187 PHE C 1 1 16 47487 1 1 187 PHE CA C -6.606 1.023 0.960 1.00 . A A . 187 PHE CA 1 1 16 47488 1 1 187 PHE CB C -6.994 0.946 2.438 1.00 . A A . 187 PHE CB 1 1 16 47489 1 1 187 PHE CD1 C -8.047 -1.281 2.918 1.00 . A A . 187 PHE CD1 1 1 16 47490 1 1 187 PHE CD2 C -5.793 -0.920 3.609 1.00 . A A . 187 PHE CD2 1 1 16 47491 1 1 187 PHE CE1 C -8.003 -2.562 3.435 1.00 . A A . 187 PHE CE1 1 1 16 47492 1 1 187 PHE CE2 C -5.743 -2.200 4.127 1.00 . A A . 187 PHE CE2 1 1 16 47493 1 1 187 PHE CG C -6.944 -0.446 3.000 1.00 . A A . 187 PHE CG 1 1 16 47494 1 1 187 PHE CZ C -6.849 -3.022 4.039 1.00 . A A . 187 PHE CZ 1 1 16 47495 1 1 187 PHE H H -4.592 0.440 1.253 1.00 . A A . 187 PHE H 1 1 16 47496 1 1 187 PHE HA H -7.396 0.589 0.366 1.00 . A A . 187 PHE HA 1 1 16 47497 1 1 187 PHE HB2 H -6.318 1.560 3.013 1.00 . A A . 187 PHE HB2 1 1 16 47498 1 1 187 PHE HB3 H -8.001 1.318 2.558 1.00 . A A . 187 PHE HB3 1 1 16 47499 1 1 187 PHE HD1 H -8.949 -0.922 2.445 1.00 . A A . 187 PHE HD1 1 1 16 47500 1 1 187 PHE HD2 H -4.927 -0.277 3.678 1.00 . A A . 187 PHE HD2 1 1 16 47501 1 1 187 PHE HE1 H -8.869 -3.203 3.364 1.00 . A A . 187 PHE HE1 1 1 16 47502 1 1 187 PHE HE2 H -4.840 -2.557 4.599 1.00 . A A . 187 PHE HE2 1 1 16 47503 1 1 187 PHE HZ H -6.813 -4.023 4.444 1.00 . A A . 187 PHE HZ 1 1 16 47504 1 1 187 PHE N N -5.391 0.255 0.716 1.00 . A A . 187 PHE N 1 1 16 47505 1 1 187 PHE O O -5.314 3.013 0.591 1.00 . A A . 187 PHE O 1 1 16 47506 1 1 188 GLU C C -7.751 5.446 0.893 1.00 . A A . 188 GLU C 1 1 16 47507 1 1 188 GLU CA C -7.475 4.512 -0.282 1.00 . A A . 188 GLU CA 1 1 16 47508 1 1 188 GLU CB C -8.495 4.760 -1.395 1.00 . A A . 188 GLU CB 1 1 16 47509 1 1 188 GLU CD C -6.998 4.903 -3.425 1.00 . A A . 188 GLU CD 1 1 16 47510 1 1 188 GLU CG C -8.106 4.139 -2.727 1.00 . A A . 188 GLU CG 1 1 16 47511 1 1 188 GLU H H -8.371 2.638 0.128 1.00 . A A . 188 GLU H 1 1 16 47512 1 1 188 GLU HA H -6.485 4.714 -0.662 1.00 . A A . 188 GLU HA 1 1 16 47513 1 1 188 GLU HB2 H -9.447 4.349 -1.094 1.00 . A A . 188 GLU HB2 1 1 16 47514 1 1 188 GLU HB3 H -8.603 5.825 -1.537 1.00 . A A . 188 GLU HB3 1 1 16 47515 1 1 188 GLU HG2 H -7.771 3.128 -2.553 1.00 . A A . 188 GLU HG2 1 1 16 47516 1 1 188 GLU HG3 H -8.974 4.125 -3.370 1.00 . A A . 188 GLU HG3 1 1 16 47517 1 1 188 GLU N N -7.517 3.117 0.142 1.00 . A A . 188 GLU N 1 1 16 47518 1 1 188 GLU O O -6.843 5.796 1.646 1.00 . A A . 188 GLU O 1 1 16 47519 1 1 188 GLU OE1 O -7.014 6.150 -3.376 1.00 . A A . 188 GLU OE1 1 1 16 47520 1 1 188 GLU OE2 O -6.113 4.252 -4.020 1.00 . A A . 188 GLU OE2 1 1 17 47521 1 1 1 MET C C 3.439 -0.697 -1.257 1.00 . A A . 1 MET C 1 1 17 47522 1 1 1 MET CA C 2.261 0.256 -1.435 1.00 . A A . 1 MET CA 1 1 17 47523 1 1 1 MET CB C 2.526 1.199 -2.610 1.00 . A A . 1 MET CB 1 1 17 47524 1 1 1 MET CE C 3.892 3.681 -0.144 1.00 . A A . 1 MET CE 1 1 17 47525 1 1 1 MET CG C 3.738 2.094 -2.410 1.00 . A A . 1 MET CG 1 1 17 47526 1 1 1 MET H1 H 2.274 0.633 0.648 1.00 . A A . 1 MET H1 1 1 17 47527 1 1 1 MET HA H 1.374 -0.323 -1.642 1.00 . A A . 1 MET HA 1 1 17 47528 1 1 1 MET HB2 H 2.684 0.609 -3.501 1.00 . A A . 1 MET HB2 1 1 17 47529 1 1 1 MET HB3 H 1.660 1.829 -2.754 1.00 . A A . 1 MET HB3 1 1 17 47530 1 1 1 MET HE1 H 3.074 3.869 0.535 1.00 . A A . 1 MET HE1 1 1 17 47531 1 1 1 MET HE2 H 4.308 2.704 0.055 1.00 . A A . 1 MET HE2 1 1 17 47532 1 1 1 MET HE3 H 4.656 4.433 -0.004 1.00 . A A . 1 MET HE3 1 1 17 47533 1 1 1 MET HG2 H 4.391 1.636 -1.683 1.00 . A A . 1 MET HG2 1 1 17 47534 1 1 1 MET HG3 H 4.259 2.185 -3.352 1.00 . A A . 1 MET HG3 1 1 17 47535 1 1 1 MET N N 2.023 1.021 -0.216 1.00 . A A . 1 MET N 1 1 17 47536 1 1 1 MET O O 3.987 -0.823 -0.161 1.00 . A A . 1 MET O 1 1 17 47537 1 1 1 MET SD S 3.295 3.743 -1.831 1.00 . A A . 1 MET SD 1 1 17 47538 1 1 2 ILE C C 6.259 -1.602 -2.591 1.00 . A A . 2 ILE C 1 1 17 47539 1 1 2 ILE CA C 4.937 -2.304 -2.302 1.00 . A A . 2 ILE CA 1 1 17 47540 1 1 2 ILE CB C 4.743 -3.447 -3.316 1.00 . A A . 2 ILE CB 1 1 17 47541 1 1 2 ILE CD1 C 3.315 -5.487 -3.843 1.00 . A A . 2 ILE CD1 1 1 17 47542 1 1 2 ILE CG1 C 3.530 -4.298 -2.933 1.00 . A A . 2 ILE CG1 1 1 17 47543 1 1 2 ILE CG2 C 5.997 -4.306 -3.391 1.00 . A A . 2 ILE CG2 1 1 17 47544 1 1 2 ILE H H 3.348 -1.220 -3.184 1.00 . A A . 2 ILE H 1 1 17 47545 1 1 2 ILE HA H 4.978 -2.732 -1.310 1.00 . A A . 2 ILE HA 1 1 17 47546 1 1 2 ILE HB H 4.576 -3.011 -4.288 1.00 . A A . 2 ILE HB 1 1 17 47547 1 1 2 ILE HD11 H 3.420 -5.177 -4.872 1.00 . A A . 2 ILE HD11 1 1 17 47548 1 1 2 ILE HD12 H 4.045 -6.249 -3.619 1.00 . A A . 2 ILE HD12 1 1 17 47549 1 1 2 ILE HD13 H 2.321 -5.883 -3.687 1.00 . A A . 2 ILE HD13 1 1 17 47550 1 1 2 ILE HG12 H 3.661 -4.669 -1.929 1.00 . A A . 2 ILE HG12 1 1 17 47551 1 1 2 ILE HG13 H 2.642 -3.683 -2.972 1.00 . A A . 2 ILE HG13 1 1 17 47552 1 1 2 ILE HG21 H 6.218 -4.707 -2.413 1.00 . A A . 2 ILE HG21 1 1 17 47553 1 1 2 ILE HG22 H 5.835 -5.118 -4.084 1.00 . A A . 2 ILE HG22 1 1 17 47554 1 1 2 ILE HG23 H 6.826 -3.704 -3.729 1.00 . A A . 2 ILE HG23 1 1 17 47555 1 1 2 ILE N N 3.824 -1.364 -2.339 1.00 . A A . 2 ILE N 1 1 17 47556 1 1 2 ILE O O 6.326 -0.698 -3.424 1.00 . A A . 2 ILE O 1 1 17 47557 1 1 3 VAL C C 9.612 -2.458 -2.656 1.00 . A A . 3 VAL C 1 1 17 47558 1 1 3 VAL CA C 8.634 -1.439 -2.082 1.00 . A A . 3 VAL CA 1 1 17 47559 1 1 3 VAL CB C 9.197 -0.895 -0.755 1.00 . A A . 3 VAL CB 1 1 17 47560 1 1 3 VAL CG1 C 10.346 0.066 -1.016 1.00 . A A . 3 VAL CG1 1 1 17 47561 1 1 3 VAL CG2 C 8.098 -0.219 0.052 1.00 . A A . 3 VAL CG2 1 1 17 47562 1 1 3 VAL H H 7.196 -2.749 -1.248 1.00 . A A . 3 VAL H 1 1 17 47563 1 1 3 VAL HA H 8.541 -0.615 -2.774 1.00 . A A . 3 VAL HA 1 1 17 47564 1 1 3 VAL HB H 9.576 -1.727 -0.180 1.00 . A A . 3 VAL HB 1 1 17 47565 1 1 3 VAL HG11 H 10.009 1.080 -0.861 1.00 . A A . 3 VAL HG11 1 1 17 47566 1 1 3 VAL HG12 H 11.159 -0.152 -0.339 1.00 . A A . 3 VAL HG12 1 1 17 47567 1 1 3 VAL HG13 H 10.685 -0.047 -2.035 1.00 . A A . 3 VAL HG13 1 1 17 47568 1 1 3 VAL HG21 H 8.507 0.140 0.984 1.00 . A A . 3 VAL HG21 1 1 17 47569 1 1 3 VAL HG22 H 7.698 0.613 -0.510 1.00 . A A . 3 VAL HG22 1 1 17 47570 1 1 3 VAL HG23 H 7.310 -0.929 0.253 1.00 . A A . 3 VAL HG23 1 1 17 47571 1 1 3 VAL N N 7.312 -2.025 -1.898 1.00 . A A . 3 VAL N 1 1 17 47572 1 1 3 VAL O O 9.697 -3.589 -2.177 1.00 . A A . 3 VAL O 1 1 17 47573 1 1 4 ILE C C 12.739 -2.394 -4.149 1.00 . A A . 4 ILE C 1 1 17 47574 1 1 4 ILE CA C 11.321 -2.927 -4.322 1.00 . A A . 4 ILE CA 1 1 17 47575 1 1 4 ILE CB C 11.027 -3.095 -5.825 1.00 . A A . 4 ILE CB 1 1 17 47576 1 1 4 ILE CD1 C 8.513 -2.725 -5.967 1.00 . A A . 4 ILE CD1 1 1 17 47577 1 1 4 ILE CG1 C 9.648 -3.724 -6.030 1.00 . A A . 4 ILE CG1 1 1 17 47578 1 1 4 ILE CG2 C 12.105 -3.943 -6.484 1.00 . A A . 4 ILE CG2 1 1 17 47579 1 1 4 ILE H H 10.234 -1.137 -4.021 1.00 . A A . 4 ILE H 1 1 17 47580 1 1 4 ILE HA H 11.253 -3.898 -3.852 1.00 . A A . 4 ILE HA 1 1 17 47581 1 1 4 ILE HB H 11.042 -2.118 -6.283 1.00 . A A . 4 ILE HB 1 1 17 47582 1 1 4 ILE HD11 H 8.208 -2.592 -4.939 1.00 . A A . 4 ILE HD11 1 1 17 47583 1 1 4 ILE HD12 H 8.842 -1.780 -6.371 1.00 . A A . 4 ILE HD12 1 1 17 47584 1 1 4 ILE HD13 H 7.677 -3.093 -6.545 1.00 . A A . 4 ILE HD13 1 1 17 47585 1 1 4 ILE HG12 H 9.616 -4.199 -6.998 1.00 . A A . 4 ILE HG12 1 1 17 47586 1 1 4 ILE HG13 H 9.481 -4.466 -5.263 1.00 . A A . 4 ILE HG13 1 1 17 47587 1 1 4 ILE HG21 H 13.052 -3.426 -6.431 1.00 . A A . 4 ILE HG21 1 1 17 47588 1 1 4 ILE HG22 H 12.183 -4.889 -5.969 1.00 . A A . 4 ILE HG22 1 1 17 47589 1 1 4 ILE HG23 H 11.846 -4.115 -7.517 1.00 . A A . 4 ILE HG23 1 1 17 47590 1 1 4 ILE N N 10.348 -2.050 -3.684 1.00 . A A . 4 ILE N 1 1 17 47591 1 1 4 ILE O O 13.149 -1.456 -4.834 1.00 . A A . 4 ILE O 1 1 17 47592 1 1 5 LEU C C 15.847 -3.486 -3.703 1.00 . A A . 5 LEU C 1 1 17 47593 1 1 5 LEU CA C 14.859 -2.586 -2.968 1.00 . A A . 5 LEU CA 1 1 17 47594 1 1 5 LEU CB C 15.143 -2.616 -1.466 1.00 . A A . 5 LEU CB 1 1 17 47595 1 1 5 LEU CD1 C 16.054 -3.819 0.536 1.00 . A A . 5 LEU CD1 1 1 17 47596 1 1 5 LEU CD2 C 14.342 -4.927 -0.913 1.00 . A A . 5 LEU CD2 1 1 17 47597 1 1 5 LEU CG C 15.530 -3.976 -0.883 1.00 . A A . 5 LEU CG 1 1 17 47598 1 1 5 LEU H H 13.103 -3.740 -2.717 1.00 . A A . 5 LEU H 1 1 17 47599 1 1 5 LEU HA H 14.976 -1.575 -3.328 1.00 . A A . 5 LEU HA 1 1 17 47600 1 1 5 LEU HB2 H 15.952 -1.930 -1.268 1.00 . A A . 5 LEU HB2 1 1 17 47601 1 1 5 LEU HB3 H 14.253 -2.278 -0.955 1.00 . A A . 5 LEU HB3 1 1 17 47602 1 1 5 LEU HD11 H 15.888 -2.807 0.871 1.00 . A A . 5 LEU HD11 1 1 17 47603 1 1 5 LEU HD12 H 17.112 -4.036 0.555 1.00 . A A . 5 LEU HD12 1 1 17 47604 1 1 5 LEU HD13 H 15.534 -4.505 1.189 1.00 . A A . 5 LEU HD13 1 1 17 47605 1 1 5 LEU HD21 H 14.373 -5.568 -0.045 1.00 . A A . 5 LEU HD21 1 1 17 47606 1 1 5 LEU HD22 H 14.387 -5.531 -1.808 1.00 . A A . 5 LEU HD22 1 1 17 47607 1 1 5 LEU HD23 H 13.425 -4.357 -0.908 1.00 . A A . 5 LEU HD23 1 1 17 47608 1 1 5 LEU HG H 16.320 -4.406 -1.484 1.00 . A A . 5 LEU HG 1 1 17 47609 1 1 5 LEU N N 13.484 -2.999 -3.231 1.00 . A A . 5 LEU N 1 1 17 47610 1 1 5 LEU O O 15.705 -4.709 -3.705 1.00 . A A . 5 LEU O 1 1 17 47611 1 1 6 ASP C C 19.194 -3.609 -4.311 1.00 . A A . 6 ASP C 1 1 17 47612 1 1 6 ASP CA C 17.864 -3.619 -5.058 1.00 . A A . 6 ASP CA 1 1 17 47613 1 1 6 ASP CB C 18.047 -3.029 -6.458 1.00 . A A . 6 ASP CB 1 1 17 47614 1 1 6 ASP CG C 19.215 -2.065 -6.532 1.00 . A A . 6 ASP CG 1 1 17 47615 1 1 6 ASP H H 16.909 -1.895 -4.285 1.00 . A A . 6 ASP H 1 1 17 47616 1 1 6 ASP HA H 17.525 -4.640 -5.149 1.00 . A A . 6 ASP HA 1 1 17 47617 1 1 6 ASP HB2 H 18.222 -3.832 -7.159 1.00 . A A . 6 ASP HB2 1 1 17 47618 1 1 6 ASP HB3 H 17.148 -2.501 -6.739 1.00 . A A . 6 ASP HB3 1 1 17 47619 1 1 6 ASP N N 16.849 -2.873 -4.323 1.00 . A A . 6 ASP N 1 1 17 47620 1 1 6 ASP O O 19.497 -2.670 -3.576 1.00 . A A . 6 ASP O 1 1 17 47621 1 1 6 ASP OD1 O 19.291 -1.160 -5.675 1.00 . A A . 6 ASP OD1 1 1 17 47622 1 1 6 ASP OD2 O 20.052 -2.216 -7.446 1.00 . A A . 6 ASP OD2 1 1 17 47623 1 1 7 ASN C C 22.404 -4.869 -4.874 1.00 . A A . 7 ASN C 1 1 17 47624 1 1 7 ASN CA C 21.280 -4.774 -3.846 1.00 . A A . 7 ASN CA 1 1 17 47625 1 1 7 ASN CB C 21.306 -5.999 -2.930 1.00 . A A . 7 ASN CB 1 1 17 47626 1 1 7 ASN CG C 20.237 -5.940 -1.856 1.00 . A A . 7 ASN CG 1 1 17 47627 1 1 7 ASN H H 19.687 -5.378 -5.102 1.00 . A A . 7 ASN H 1 1 17 47628 1 1 7 ASN HA H 21.428 -3.886 -3.250 1.00 . A A . 7 ASN HA 1 1 17 47629 1 1 7 ASN HB2 H 21.145 -6.887 -3.523 1.00 . A A . 7 ASN HB2 1 1 17 47630 1 1 7 ASN HB3 H 22.271 -6.062 -2.450 1.00 . A A . 7 ASN HB3 1 1 17 47631 1 1 7 ASN HD21 H 21.316 -4.630 -0.819 1.00 . A A . 7 ASN HD21 1 1 17 47632 1 1 7 ASN HD22 H 19.802 -5.078 -0.119 1.00 . A A . 7 ASN HD22 1 1 17 47633 1 1 7 ASN N N 19.983 -4.661 -4.504 1.00 . A A . 7 ASN N 1 1 17 47634 1 1 7 ASN ND2 N 20.476 -5.135 -0.828 1.00 . A A . 7 ASN ND2 1 1 17 47635 1 1 7 ASN O O 23.434 -5.495 -4.626 1.00 . A A . 7 ASN O 1 1 17 47636 1 1 7 ASN OD1 O 19.209 -6.610 -1.951 1.00 . A A . 7 ASN OD1 1 1 17 47637 1 1 8 GLY C C 22.685 -4.889 -8.359 1.00 . A A . 8 GLY C 1 1 17 47638 1 1 8 GLY CA C 23.202 -4.270 -7.076 1.00 . A A . 8 GLY CA 1 1 17 47639 1 1 8 GLY H H 21.357 -3.760 -6.171 1.00 . A A . 8 GLY H 1 1 17 47640 1 1 8 GLY HA2 H 23.521 -3.258 -7.279 1.00 . A A . 8 GLY HA2 1 1 17 47641 1 1 8 GLY HA3 H 24.051 -4.842 -6.731 1.00 . A A . 8 GLY HA3 1 1 17 47642 1 1 8 GLY N N 22.198 -4.244 -6.029 1.00 . A A . 8 GLY N 1 1 17 47643 1 1 8 GLY O O 23.249 -4.674 -9.432 1.00 . A A . 8 GLY O 1 1 17 47644 1 1 9 GLY C C 20.423 -5.310 -10.385 1.00 . A A . 9 GLY C 1 1 17 47645 1 1 9 GLY CA C 21.036 -6.304 -9.419 1.00 . A A . 9 GLY CA 1 1 17 47646 1 1 9 GLY H H 21.202 -5.798 -7.369 1.00 . A A . 9 GLY H 1 1 17 47647 1 1 9 GLY HA2 H 21.811 -6.856 -9.929 1.00 . A A . 9 GLY HA2 1 1 17 47648 1 1 9 GLY HA3 H 20.269 -6.994 -9.096 1.00 . A A . 9 GLY HA3 1 1 17 47649 1 1 9 GLY N N 21.609 -5.662 -8.250 1.00 . A A . 9 GLY N 1 1 17 47650 1 1 9 GLY O O 19.770 -4.354 -9.968 1.00 . A A . 9 GLY O 1 1 17 47651 1 1 10 GLN C C 18.803 -5.203 -13.280 1.00 . A A . 10 GLN C 1 1 17 47652 1 1 10 GLN CA C 20.101 -4.648 -12.704 1.00 . A A . 10 GLN CA 1 1 17 47653 1 1 10 GLN CB C 21.126 -4.452 -13.823 1.00 . A A . 10 GLN CB 1 1 17 47654 1 1 10 GLN CD C 21.898 -2.328 -14.952 1.00 . A A . 10 GLN CD 1 1 17 47655 1 1 10 GLN CG C 21.932 -3.170 -13.692 1.00 . A A . 10 GLN CG 1 1 17 47656 1 1 10 GLN H H 21.165 -6.314 -11.946 1.00 . A A . 10 GLN H 1 1 17 47657 1 1 10 GLN HA H 19.897 -3.693 -12.244 1.00 . A A . 10 GLN HA 1 1 17 47658 1 1 10 GLN HB2 H 21.813 -5.286 -13.816 1.00 . A A . 10 GLN HB2 1 1 17 47659 1 1 10 GLN HB3 H 20.608 -4.431 -14.770 1.00 . A A . 10 GLN HB3 1 1 17 47660 1 1 10 GLN HE21 H 22.326 -3.923 -16.059 1.00 . A A . 10 GLN HE21 1 1 17 47661 1 1 10 GLN HE22 H 22.125 -2.441 -16.923 1.00 . A A . 10 GLN HE22 1 1 17 47662 1 1 10 GLN HG2 H 21.528 -2.587 -12.877 1.00 . A A . 10 GLN HG2 1 1 17 47663 1 1 10 GLN HG3 H 22.959 -3.426 -13.475 1.00 . A A . 10 GLN HG3 1 1 17 47664 1 1 10 GLN N N 20.636 -5.534 -11.677 1.00 . A A . 10 GLN N 1 1 17 47665 1 1 10 GLN NE2 N 22.142 -2.960 -16.093 1.00 . A A . 10 GLN NE2 1 1 17 47666 1 1 10 GLN O O 18.293 -4.704 -14.283 1.00 . A A . 10 GLN O 1 1 17 47667 1 1 10 GLN OE1 O 21.655 -1.122 -14.900 1.00 . A A . 10 GLN OE1 1 1 17 47668 1 1 11 TYR C C 15.856 -6.423 -12.226 1.00 . A A . 11 TYR C 1 1 17 47669 1 1 11 TYR CA C 17.034 -6.864 -13.089 1.00 . A A . 11 TYR CA 1 1 17 47670 1 1 11 TYR CB C 17.165 -8.387 -13.053 1.00 . A A . 11 TYR CB 1 1 17 47671 1 1 11 TYR CD1 C 17.722 -9.017 -15.434 1.00 . A A . 11 TYR CD1 1 1 17 47672 1 1 11 TYR CD2 C 19.376 -9.383 -13.758 1.00 . A A . 11 TYR CD2 1 1 17 47673 1 1 11 TYR CE1 C 18.577 -9.521 -16.395 1.00 . A A . 11 TYR CE1 1 1 17 47674 1 1 11 TYR CE2 C 20.239 -9.887 -14.712 1.00 . A A . 11 TYR CE2 1 1 17 47675 1 1 11 TYR CG C 18.105 -8.939 -14.101 1.00 . A A . 11 TYR CG 1 1 17 47676 1 1 11 TYR CZ C 19.834 -9.955 -16.029 1.00 . A A . 11 TYR CZ 1 1 17 47677 1 1 11 TYR H H 18.725 -6.593 -11.845 1.00 . A A . 11 TYR H 1 1 17 47678 1 1 11 TYR HA H 16.856 -6.552 -14.108 1.00 . A A . 11 TYR HA 1 1 17 47679 1 1 11 TYR HB2 H 17.536 -8.687 -12.085 1.00 . A A . 11 TYR HB2 1 1 17 47680 1 1 11 TYR HB3 H 16.193 -8.829 -13.213 1.00 . A A . 11 TYR HB3 1 1 17 47681 1 1 11 TYR HD1 H 16.737 -8.676 -15.718 1.00 . A A . 11 TYR HD1 1 1 17 47682 1 1 11 TYR HD2 H 19.690 -9.328 -12.726 1.00 . A A . 11 TYR HD2 1 1 17 47683 1 1 11 TYR HE1 H 18.261 -9.574 -17.426 1.00 . A A . 11 TYR HE1 1 1 17 47684 1 1 11 TYR HE2 H 21.223 -10.227 -14.426 1.00 . A A . 11 TYR HE2 1 1 17 47685 1 1 11 TYR HH H 20.508 -11.390 -17.116 1.00 . A A . 11 TYR HH 1 1 17 47686 1 1 11 TYR N N 18.272 -6.239 -12.639 1.00 . A A . 11 TYR N 1 1 17 47687 1 1 11 TYR O O 14.956 -7.210 -11.933 1.00 . A A . 11 TYR O 1 1 17 47688 1 1 11 TYR OH O 20.689 -10.457 -16.983 1.00 . A A . 11 TYR OH 1 1 17 47689 1 1 12 VAL C C 13.689 -4.016 -11.851 1.00 . A A . 12 VAL C 1 1 17 47690 1 1 12 VAL CA C 14.801 -4.608 -10.993 1.00 . A A . 12 VAL CA 1 1 17 47691 1 1 12 VAL CB C 15.333 -3.522 -10.040 1.00 . A A . 12 VAL CB 1 1 17 47692 1 1 12 VAL CG1 C 14.462 -3.429 -8.797 1.00 . A A . 12 VAL CG1 1 1 17 47693 1 1 12 VAL CG2 C 16.781 -3.803 -9.666 1.00 . A A . 12 VAL CG2 1 1 17 47694 1 1 12 VAL H H 16.613 -4.577 -12.087 1.00 . A A . 12 VAL H 1 1 17 47695 1 1 12 VAL HA H 14.394 -5.412 -10.398 1.00 . A A . 12 VAL HA 1 1 17 47696 1 1 12 VAL HB H 15.294 -2.571 -10.552 1.00 . A A . 12 VAL HB 1 1 17 47697 1 1 12 VAL HG11 H 14.733 -2.549 -8.232 1.00 . A A . 12 VAL HG11 1 1 17 47698 1 1 12 VAL HG12 H 13.423 -3.365 -9.088 1.00 . A A . 12 VAL HG12 1 1 17 47699 1 1 12 VAL HG13 H 14.611 -4.308 -8.186 1.00 . A A . 12 VAL HG13 1 1 17 47700 1 1 12 VAL HG21 H 17.071 -3.164 -8.846 1.00 . A A . 12 VAL HG21 1 1 17 47701 1 1 12 VAL HG22 H 16.882 -4.837 -9.370 1.00 . A A . 12 VAL HG22 1 1 17 47702 1 1 12 VAL HG23 H 17.417 -3.609 -10.517 1.00 . A A . 12 VAL HG23 1 1 17 47703 1 1 12 VAL N N 15.869 -5.157 -11.821 1.00 . A A . 12 VAL N 1 1 17 47704 1 1 12 VAL O O 12.522 -4.015 -11.460 1.00 . A A . 12 VAL O 1 1 17 47705 1 1 13 HIS C C 11.967 -3.899 -14.256 1.00 . A A . 13 HIS C 1 1 17 47706 1 1 13 HIS CA C 13.092 -2.918 -13.940 1.00 . A A . 13 HIS CA 1 1 17 47707 1 1 13 HIS CB C 13.782 -2.483 -15.233 1.00 . A A . 13 HIS CB 1 1 17 47708 1 1 13 HIS CD2 C 15.160 -0.560 -14.169 1.00 . A A . 13 HIS CD2 1 1 17 47709 1 1 13 HIS CE1 C 17.024 -0.845 -15.288 1.00 . A A . 13 HIS CE1 1 1 17 47710 1 1 13 HIS CG C 14.975 -1.605 -15.009 1.00 . A A . 13 HIS CG 1 1 17 47711 1 1 13 HIS H H 15.004 -3.542 -13.281 1.00 . A A . 13 HIS H 1 1 17 47712 1 1 13 HIS HA H 12.670 -2.049 -13.458 1.00 . A A . 13 HIS HA 1 1 17 47713 1 1 13 HIS HB2 H 14.112 -3.360 -15.770 1.00 . A A . 13 HIS HB2 1 1 17 47714 1 1 13 HIS HB3 H 13.078 -1.937 -15.844 1.00 . A A . 13 HIS HB3 1 1 17 47715 1 1 13 HIS HD1 H 16.343 -2.434 -16.380 1.00 . A A . 13 HIS HD1 1 1 17 47716 1 1 13 HIS HD2 H 14.435 -0.158 -13.476 1.00 . A A . 13 HIS HD2 1 1 17 47717 1 1 13 HIS HE1 H 18.035 -0.723 -15.649 1.00 . A A . 13 HIS HE1 1 1 17 47718 1 1 13 HIS N N 14.059 -3.513 -13.025 1.00 . A A . 13 HIS N 1 1 17 47719 1 1 13 HIS ND1 N 16.161 -1.757 -15.696 1.00 . A A . 13 HIS ND1 1 1 17 47720 1 1 13 HIS NE2 N 16.442 -0.105 -14.361 1.00 . A A . 13 HIS NE2 1 1 17 47721 1 1 13 HIS O O 10.830 -3.497 -14.500 1.00 . A A . 13 HIS O 1 1 17 47722 1 1 14 ARG C C 10.310 -6.358 -13.393 1.00 . A A . 14 ARG C 1 1 17 47723 1 1 14 ARG CA C 11.311 -6.226 -14.536 1.00 . A A . 14 ARG CA 1 1 17 47724 1 1 14 ARG CB C 12.009 -7.566 -14.775 1.00 . A A . 14 ARG CB 1 1 17 47725 1 1 14 ARG CD C 12.847 -6.876 -17.042 1.00 . A A . 14 ARG CD 1 1 17 47726 1 1 14 ARG CG C 13.218 -7.468 -15.692 1.00 . A A . 14 ARG CG 1 1 17 47727 1 1 14 ARG CZ C 13.534 -7.103 -19.392 1.00 . A A . 14 ARG CZ 1 1 17 47728 1 1 14 ARG H H 13.217 -5.446 -14.047 1.00 . A A . 14 ARG H 1 1 17 47729 1 1 14 ARG HA H 10.781 -5.942 -15.433 1.00 . A A . 14 ARG HA 1 1 17 47730 1 1 14 ARG HB2 H 12.337 -7.962 -13.825 1.00 . A A . 14 ARG HB2 1 1 17 47731 1 1 14 ARG HB3 H 11.303 -8.252 -15.218 1.00 . A A . 14 ARG HB3 1 1 17 47732 1 1 14 ARG HD2 H 11.845 -7.190 -17.295 1.00 . A A . 14 ARG HD2 1 1 17 47733 1 1 14 ARG HD3 H 12.879 -5.800 -16.969 1.00 . A A . 14 ARG HD3 1 1 17 47734 1 1 14 ARG HE H 14.577 -7.774 -17.829 1.00 . A A . 14 ARG HE 1 1 17 47735 1 1 14 ARG HG2 H 13.961 -6.837 -15.227 1.00 . A A . 14 ARG HG2 1 1 17 47736 1 1 14 ARG HG3 H 13.625 -8.457 -15.841 1.00 . A A . 14 ARG HG3 1 1 17 47737 1 1 14 ARG HH11 H 11.773 -6.155 -19.109 1.00 . A A . 14 ARG HH11 1 1 17 47738 1 1 14 ARG HH12 H 12.269 -6.322 -20.761 1.00 . A A . 14 ARG HH12 1 1 17 47739 1 1 14 ARG HH21 H 15.241 -7.999 -20.000 1.00 . A A . 14 ARG HH21 1 1 17 47740 1 1 14 ARG HH22 H 14.242 -7.371 -21.266 1.00 . A A . 14 ARG HH22 1 1 17 47741 1 1 14 ARG N N 12.293 -5.187 -14.249 1.00 . A A . 14 ARG N 1 1 17 47742 1 1 14 ARG NE N 13.758 -7.308 -18.098 1.00 . A A . 14 ARG NE 1 1 17 47743 1 1 14 ARG NH1 N 12.435 -6.476 -19.786 1.00 . A A . 14 ARG NH1 1 1 17 47744 1 1 14 ARG NH2 N 14.411 -7.526 -20.293 1.00 . A A . 14 ARG NH2 1 1 17 47745 1 1 14 ARG O O 9.194 -6.843 -13.585 1.00 . A A . 14 ARG O 1 1 17 47746 1 1 15 ILE C C 8.759 -4.937 -11.089 1.00 . A A . 15 ILE C 1 1 17 47747 1 1 15 ILE CA C 9.855 -5.996 -11.031 1.00 . A A . 15 ILE CA 1 1 17 47748 1 1 15 ILE CB C 10.659 -5.814 -9.730 1.00 . A A . 15 ILE CB 1 1 17 47749 1 1 15 ILE CD1 C 12.770 -6.558 -8.518 1.00 . A A . 15 ILE CD1 1 1 17 47750 1 1 15 ILE CG1 C 11.964 -6.611 -9.796 1.00 . A A . 15 ILE CG1 1 1 17 47751 1 1 15 ILE CG2 C 9.830 -6.246 -8.530 1.00 . A A . 15 ILE CG2 1 1 17 47752 1 1 15 ILE H H 11.617 -5.550 -12.114 1.00 . A A . 15 ILE H 1 1 17 47753 1 1 15 ILE HA H 9.395 -6.974 -11.013 1.00 . A A . 15 ILE HA 1 1 17 47754 1 1 15 ILE HB H 10.891 -4.766 -9.619 1.00 . A A . 15 ILE HB 1 1 17 47755 1 1 15 ILE HD11 H 13.668 -7.147 -8.632 1.00 . A A . 15 ILE HD11 1 1 17 47756 1 1 15 ILE HD12 H 13.036 -5.534 -8.301 1.00 . A A . 15 ILE HD12 1 1 17 47757 1 1 15 ILE HD13 H 12.181 -6.956 -7.704 1.00 . A A . 15 ILE HD13 1 1 17 47758 1 1 15 ILE HG12 H 11.738 -7.645 -10.002 1.00 . A A . 15 ILE HG12 1 1 17 47759 1 1 15 ILE HG13 H 12.578 -6.216 -10.593 1.00 . A A . 15 ILE HG13 1 1 17 47760 1 1 15 ILE HG21 H 9.678 -7.315 -8.562 1.00 . A A . 15 ILE HG21 1 1 17 47761 1 1 15 ILE HG22 H 10.351 -5.985 -7.620 1.00 . A A . 15 ILE HG22 1 1 17 47762 1 1 15 ILE HG23 H 8.874 -5.745 -8.554 1.00 . A A . 15 ILE HG23 1 1 17 47763 1 1 15 ILE N N 10.716 -5.926 -12.204 1.00 . A A . 15 ILE N 1 1 17 47764 1 1 15 ILE O O 7.575 -5.244 -10.945 1.00 . A A . 15 ILE O 1 1 17 47765 1 1 16 HIS C C 7.405 -2.653 -12.676 1.00 . A A . 16 HIS C 1 1 17 47766 1 1 16 HIS CA C 8.213 -2.583 -11.384 1.00 . A A . 16 HIS CA 1 1 17 47767 1 1 16 HIS CB C 8.949 -1.245 -11.301 1.00 . A A . 16 HIS CB 1 1 17 47768 1 1 16 HIS CD2 C 7.898 0.797 -10.096 1.00 . A A . 16 HIS CD2 1 1 17 47769 1 1 16 HIS CE1 C 6.467 1.385 -11.649 1.00 . A A . 16 HIS CE1 1 1 17 47770 1 1 16 HIS CG C 8.037 -0.070 -11.126 1.00 . A A . 16 HIS CG 1 1 17 47771 1 1 16 HIS H H 10.118 -3.506 -11.410 1.00 . A A . 16 HIS H 1 1 17 47772 1 1 16 HIS HA H 7.537 -2.664 -10.546 1.00 . A A . 16 HIS HA 1 1 17 47773 1 1 16 HIS HB2 H 9.627 -1.266 -10.461 1.00 . A A . 16 HIS HB2 1 1 17 47774 1 1 16 HIS HB3 H 9.514 -1.095 -12.210 1.00 . A A . 16 HIS HB3 1 1 17 47775 1 1 16 HIS HD1 H 6.984 -0.107 -12.950 1.00 . A A . 16 HIS HD1 1 1 17 47776 1 1 16 HIS HD2 H 8.456 0.789 -9.170 1.00 . A A . 16 HIS HD2 1 1 17 47777 1 1 16 HIS HE1 H 5.692 1.911 -12.186 1.00 . A A . 16 HIS HE1 1 1 17 47778 1 1 16 HIS N N 9.161 -3.688 -11.303 1.00 . A A . 16 HIS N 1 1 17 47779 1 1 16 HIS ND1 N 7.125 0.325 -12.082 1.00 . A A . 16 HIS ND1 1 1 17 47780 1 1 16 HIS NE2 N 6.917 1.692 -10.445 1.00 . A A . 16 HIS NE2 1 1 17 47781 1 1 16 HIS O O 6.240 -2.257 -12.713 1.00 . A A . 16 HIS O 1 1 17 47782 1 1 17 ARG C C 6.164 -4.207 -14.937 1.00 . A A . 17 ARG C 1 1 17 47783 1 1 17 ARG CA C 7.371 -3.279 -15.027 1.00 . A A . 17 ARG CA 1 1 17 47784 1 1 17 ARG CB C 8.352 -3.801 -16.078 1.00 . A A . 17 ARG CB 1 1 17 47785 1 1 17 ARG CD C 7.082 -5.194 -17.740 1.00 . A A . 17 ARG CD 1 1 17 47786 1 1 17 ARG CG C 7.768 -3.862 -17.480 1.00 . A A . 17 ARG CG 1 1 17 47787 1 1 17 ARG CZ C 6.331 -4.891 -20.061 1.00 . A A . 17 ARG CZ 1 1 17 47788 1 1 17 ARG H H 8.960 -3.457 -13.641 1.00 . A A . 17 ARG H 1 1 17 47789 1 1 17 ARG HA H 7.033 -2.296 -15.320 1.00 . A A . 17 ARG HA 1 1 17 47790 1 1 17 ARG HB2 H 9.217 -3.154 -16.100 1.00 . A A . 17 ARG HB2 1 1 17 47791 1 1 17 ARG HB3 H 8.665 -4.796 -15.798 1.00 . A A . 17 ARG HB3 1 1 17 47792 1 1 17 ARG HD2 H 7.609 -5.967 -17.201 1.00 . A A . 17 ARG HD2 1 1 17 47793 1 1 17 ARG HD3 H 6.065 -5.135 -17.382 1.00 . A A . 17 ARG HD3 1 1 17 47794 1 1 17 ARG HE H 7.631 -6.277 -19.456 1.00 . A A . 17 ARG HE 1 1 17 47795 1 1 17 ARG HG2 H 7.044 -3.069 -17.593 1.00 . A A . 17 ARG HG2 1 1 17 47796 1 1 17 ARG HG3 H 8.565 -3.731 -18.198 1.00 . A A . 17 ARG HG3 1 1 17 47797 1 1 17 ARG HH11 H 5.526 -3.600 -18.732 1.00 . A A . 17 ARG HH11 1 1 17 47798 1 1 17 ARG HH12 H 5.005 -3.397 -20.372 1.00 . A A . 17 ARG HH12 1 1 17 47799 1 1 17 ARG HH21 H 6.953 -6.020 -21.618 1.00 . A A . 17 ARG HH21 1 1 17 47800 1 1 17 ARG HH22 H 5.817 -4.775 -22.013 1.00 . A A . 17 ARG HH22 1 1 17 47801 1 1 17 ARG N N 8.031 -3.159 -13.733 1.00 . A A . 17 ARG N 1 1 17 47802 1 1 17 ARG NE N 7.066 -5.534 -19.160 1.00 . A A . 17 ARG NE 1 1 17 47803 1 1 17 ARG NH1 N 5.557 -3.880 -19.691 1.00 . A A . 17 ARG NH1 1 1 17 47804 1 1 17 ARG NH2 N 6.370 -5.259 -21.336 1.00 . A A . 17 ARG NH2 1 1 17 47805 1 1 17 ARG O O 5.053 -3.836 -15.316 1.00 . A A . 17 ARG O 1 1 17 47806 1 1 18 SER C C 4.208 -5.872 -13.399 1.00 . A A . 18 SER C 1 1 17 47807 1 1 18 SER CA C 5.322 -6.400 -14.298 1.00 . A A . 18 SER CA 1 1 17 47808 1 1 18 SER CB C 5.874 -7.709 -13.729 1.00 . A A . 18 SER CB 1 1 17 47809 1 1 18 SER H H 7.297 -5.653 -14.149 1.00 . A A . 18 SER H 1 1 17 47810 1 1 18 SER HA H 4.916 -6.587 -15.281 1.00 . A A . 18 SER HA 1 1 17 47811 1 1 18 SER HB2 H 6.680 -7.489 -13.046 1.00 . A A . 18 SER HB2 1 1 17 47812 1 1 18 SER HB3 H 5.087 -8.229 -13.203 1.00 . A A . 18 SER HB3 1 1 17 47813 1 1 18 SER HG H 6.415 -9.451 -14.443 1.00 . A A . 18 SER HG 1 1 17 47814 1 1 18 SER N N 6.390 -5.417 -14.434 1.00 . A A . 18 SER N 1 1 17 47815 1 1 18 SER O O 3.034 -5.886 -13.772 1.00 . A A . 18 SER O 1 1 17 47816 1 1 18 SER OG O 6.364 -8.546 -14.762 1.00 . A A . 18 SER OG 1 1 17 47817 1 1 19 LEU C C 2.682 -3.873 -11.933 1.00 . A A . 19 LEU C 1 1 17 47818 1 1 19 LEU CA C 3.618 -4.872 -11.260 1.00 . A A . 19 LEU CA 1 1 17 47819 1 1 19 LEU CB C 4.342 -4.202 -10.091 1.00 . A A . 19 LEU CB 1 1 17 47820 1 1 19 LEU CD1 C 5.190 -6.407 -9.255 1.00 . A A . 19 LEU CD1 1 1 17 47821 1 1 19 LEU CD2 C 5.467 -4.353 -7.856 1.00 . A A . 19 LEU CD2 1 1 17 47822 1 1 19 LEU CG C 4.577 -5.074 -8.857 1.00 . A A . 19 LEU CG 1 1 17 47823 1 1 19 LEU H H 5.533 -5.421 -11.973 1.00 . A A . 19 LEU H 1 1 17 47824 1 1 19 LEU HA H 3.033 -5.698 -10.884 1.00 . A A . 19 LEU HA 1 1 17 47825 1 1 19 LEU HB2 H 5.305 -3.867 -10.447 1.00 . A A . 19 LEU HB2 1 1 17 47826 1 1 19 LEU HB3 H 3.756 -3.346 -9.787 1.00 . A A . 19 LEU HB3 1 1 17 47827 1 1 19 LEU HD11 H 5.916 -6.705 -8.514 1.00 . A A . 19 LEU HD11 1 1 17 47828 1 1 19 LEU HD12 H 5.675 -6.309 -10.215 1.00 . A A . 19 LEU HD12 1 1 17 47829 1 1 19 LEU HD13 H 4.413 -7.155 -9.320 1.00 . A A . 19 LEU HD13 1 1 17 47830 1 1 19 LEU HD21 H 6.014 -3.570 -8.360 1.00 . A A . 19 LEU HD21 1 1 17 47831 1 1 19 LEU HD22 H 6.163 -5.056 -7.421 1.00 . A A . 19 LEU HD22 1 1 17 47832 1 1 19 LEU HD23 H 4.857 -3.921 -7.077 1.00 . A A . 19 LEU HD23 1 1 17 47833 1 1 19 LEU HG H 3.627 -5.273 -8.379 1.00 . A A . 19 LEU HG 1 1 17 47834 1 1 19 LEU N N 4.584 -5.406 -12.214 1.00 . A A . 19 LEU N 1 1 17 47835 1 1 19 LEU O O 1.472 -3.888 -11.705 1.00 . A A . 19 LEU O 1 1 17 47836 1 1 20 LYS C C 1.392 -2.660 -14.337 1.00 . A A . 20 LYS C 1 1 17 47837 1 1 20 LYS CA C 2.467 -2.003 -13.477 1.00 . A A . 20 LYS CA 1 1 17 47838 1 1 20 LYS CB C 3.380 -1.142 -14.353 1.00 . A A . 20 LYS CB 1 1 17 47839 1 1 20 LYS CD C 3.606 0.210 -16.458 1.00 . A A . 20 LYS CD 1 1 17 47840 1 1 20 LYS CE C 4.469 -0.855 -17.117 1.00 . A A . 20 LYS CE 1 1 17 47841 1 1 20 LYS CG C 2.642 -0.398 -15.453 1.00 . A A . 20 LYS CG 1 1 17 47842 1 1 20 LYS H H 4.219 -3.046 -12.907 1.00 . A A . 20 LYS H 1 1 17 47843 1 1 20 LYS HA H 1.989 -1.374 -12.742 1.00 . A A . 20 LYS HA 1 1 17 47844 1 1 20 LYS HB2 H 3.878 -0.416 -13.727 1.00 . A A . 20 LYS HB2 1 1 17 47845 1 1 20 LYS HB3 H 4.122 -1.778 -14.813 1.00 . A A . 20 LYS HB3 1 1 17 47846 1 1 20 LYS HD2 H 3.040 0.722 -17.222 1.00 . A A . 20 LYS HD2 1 1 17 47847 1 1 20 LYS HD3 H 4.247 0.916 -15.948 1.00 . A A . 20 LYS HD3 1 1 17 47848 1 1 20 LYS HE2 H 5.185 -1.217 -16.395 1.00 . A A . 20 LYS HE2 1 1 17 47849 1 1 20 LYS HE3 H 3.834 -1.669 -17.434 1.00 . A A . 20 LYS HE3 1 1 17 47850 1 1 20 LYS HG2 H 1.990 -1.088 -15.967 1.00 . A A . 20 LYS HG2 1 1 17 47851 1 1 20 LYS HG3 H 2.054 0.392 -15.008 1.00 . A A . 20 LYS HG3 1 1 17 47852 1 1 20 LYS HZ1 H 5.042 0.702 -18.385 1.00 . A A . 20 LYS HZ1 1 1 17 47853 1 1 20 LYS HZ2 H 4.864 -0.787 -19.167 1.00 . A A . 20 LYS HZ2 1 1 17 47854 1 1 20 LYS HZ3 H 6.220 -0.498 -18.198 1.00 . A A . 20 LYS HZ3 1 1 17 47855 1 1 20 LYS N N 3.250 -3.008 -12.766 1.00 . A A . 20 LYS N 1 1 17 47856 1 1 20 LYS NZ N 5.200 -0.322 -18.300 1.00 . A A . 20 LYS NZ 1 1 17 47857 1 1 20 LYS O O 0.217 -2.297 -14.263 1.00 . A A . 20 LYS O 1 1 17 47858 1 1 21 TYR C C -0.166 -5.102 -15.210 1.00 . A A . 21 TYR C 1 1 17 47859 1 1 21 TYR CA C 0.871 -4.334 -16.024 1.00 . A A . 21 TYR CA 1 1 17 47860 1 1 21 TYR CB C 1.631 -5.295 -16.940 1.00 . A A . 21 TYR CB 1 1 17 47861 1 1 21 TYR CD1 C 0.142 -5.452 -18.974 1.00 . A A . 21 TYR CD1 1 1 17 47862 1 1 21 TYR CD2 C 0.484 -7.422 -17.675 1.00 . A A . 21 TYR CD2 1 1 17 47863 1 1 21 TYR CE1 C -0.677 -6.157 -19.834 1.00 . A A . 21 TYR CE1 1 1 17 47864 1 1 21 TYR CE2 C -0.333 -8.134 -18.532 1.00 . A A . 21 TYR CE2 1 1 17 47865 1 1 21 TYR CG C 0.735 -6.070 -17.880 1.00 . A A . 21 TYR CG 1 1 17 47866 1 1 21 TYR CZ C -0.911 -7.497 -19.610 1.00 . A A . 21 TYR CZ 1 1 17 47867 1 1 21 TYR H H 2.749 -3.872 -15.164 1.00 . A A . 21 TYR H 1 1 17 47868 1 1 21 TYR HA H 0.363 -3.599 -16.631 1.00 . A A . 21 TYR HA 1 1 17 47869 1 1 21 TYR HB2 H 2.331 -4.734 -17.538 1.00 . A A . 21 TYR HB2 1 1 17 47870 1 1 21 TYR HB3 H 2.172 -6.007 -16.334 1.00 . A A . 21 TYR HB3 1 1 17 47871 1 1 21 TYR HD1 H 0.328 -4.402 -19.147 1.00 . A A . 21 TYR HD1 1 1 17 47872 1 1 21 TYR HD2 H 0.939 -7.918 -16.830 1.00 . A A . 21 TYR HD2 1 1 17 47873 1 1 21 TYR HE1 H -1.130 -5.658 -20.679 1.00 . A A . 21 TYR HE1 1 1 17 47874 1 1 21 TYR HE2 H -0.516 -9.184 -18.356 1.00 . A A . 21 TYR HE2 1 1 17 47875 1 1 21 TYR HH H -1.573 -9.143 -20.349 1.00 . A A . 21 TYR HH 1 1 17 47876 1 1 21 TYR N N 1.800 -3.628 -15.150 1.00 . A A . 21 TYR N 1 1 17 47877 1 1 21 TYR O O -1.259 -5.396 -15.696 1.00 . A A . 21 TYR O 1 1 17 47878 1 1 21 TYR OH O -1.726 -8.203 -20.466 1.00 . A A . 21 TYR OH 1 1 17 47879 1 1 22 ILE C C -1.640 -5.204 -12.334 1.00 . A A . 22 ILE C 1 1 17 47880 1 1 22 ILE CA C -0.716 -6.155 -13.087 1.00 . A A . 22 ILE CA 1 1 17 47881 1 1 22 ILE CB C 0.064 -7.008 -12.069 1.00 . A A . 22 ILE CB 1 1 17 47882 1 1 22 ILE CD1 C 2.275 -8.268 -12.027 1.00 . A A . 22 ILE CD1 1 1 17 47883 1 1 22 ILE CG1 C 1.005 -7.972 -12.794 1.00 . A A . 22 ILE CG1 1 1 17 47884 1 1 22 ILE CG2 C -0.897 -7.772 -11.172 1.00 . A A . 22 ILE CG2 1 1 17 47885 1 1 22 ILE H H 1.069 -5.161 -13.640 1.00 . A A . 22 ILE H 1 1 17 47886 1 1 22 ILE HA H -1.315 -6.816 -13.696 1.00 . A A . 22 ILE HA 1 1 17 47887 1 1 22 ILE HB H 0.648 -6.345 -11.449 1.00 . A A . 22 ILE HB 1 1 17 47888 1 1 22 ILE HD11 H 2.385 -7.555 -11.223 1.00 . A A . 22 ILE HD11 1 1 17 47889 1 1 22 ILE HD12 H 2.227 -9.266 -11.620 1.00 . A A . 22 ILE HD12 1 1 17 47890 1 1 22 ILE HD13 H 3.124 -8.192 -12.693 1.00 . A A . 22 ILE HD13 1 1 17 47891 1 1 22 ILE HG12 H 0.494 -8.907 -12.961 1.00 . A A . 22 ILE HG12 1 1 17 47892 1 1 22 ILE HG13 H 1.284 -7.544 -13.746 1.00 . A A . 22 ILE HG13 1 1 17 47893 1 1 22 ILE HG21 H -1.429 -7.077 -10.539 1.00 . A A . 22 ILE HG21 1 1 17 47894 1 1 22 ILE HG22 H -1.604 -8.315 -11.781 1.00 . A A . 22 ILE HG22 1 1 17 47895 1 1 22 ILE HG23 H -0.343 -8.466 -10.558 1.00 . A A . 22 ILE HG23 1 1 17 47896 1 1 22 ILE N N 0.185 -5.423 -13.969 1.00 . A A . 22 ILE N 1 1 17 47897 1 1 22 ILE O O -2.682 -5.611 -11.822 1.00 . A A . 22 ILE O 1 1 17 47898 1 1 23 GLY C C -1.724 -2.853 -10.105 1.00 . A A . 23 GLY C 1 1 17 47899 1 1 23 GLY CA C -2.057 -2.945 -11.581 1.00 . A A . 23 GLY CA 1 1 17 47900 1 1 23 GLY H H -0.411 -3.667 -12.699 1.00 . A A . 23 GLY H 1 1 17 47901 1 1 23 GLY HA2 H -1.893 -1.980 -12.037 1.00 . A A . 23 GLY HA2 1 1 17 47902 1 1 23 GLY HA3 H -3.100 -3.208 -11.687 1.00 . A A . 23 GLY HA3 1 1 17 47903 1 1 23 GLY N N -1.252 -3.934 -12.272 1.00 . A A . 23 GLY N 1 1 17 47904 1 1 23 GLY O O -2.610 -2.662 -9.272 1.00 . A A . 23 GLY O 1 1 17 47905 1 1 24 VAL C C 0.996 -1.782 -8.192 1.00 . A A . 24 VAL C 1 1 17 47906 1 1 24 VAL CA C 0.006 -2.924 -8.394 1.00 . A A . 24 VAL CA 1 1 17 47907 1 1 24 VAL CB C 0.664 -4.244 -7.952 1.00 . A A . 24 VAL CB 1 1 17 47908 1 1 24 VAL CG1 C 1.169 -4.137 -6.521 1.00 . A A . 24 VAL CG1 1 1 17 47909 1 1 24 VAL CG2 C -0.314 -5.401 -8.096 1.00 . A A . 24 VAL CG2 1 1 17 47910 1 1 24 VAL H H 0.217 -3.141 -10.489 1.00 . A A . 24 VAL H 1 1 17 47911 1 1 24 VAL HA H -0.860 -2.751 -7.771 1.00 . A A . 24 VAL HA 1 1 17 47912 1 1 24 VAL HB H 1.510 -4.434 -8.596 1.00 . A A . 24 VAL HB 1 1 17 47913 1 1 24 VAL HG11 H 1.965 -3.409 -6.475 1.00 . A A . 24 VAL HG11 1 1 17 47914 1 1 24 VAL HG12 H 0.359 -3.829 -5.876 1.00 . A A . 24 VAL HG12 1 1 17 47915 1 1 24 VAL HG13 H 1.541 -5.098 -6.198 1.00 . A A . 24 VAL HG13 1 1 17 47916 1 1 24 VAL HG21 H -0.318 -5.742 -9.120 1.00 . A A . 24 VAL HG21 1 1 17 47917 1 1 24 VAL HG22 H -0.012 -6.211 -7.448 1.00 . A A . 24 VAL HG22 1 1 17 47918 1 1 24 VAL HG23 H -1.305 -5.071 -7.822 1.00 . A A . 24 VAL HG23 1 1 17 47919 1 1 24 VAL N N -0.443 -2.991 -9.780 1.00 . A A . 24 VAL N 1 1 17 47920 1 1 24 VAL O O 2.068 -1.762 -8.797 1.00 . A A . 24 VAL O 1 1 17 47921 1 1 25 SER C C 2.763 -0.121 -6.345 1.00 . A A . 25 SER C 1 1 17 47922 1 1 25 SER CA C 1.485 0.314 -7.056 1.00 . A A . 25 SER CA 1 1 17 47923 1 1 25 SER CB C 0.736 1.339 -6.202 1.00 . A A . 25 SER CB 1 1 17 47924 1 1 25 SER H H -0.237 -0.905 -6.885 1.00 . A A . 25 SER H 1 1 17 47925 1 1 25 SER HA H 1.750 0.769 -7.999 1.00 . A A . 25 SER HA 1 1 17 47926 1 1 25 SER HB2 H 0.483 0.895 -5.251 1.00 . A A . 25 SER HB2 1 1 17 47927 1 1 25 SER HB3 H 1.368 2.200 -6.041 1.00 . A A . 25 SER HB3 1 1 17 47928 1 1 25 SER HG H -1.213 1.515 -6.302 1.00 . A A . 25 SER HG 1 1 17 47929 1 1 25 SER N N 0.630 -0.833 -7.336 1.00 . A A . 25 SER N 1 1 17 47930 1 1 25 SER O O 2.722 -0.904 -5.396 1.00 . A A . 25 SER O 1 1 17 47931 1 1 25 SER OG O -0.457 1.760 -6.841 1.00 . A A . 25 SER OG 1 1 17 47932 1 1 26 SER C C 6.267 1.029 -6.685 1.00 . A A . 26 SER C 1 1 17 47933 1 1 26 SER CA C 5.187 0.056 -6.222 1.00 . A A . 26 SER CA 1 1 17 47934 1 1 26 SER CB C 5.582 -1.375 -6.592 1.00 . A A . 26 SER CB 1 1 17 47935 1 1 26 SER H H 3.864 1.012 -7.569 1.00 . A A . 26 SER H 1 1 17 47936 1 1 26 SER HA H 5.091 0.127 -5.149 1.00 . A A . 26 SER HA 1 1 17 47937 1 1 26 SER HB2 H 6.116 -1.823 -5.769 1.00 . A A . 26 SER HB2 1 1 17 47938 1 1 26 SER HB3 H 4.690 -1.950 -6.798 1.00 . A A . 26 SER HB3 1 1 17 47939 1 1 26 SER HG H 7.286 -1.069 -7.509 1.00 . A A . 26 SER HG 1 1 17 47940 1 1 26 SER N N 3.896 0.393 -6.810 1.00 . A A . 26 SER N 1 1 17 47941 1 1 26 SER O O 6.158 1.634 -7.752 1.00 . A A . 26 SER O 1 1 17 47942 1 1 26 SER OG O 6.413 -1.394 -7.740 1.00 . A A . 26 SER OG 1 1 17 47943 1 1 27 LYS C C 9.754 1.422 -5.888 1.00 . A A . 27 LYS C 1 1 17 47944 1 1 27 LYS CA C 8.411 2.075 -6.199 1.00 . A A . 27 LYS CA 1 1 17 47945 1 1 27 LYS CB C 8.275 3.384 -5.418 1.00 . A A . 27 LYS CB 1 1 17 47946 1 1 27 LYS CD C 10.177 4.530 -6.591 1.00 . A A . 27 LYS CD 1 1 17 47947 1 1 27 LYS CE C 10.349 4.354 -8.092 1.00 . A A . 27 LYS CE 1 1 17 47948 1 1 27 LYS CG C 8.710 4.609 -6.204 1.00 . A A . 27 LYS CG 1 1 17 47949 1 1 27 LYS H H 7.339 0.667 -5.037 1.00 . A A . 27 LYS H 1 1 17 47950 1 1 27 LYS HA H 8.364 2.289 -7.255 1.00 . A A . 27 LYS HA 1 1 17 47951 1 1 27 LYS HB2 H 7.241 3.513 -5.133 1.00 . A A . 27 LYS HB2 1 1 17 47952 1 1 27 LYS HB3 H 8.881 3.321 -4.525 1.00 . A A . 27 LYS HB3 1 1 17 47953 1 1 27 LYS HD2 H 10.670 5.443 -6.289 1.00 . A A . 27 LYS HD2 1 1 17 47954 1 1 27 LYS HD3 H 10.630 3.690 -6.084 1.00 . A A . 27 LYS HD3 1 1 17 47955 1 1 27 LYS HE2 H 9.749 3.517 -8.414 1.00 . A A . 27 LYS HE2 1 1 17 47956 1 1 27 LYS HE3 H 10.010 5.252 -8.588 1.00 . A A . 27 LYS HE3 1 1 17 47957 1 1 27 LYS HG2 H 8.115 4.679 -7.102 1.00 . A A . 27 LYS HG2 1 1 17 47958 1 1 27 LYS HG3 H 8.553 5.489 -5.597 1.00 . A A . 27 LYS HG3 1 1 17 47959 1 1 27 LYS HZ1 H 12.326 4.975 -8.357 1.00 . A A . 27 LYS HZ1 1 1 17 47960 1 1 27 LYS HZ2 H 11.830 3.783 -9.450 1.00 . A A . 27 LYS HZ2 1 1 17 47961 1 1 27 LYS HZ3 H 12.175 3.369 -7.846 1.00 . A A . 27 LYS HZ3 1 1 17 47962 1 1 27 LYS N N 7.309 1.176 -5.874 1.00 . A A . 27 LYS N 1 1 17 47963 1 1 27 LYS NZ N 11.769 4.103 -8.462 1.00 . A A . 27 LYS NZ 1 1 17 47964 1 1 27 LYS O O 9.974 0.930 -4.781 1.00 . A A . 27 LYS O 1 1 17 47965 1 1 28 ILE C C 12.903 1.783 -5.955 1.00 . A A . 28 ILE C 1 1 17 47966 1 1 28 ILE CA C 11.971 0.835 -6.701 1.00 . A A . 28 ILE CA 1 1 17 47967 1 1 28 ILE CB C 12.604 0.471 -8.057 1.00 . A A . 28 ILE CB 1 1 17 47968 1 1 28 ILE CD1 C 12.193 -0.821 -10.211 1.00 . A A . 28 ILE CD1 1 1 17 47969 1 1 28 ILE CG1 C 11.724 -0.534 -8.802 1.00 . A A . 28 ILE CG1 1 1 17 47970 1 1 28 ILE CG2 C 14.004 -0.089 -7.854 1.00 . A A . 28 ILE CG2 1 1 17 47971 1 1 28 ILE H H 10.414 1.832 -7.730 1.00 . A A . 28 ILE H 1 1 17 47972 1 1 28 ILE HA H 11.860 -0.071 -6.123 1.00 . A A . 28 ILE HA 1 1 17 47973 1 1 28 ILE HB H 12.685 1.373 -8.644 1.00 . A A . 28 ILE HB 1 1 17 47974 1 1 28 ILE HD11 H 12.335 -1.884 -10.334 1.00 . A A . 28 ILE HD11 1 1 17 47975 1 1 28 ILE HD12 H 11.454 -0.471 -10.915 1.00 . A A . 28 ILE HD12 1 1 17 47976 1 1 28 ILE HD13 H 13.129 -0.311 -10.389 1.00 . A A . 28 ILE HD13 1 1 17 47977 1 1 28 ILE HG12 H 11.715 -1.467 -8.260 1.00 . A A . 28 ILE HG12 1 1 17 47978 1 1 28 ILE HG13 H 10.717 -0.147 -8.859 1.00 . A A . 28 ILE HG13 1 1 17 47979 1 1 28 ILE HG21 H 14.619 0.649 -7.361 1.00 . A A . 28 ILE HG21 1 1 17 47980 1 1 28 ILE HG22 H 13.950 -0.978 -7.244 1.00 . A A . 28 ILE HG22 1 1 17 47981 1 1 28 ILE HG23 H 14.435 -0.336 -8.813 1.00 . A A . 28 ILE HG23 1 1 17 47982 1 1 28 ILE N N 10.649 1.424 -6.871 1.00 . A A . 28 ILE N 1 1 17 47983 1 1 28 ILE O O 12.862 2.997 -6.155 1.00 . A A . 28 ILE O 1 1 17 47984 1 1 29 VAL C C 16.091 1.412 -4.374 1.00 . A A . 29 VAL C 1 1 17 47985 1 1 29 VAL CA C 14.692 2.016 -4.320 1.00 . A A . 29 VAL CA 1 1 17 47986 1 1 29 VAL CB C 14.253 2.135 -2.849 1.00 . A A . 29 VAL CB 1 1 17 47987 1 1 29 VAL CG1 C 12.905 2.834 -2.749 1.00 . A A . 29 VAL CG1 1 1 17 47988 1 1 29 VAL CG2 C 14.201 0.762 -2.196 1.00 . A A . 29 VAL CG2 1 1 17 47989 1 1 29 VAL H H 13.732 0.248 -4.978 1.00 . A A . 29 VAL H 1 1 17 47990 1 1 29 VAL HA H 14.722 3.008 -4.747 1.00 . A A . 29 VAL HA 1 1 17 47991 1 1 29 VAL HB H 14.983 2.733 -2.324 1.00 . A A . 29 VAL HB 1 1 17 47992 1 1 29 VAL HG11 H 12.831 3.583 -3.523 1.00 . A A . 29 VAL HG11 1 1 17 47993 1 1 29 VAL HG12 H 12.114 2.109 -2.870 1.00 . A A . 29 VAL HG12 1 1 17 47994 1 1 29 VAL HG13 H 12.816 3.306 -1.782 1.00 . A A . 29 VAL HG13 1 1 17 47995 1 1 29 VAL HG21 H 15.185 0.497 -1.839 1.00 . A A . 29 VAL HG21 1 1 17 47996 1 1 29 VAL HG22 H 13.511 0.784 -1.365 1.00 . A A . 29 VAL HG22 1 1 17 47997 1 1 29 VAL HG23 H 13.870 0.032 -2.919 1.00 . A A . 29 VAL HG23 1 1 17 47998 1 1 29 VAL N N 13.746 1.221 -5.095 1.00 . A A . 29 VAL N 1 1 17 47999 1 1 29 VAL O O 16.284 0.212 -4.178 1.00 . A A . 29 VAL O 1 1 17 48000 1 1 30 PRO C C 19.063 1.443 -3.373 1.00 . A A . 30 PRO C 1 1 17 48001 1 1 30 PRO CA C 18.492 1.834 -4.732 1.00 . A A . 30 PRO CA 1 1 17 48002 1 1 30 PRO CB C 19.208 3.073 -5.276 1.00 . A A . 30 PRO CB 1 1 17 48003 1 1 30 PRO CD C 16.935 3.705 -4.891 1.00 . A A . 30 PRO CD 1 1 17 48004 1 1 30 PRO CG C 18.349 4.218 -4.866 1.00 . A A . 30 PRO CG 1 1 17 48005 1 1 30 PRO HA H 18.615 1.013 -5.422 1.00 . A A . 30 PRO HA 1 1 17 48006 1 1 30 PRO HB2 H 20.195 3.142 -4.839 1.00 . A A . 30 PRO HB2 1 1 17 48007 1 1 30 PRO HB3 H 19.288 3.004 -6.350 1.00 . A A . 30 PRO HB3 1 1 17 48008 1 1 30 PRO HD2 H 16.352 4.168 -4.109 1.00 . A A . 30 PRO HD2 1 1 17 48009 1 1 30 PRO HD3 H 16.486 3.885 -5.857 1.00 . A A . 30 PRO HD3 1 1 17 48010 1 1 30 PRO HG2 H 18.614 4.539 -3.870 1.00 . A A . 30 PRO HG2 1 1 17 48011 1 1 30 PRO HG3 H 18.464 5.032 -5.567 1.00 . A A . 30 PRO HG3 1 1 17 48012 1 1 30 PRO N N 17.092 2.262 -4.646 1.00 . A A . 30 PRO N 1 1 17 48013 1 1 30 PRO O O 18.432 1.660 -2.339 1.00 . A A . 30 PRO O 1 1 17 48014 1 1 31 ASN C C 21.680 1.603 -1.517 1.00 . A A . 31 ASN C 1 1 17 48015 1 1 31 ASN CA C 20.915 0.445 -2.150 1.00 . A A . 31 ASN CA 1 1 17 48016 1 1 31 ASN CB C 21.868 -0.720 -2.426 1.00 . A A . 31 ASN CB 1 1 17 48017 1 1 31 ASN CG C 22.956 -0.354 -3.417 1.00 . A A . 31 ASN CG 1 1 17 48018 1 1 31 ASN H H 20.713 0.720 -4.239 1.00 . A A . 31 ASN H 1 1 17 48019 1 1 31 ASN HA H 20.150 0.117 -1.463 1.00 . A A . 31 ASN HA 1 1 17 48020 1 1 31 ASN HB2 H 22.337 -1.021 -1.501 1.00 . A A . 31 ASN HB2 1 1 17 48021 1 1 31 ASN HB3 H 21.306 -1.550 -2.827 1.00 . A A . 31 ASN HB3 1 1 17 48022 1 1 31 ASN HD21 H 24.354 -0.983 -2.151 1.00 . A A . 31 ASN HD21 1 1 17 48023 1 1 31 ASN HD22 H 24.930 -0.363 -3.657 1.00 . A A . 31 ASN HD22 1 1 17 48024 1 1 31 ASN N N 20.260 0.866 -3.382 1.00 . A A . 31 ASN N 1 1 17 48025 1 1 31 ASN ND2 N 24.206 -0.591 -3.037 1.00 . A A . 31 ASN ND2 1 1 17 48026 1 1 31 ASN O O 21.873 1.645 -0.301 1.00 . A A . 31 ASN O 1 1 17 48027 1 1 31 ASN OD1 O 22.676 0.136 -4.511 1.00 . A A . 31 ASN OD1 1 1 17 48028 1 1 32 THR C C 22.040 4.508 -0.871 1.00 . A A . 32 THR C 1 1 17 48029 1 1 32 THR CA C 22.859 3.702 -1.874 1.00 . A A . 32 THR CA 1 1 17 48030 1 1 32 THR CB C 23.273 4.622 -3.038 1.00 . A A . 32 THR CB 1 1 17 48031 1 1 32 THR CG2 C 24.277 3.928 -3.946 1.00 . A A . 32 THR CG2 1 1 17 48032 1 1 32 THR H H 21.930 2.454 -3.308 1.00 . A A . 32 THR H 1 1 17 48033 1 1 32 THR HA H 23.756 3.346 -1.388 1.00 . A A . 32 THR HA 1 1 17 48034 1 1 32 THR HB H 23.733 5.510 -2.629 1.00 . A A . 32 THR HB 1 1 17 48035 1 1 32 THR HG1 H 21.932 4.327 -4.454 1.00 . A A . 32 THR HG1 1 1 17 48036 1 1 32 THR HG21 H 25.163 3.682 -3.380 1.00 . A A . 32 THR HG21 1 1 17 48037 1 1 32 THR HG22 H 24.540 4.586 -4.760 1.00 . A A . 32 THR HG22 1 1 17 48038 1 1 32 THR HG23 H 23.839 3.023 -4.340 1.00 . A A . 32 THR HG23 1 1 17 48039 1 1 32 THR N N 22.115 2.544 -2.350 1.00 . A A . 32 THR N 1 1 17 48040 1 1 32 THR O O 22.591 5.146 0.026 1.00 . A A . 32 THR O 1 1 17 48041 1 1 32 THR OG1 O 22.119 5.001 -3.796 1.00 . A A . 32 THR OG1 1 1 17 48042 1 1 33 THR C C 19.861 4.619 1.272 1.00 . A A . 33 THR C 1 1 17 48043 1 1 33 THR CA C 19.826 5.201 -0.137 1.00 . A A . 33 THR CA 1 1 17 48044 1 1 33 THR CB C 18.375 5.175 -0.654 1.00 . A A . 33 THR CB 1 1 17 48045 1 1 33 THR CG2 C 17.987 6.524 -1.242 1.00 . A A . 33 THR CG2 1 1 17 48046 1 1 33 THR H H 20.342 3.947 -1.762 1.00 . A A . 33 THR H 1 1 17 48047 1 1 33 THR HA H 20.155 6.229 -0.100 1.00 . A A . 33 THR HA 1 1 17 48048 1 1 33 THR HB H 17.717 4.958 0.175 1.00 . A A . 33 THR HB 1 1 17 48049 1 1 33 THR HG1 H 18.469 3.305 -1.273 1.00 . A A . 33 THR HG1 1 1 17 48050 1 1 33 THR HG21 H 18.172 6.520 -2.306 1.00 . A A . 33 THR HG21 1 1 17 48051 1 1 33 THR HG22 H 18.573 7.302 -0.777 1.00 . A A . 33 THR HG22 1 1 17 48052 1 1 33 THR HG23 H 16.938 6.706 -1.061 1.00 . A A . 33 THR HG23 1 1 17 48053 1 1 33 THR N N 20.721 4.474 -1.028 1.00 . A A . 33 THR N 1 1 17 48054 1 1 33 THR O O 20.181 3.448 1.478 1.00 . A A . 33 THR O 1 1 17 48055 1 1 33 THR OG1 O 18.227 4.155 -1.649 1.00 . A A . 33 THR OG1 1 1 17 48056 1 1 34 PRO C C 18.379 4.066 3.979 1.00 . A A . 34 PRO C 1 1 17 48057 1 1 34 PRO CA C 19.509 5.044 3.673 1.00 . A A . 34 PRO CA 1 1 17 48058 1 1 34 PRO CB C 19.295 6.360 4.424 1.00 . A A . 34 PRO CB 1 1 17 48059 1 1 34 PRO CD C 19.132 6.863 2.093 1.00 . A A . 34 PRO CD 1 1 17 48060 1 1 34 PRO CG C 18.602 7.246 3.447 1.00 . A A . 34 PRO CG 1 1 17 48061 1 1 34 PRO HA H 20.451 4.607 3.970 1.00 . A A . 34 PRO HA 1 1 17 48062 1 1 34 PRO HB2 H 18.686 6.184 5.299 1.00 . A A . 34 PRO HB2 1 1 17 48063 1 1 34 PRO HB3 H 20.249 6.770 4.720 1.00 . A A . 34 PRO HB3 1 1 17 48064 1 1 34 PRO HD2 H 18.360 6.959 1.344 1.00 . A A . 34 PRO HD2 1 1 17 48065 1 1 34 PRO HD3 H 19.987 7.471 1.836 1.00 . A A . 34 PRO HD3 1 1 17 48066 1 1 34 PRO HG2 H 17.536 7.081 3.493 1.00 . A A . 34 PRO HG2 1 1 17 48067 1 1 34 PRO HG3 H 18.832 8.279 3.661 1.00 . A A . 34 PRO HG3 1 1 17 48068 1 1 34 PRO N N 19.524 5.454 2.266 1.00 . A A . 34 PRO N 1 1 17 48069 1 1 34 PRO O O 17.324 4.102 3.345 1.00 . A A . 34 PRO O 1 1 17 48070 1 1 35 LEU C C 16.325 2.886 5.819 1.00 . A A . 35 LEU C 1 1 17 48071 1 1 35 LEU CA C 17.606 2.206 5.347 1.00 . A A . 35 LEU CA 1 1 17 48072 1 1 35 LEU CB C 18.157 1.305 6.453 1.00 . A A . 35 LEU CB 1 1 17 48073 1 1 35 LEU CD1 C 18.443 0.829 8.897 1.00 . A A . 35 LEU CD1 1 1 17 48074 1 1 35 LEU CD2 C 19.243 3.000 7.948 1.00 . A A . 35 LEU CD2 1 1 17 48075 1 1 35 LEU CG C 18.186 1.909 7.858 1.00 . A A . 35 LEU CG 1 1 17 48076 1 1 35 LEU H H 19.466 3.214 5.425 1.00 . A A . 35 LEU H 1 1 17 48077 1 1 35 LEU HA H 17.381 1.602 4.480 1.00 . A A . 35 LEU HA 1 1 17 48078 1 1 35 LEU HB2 H 17.548 0.415 6.489 1.00 . A A . 35 LEU HB2 1 1 17 48079 1 1 35 LEU HB3 H 19.169 1.036 6.186 1.00 . A A . 35 LEU HB3 1 1 17 48080 1 1 35 LEU HD11 H 18.443 1.270 9.882 1.00 . A A . 35 LEU HD11 1 1 17 48081 1 1 35 LEU HD12 H 19.401 0.368 8.709 1.00 . A A . 35 LEU HD12 1 1 17 48082 1 1 35 LEU HD13 H 17.666 0.080 8.838 1.00 . A A . 35 LEU HD13 1 1 17 48083 1 1 35 LEU HD21 H 18.794 3.955 7.719 1.00 . A A . 35 LEU HD21 1 1 17 48084 1 1 35 LEU HD22 H 20.033 2.795 7.239 1.00 . A A . 35 LEU HD22 1 1 17 48085 1 1 35 LEU HD23 H 19.652 3.024 8.947 1.00 . A A . 35 LEU HD23 1 1 17 48086 1 1 35 LEU HG H 17.225 2.355 8.071 1.00 . A A . 35 LEU HG 1 1 17 48087 1 1 35 LEU N N 18.606 3.194 4.955 1.00 . A A . 35 LEU N 1 1 17 48088 1 1 35 LEU O O 15.231 2.345 5.663 1.00 . A A . 35 LEU O 1 1 17 48089 1 1 36 GLU C C 14.287 5.028 5.786 1.00 . A A . 36 GLU C 1 1 17 48090 1 1 36 GLU CA C 15.323 4.829 6.888 1.00 . A A . 36 GLU CA 1 1 17 48091 1 1 36 GLU CB C 15.773 6.187 7.432 1.00 . A A . 36 GLU CB 1 1 17 48092 1 1 36 GLU CD C 17.481 6.236 9.292 1.00 . A A . 36 GLU CD 1 1 17 48093 1 1 36 GLU CG C 16.008 6.194 8.933 1.00 . A A . 36 GLU CG 1 1 17 48094 1 1 36 GLU H H 17.368 4.454 6.491 1.00 . A A . 36 GLU H 1 1 17 48095 1 1 36 GLU HA H 14.874 4.262 7.690 1.00 . A A . 36 GLU HA 1 1 17 48096 1 1 36 GLU HB2 H 16.692 6.471 6.942 1.00 . A A . 36 GLU HB2 1 1 17 48097 1 1 36 GLU HB3 H 15.013 6.921 7.204 1.00 . A A . 36 GLU HB3 1 1 17 48098 1 1 36 GLU HG2 H 15.526 7.063 9.356 1.00 . A A . 36 GLU HG2 1 1 17 48099 1 1 36 GLU HG3 H 15.574 5.301 9.357 1.00 . A A . 36 GLU HG3 1 1 17 48100 1 1 36 GLU N N 16.470 4.075 6.395 1.00 . A A . 36 GLU N 1 1 17 48101 1 1 36 GLU O O 13.104 5.226 6.060 1.00 . A A . 36 GLU O 1 1 17 48102 1 1 36 GLU OE1 O 18.167 7.191 8.871 1.00 . A A . 36 GLU OE1 1 1 17 48103 1 1 36 GLU OE2 O 17.947 5.314 9.993 1.00 . A A . 36 GLU OE2 1 1 17 48104 1 1 37 GLU C C 12.829 4.021 3.323 1.00 . A A . 37 GLU C 1 1 17 48105 1 1 37 GLU CA C 13.855 5.149 3.394 1.00 . A A . 37 GLU CA 1 1 17 48106 1 1 37 GLU CB C 14.664 5.199 2.096 1.00 . A A . 37 GLU CB 1 1 17 48107 1 1 37 GLU CD C 12.669 6.058 0.807 1.00 . A A . 37 GLU CD 1 1 17 48108 1 1 37 GLU CG C 13.814 5.065 0.843 1.00 . A A . 37 GLU CG 1 1 17 48109 1 1 37 GLU H H 15.696 4.812 4.383 1.00 . A A . 37 GLU H 1 1 17 48110 1 1 37 GLU HA H 13.334 6.085 3.519 1.00 . A A . 37 GLU HA 1 1 17 48111 1 1 37 GLU HB2 H 15.190 6.141 2.050 1.00 . A A . 37 GLU HB2 1 1 17 48112 1 1 37 GLU HB3 H 15.385 4.395 2.104 1.00 . A A . 37 GLU HB3 1 1 17 48113 1 1 37 GLU HG2 H 14.441 5.230 -0.020 1.00 . A A . 37 GLU HG2 1 1 17 48114 1 1 37 GLU HG3 H 13.407 4.066 0.806 1.00 . A A . 37 GLU HG3 1 1 17 48115 1 1 37 GLU N N 14.742 4.973 4.538 1.00 . A A . 37 GLU N 1 1 17 48116 1 1 37 GLU O O 11.661 4.250 3.008 1.00 . A A . 37 GLU O 1 1 17 48117 1 1 37 GLU OE1 O 12.904 7.248 1.103 1.00 . A A . 37 GLU OE1 1 1 17 48118 1 1 37 GLU OE2 O 11.536 5.644 0.481 1.00 . A A . 37 GLU OE2 1 1 17 48119 1 1 38 ILE C C 11.759 1.399 4.951 1.00 . A A . 38 ILE C 1 1 17 48120 1 1 38 ILE CA C 12.397 1.642 3.587 1.00 . A A . 38 ILE CA 1 1 17 48121 1 1 38 ILE CB C 13.156 0.373 3.155 1.00 . A A . 38 ILE CB 1 1 17 48122 1 1 38 ILE CD1 C 15.423 1.128 2.277 1.00 . A A . 38 ILE CD1 1 1 17 48123 1 1 38 ILE CG1 C 14.025 0.665 1.930 1.00 . A A . 38 ILE CG1 1 1 17 48124 1 1 38 ILE CG2 C 12.179 -0.755 2.861 1.00 . A A . 38 ILE CG2 1 1 17 48125 1 1 38 ILE H H 14.217 2.686 3.860 1.00 . A A . 38 ILE H 1 1 17 48126 1 1 38 ILE HA H 11.616 1.833 2.865 1.00 . A A . 38 ILE HA 1 1 17 48127 1 1 38 ILE HB H 13.790 0.064 3.972 1.00 . A A . 38 ILE HB 1 1 17 48128 1 1 38 ILE HD11 H 15.646 2.036 1.737 1.00 . A A . 38 ILE HD11 1 1 17 48129 1 1 38 ILE HD12 H 15.488 1.314 3.339 1.00 . A A . 38 ILE HD12 1 1 17 48130 1 1 38 ILE HD13 H 16.134 0.363 2.002 1.00 . A A . 38 ILE HD13 1 1 17 48131 1 1 38 ILE HG12 H 14.112 -0.231 1.336 1.00 . A A . 38 ILE HG12 1 1 17 48132 1 1 38 ILE HG13 H 13.555 1.439 1.341 1.00 . A A . 38 ILE HG13 1 1 17 48133 1 1 38 ILE HG21 H 11.446 -0.419 2.142 1.00 . A A . 38 ILE HG21 1 1 17 48134 1 1 38 ILE HG22 H 12.716 -1.600 2.458 1.00 . A A . 38 ILE HG22 1 1 17 48135 1 1 38 ILE HG23 H 11.680 -1.047 3.773 1.00 . A A . 38 ILE HG23 1 1 17 48136 1 1 38 ILE N N 13.275 2.804 3.617 1.00 . A A . 38 ILE N 1 1 17 48137 1 1 38 ILE O O 10.732 0.729 5.056 1.00 . A A . 38 ILE O 1 1 17 48138 1 1 39 GLU C C 10.866 2.898 7.686 1.00 . A A . 39 GLU C 1 1 17 48139 1 1 39 GLU CA C 11.865 1.795 7.349 1.00 . A A . 39 GLU CA 1 1 17 48140 1 1 39 GLU CB C 13.018 1.812 8.355 1.00 . A A . 39 GLU CB 1 1 17 48141 1 1 39 GLU CD C 14.105 -0.071 9.642 1.00 . A A . 39 GLU CD 1 1 17 48142 1 1 39 GLU CG C 12.868 0.790 9.470 1.00 . A A . 39 GLU CG 1 1 17 48143 1 1 39 GLU H H 13.189 2.474 5.844 1.00 . A A . 39 GLU H 1 1 17 48144 1 1 39 GLU HA H 11.363 0.841 7.408 1.00 . A A . 39 GLU HA 1 1 17 48145 1 1 39 GLU HB2 H 13.940 1.610 7.831 1.00 . A A . 39 GLU HB2 1 1 17 48146 1 1 39 GLU HB3 H 13.075 2.794 8.802 1.00 . A A . 39 GLU HB3 1 1 17 48147 1 1 39 GLU HG2 H 12.680 1.311 10.396 1.00 . A A . 39 GLU HG2 1 1 17 48148 1 1 39 GLU HG3 H 12.030 0.148 9.242 1.00 . A A . 39 GLU HG3 1 1 17 48149 1 1 39 GLU N N 12.374 1.951 5.992 1.00 . A A . 39 GLU N 1 1 17 48150 1 1 39 GLU O O 10.142 2.813 8.678 1.00 . A A . 39 GLU O 1 1 17 48151 1 1 39 GLU OE1 O 15.061 0.390 10.300 1.00 . A A . 39 GLU OE1 1 1 17 48152 1 1 39 GLU OE2 O 14.118 -1.204 9.118 1.00 . A A . 39 GLU OE2 1 1 17 48153 1 1 40 SER C C 8.519 4.715 6.584 1.00 . A A . 40 SER C 1 1 17 48154 1 1 40 SER CA C 9.927 5.056 7.063 1.00 . A A . 40 SER CA 1 1 17 48155 1 1 40 SER CB C 10.440 6.298 6.332 1.00 . A A . 40 SER CB 1 1 17 48156 1 1 40 SER H H 11.435 3.943 6.079 1.00 . A A . 40 SER H 1 1 17 48157 1 1 40 SER HA H 9.893 5.261 8.123 1.00 . A A . 40 SER HA 1 1 17 48158 1 1 40 SER HB2 H 10.911 5.999 5.408 1.00 . A A . 40 SER HB2 1 1 17 48159 1 1 40 SER HB3 H 9.610 6.955 6.117 1.00 . A A . 40 SER HB3 1 1 17 48160 1 1 40 SER HG H 11.386 7.926 6.871 1.00 . A A . 40 SER HG 1 1 17 48161 1 1 40 SER N N 10.833 3.933 6.853 1.00 . A A . 40 SER N 1 1 17 48162 1 1 40 SER O O 7.557 5.411 6.904 1.00 . A A . 40 SER O 1 1 17 48163 1 1 40 SER OG O 11.386 6.999 7.120 1.00 . A A . 40 SER OG 1 1 17 48164 1 1 41 ASN C C 6.719 1.854 5.875 1.00 . A A . 41 ASN C 1 1 17 48165 1 1 41 ASN CA C 7.119 3.204 5.287 1.00 . A A . 41 ASN CA 1 1 17 48166 1 1 41 ASN CB C 7.171 3.113 3.761 1.00 . A A . 41 ASN CB 1 1 17 48167 1 1 41 ASN CG C 8.430 2.426 3.265 1.00 . A A . 41 ASN CG 1 1 17 48168 1 1 41 ASN H H 9.212 3.123 5.591 1.00 . A A . 41 ASN H 1 1 17 48169 1 1 41 ASN HA H 6.381 3.940 5.569 1.00 . A A . 41 ASN HA 1 1 17 48170 1 1 41 ASN HB2 H 6.317 2.552 3.410 1.00 . A A . 41 ASN HB2 1 1 17 48171 1 1 41 ASN HB3 H 7.139 4.108 3.345 1.00 . A A . 41 ASN HB3 1 1 17 48172 1 1 41 ASN HD21 H 8.953 4.059 2.257 1.00 . A A . 41 ASN HD21 1 1 17 48173 1 1 41 ASN HD22 H 10.041 2.722 2.139 1.00 . A A . 41 ASN HD22 1 1 17 48174 1 1 41 ASN N N 8.408 3.638 5.812 1.00 . A A . 41 ASN N 1 1 17 48175 1 1 41 ASN ND2 N 9.221 3.141 2.474 1.00 . A A . 41 ASN ND2 1 1 17 48176 1 1 41 ASN O O 6.695 0.842 5.175 1.00 . A A . 41 ASN O 1 1 17 48177 1 1 41 ASN OD1 O 8.687 1.267 3.591 1.00 . A A . 41 ASN OD1 1 1 17 48178 1 1 42 LYS C C 4.601 0.198 7.424 1.00 . A A . 42 LYS C 1 1 17 48179 1 1 42 LYS CA C 6.002 0.624 7.849 1.00 . A A . 42 LYS CA 1 1 17 48180 1 1 42 LYS CB C 6.048 0.824 9.366 1.00 . A A . 42 LYS CB 1 1 17 48181 1 1 42 LYS CD C 5.551 3.132 10.222 1.00 . A A . 42 LYS CD 1 1 17 48182 1 1 42 LYS CE C 6.532 3.056 11.382 1.00 . A A . 42 LYS CE 1 1 17 48183 1 1 42 LYS CG C 4.977 1.766 9.888 1.00 . A A . 42 LYS CG 1 1 17 48184 1 1 42 LYS H H 6.442 2.687 7.671 1.00 . A A . 42 LYS H 1 1 17 48185 1 1 42 LYS HA H 6.700 -0.153 7.576 1.00 . A A . 42 LYS HA 1 1 17 48186 1 1 42 LYS HB2 H 5.921 -0.135 9.847 1.00 . A A . 42 LYS HB2 1 1 17 48187 1 1 42 LYS HB3 H 7.014 1.226 9.635 1.00 . A A . 42 LYS HB3 1 1 17 48188 1 1 42 LYS HD2 H 6.066 3.519 9.355 1.00 . A A . 42 LYS HD2 1 1 17 48189 1 1 42 LYS HD3 H 4.742 3.798 10.488 1.00 . A A . 42 LYS HD3 1 1 17 48190 1 1 42 LYS HE2 H 6.148 2.365 12.116 1.00 . A A . 42 LYS HE2 1 1 17 48191 1 1 42 LYS HE3 H 7.481 2.698 11.011 1.00 . A A . 42 LYS HE3 1 1 17 48192 1 1 42 LYS HG2 H 4.214 1.883 9.132 1.00 . A A . 42 LYS HG2 1 1 17 48193 1 1 42 LYS HG3 H 4.540 1.341 10.780 1.00 . A A . 42 LYS HG3 1 1 17 48194 1 1 42 LYS HZ1 H 7.712 4.472 12.365 1.00 . A A . 42 LYS HZ1 1 1 17 48195 1 1 42 LYS HZ2 H 6.088 4.490 12.835 1.00 . A A . 42 LYS HZ2 1 1 17 48196 1 1 42 LYS HZ3 H 6.544 5.145 11.343 1.00 . A A . 42 LYS HZ3 1 1 17 48197 1 1 42 LYS N N 6.404 1.847 7.166 1.00 . A A . 42 LYS N 1 1 17 48198 1 1 42 LYS NZ N 6.733 4.384 12.026 1.00 . A A . 42 LYS NZ 1 1 17 48199 1 1 42 LYS O O 4.135 -0.883 7.784 1.00 . A A . 42 LYS O 1 1 17 48200 1 1 43 GLU C C 2.621 -0.199 4.998 1.00 . A A . 43 GLU C 1 1 17 48201 1 1 43 GLU CA C 2.586 0.764 6.181 1.00 . A A . 43 GLU CA 1 1 17 48202 1 1 43 GLU CB C 1.874 2.058 5.780 1.00 . A A . 43 GLU CB 1 1 17 48203 1 1 43 GLU CD C -0.423 1.083 6.171 1.00 . A A . 43 GLU CD 1 1 17 48204 1 1 43 GLU CG C 0.520 2.238 6.445 1.00 . A A . 43 GLU CG 1 1 17 48205 1 1 43 GLU H H 4.359 1.900 6.402 1.00 . A A . 43 GLU H 1 1 17 48206 1 1 43 GLU HA H 2.043 0.301 6.991 1.00 . A A . 43 GLU HA 1 1 17 48207 1 1 43 GLU HB2 H 2.499 2.897 6.048 1.00 . A A . 43 GLU HB2 1 1 17 48208 1 1 43 GLU HB3 H 1.729 2.056 4.710 1.00 . A A . 43 GLU HB3 1 1 17 48209 1 1 43 GLU HG2 H 0.665 2.319 7.512 1.00 . A A . 43 GLU HG2 1 1 17 48210 1 1 43 GLU HG3 H 0.069 3.147 6.074 1.00 . A A . 43 GLU HG3 1 1 17 48211 1 1 43 GLU N N 3.935 1.054 6.655 1.00 . A A . 43 GLU N 1 1 17 48212 1 1 43 GLU O O 1.610 -0.810 4.651 1.00 . A A . 43 GLU O 1 1 17 48213 1 1 43 GLU OE1 O -0.583 0.713 4.989 1.00 . A A . 43 GLU OE1 1 1 17 48214 1 1 43 GLU OE2 O -1.001 0.547 7.140 1.00 . A A . 43 GLU OE2 1 1 17 48215 1 1 44 VAL C C 3.308 -2.571 3.493 1.00 . A A . 44 VAL C 1 1 17 48216 1 1 44 VAL CA C 3.959 -1.216 3.238 1.00 . A A . 44 VAL CA 1 1 17 48217 1 1 44 VAL CB C 5.448 -1.429 2.906 1.00 . A A . 44 VAL CB 1 1 17 48218 1 1 44 VAL CG1 C 6.101 -0.114 2.509 1.00 . A A . 44 VAL CG1 1 1 17 48219 1 1 44 VAL CG2 C 6.172 -2.058 4.087 1.00 . A A . 44 VAL CG2 1 1 17 48220 1 1 44 VAL H H 4.561 0.186 4.705 1.00 . A A . 44 VAL H 1 1 17 48221 1 1 44 VAL HA H 3.484 -0.755 2.384 1.00 . A A . 44 VAL HA 1 1 17 48222 1 1 44 VAL HB H 5.516 -2.106 2.067 1.00 . A A . 44 VAL HB 1 1 17 48223 1 1 44 VAL HG11 H 5.695 0.685 3.112 1.00 . A A . 44 VAL HG11 1 1 17 48224 1 1 44 VAL HG12 H 7.167 -0.179 2.666 1.00 . A A . 44 VAL HG12 1 1 17 48225 1 1 44 VAL HG13 H 5.901 0.087 1.467 1.00 . A A . 44 VAL HG13 1 1 17 48226 1 1 44 VAL HG21 H 5.497 -2.126 4.927 1.00 . A A . 44 VAL HG21 1 1 17 48227 1 1 44 VAL HG22 H 6.512 -3.047 3.817 1.00 . A A . 44 VAL HG22 1 1 17 48228 1 1 44 VAL HG23 H 7.021 -1.447 4.356 1.00 . A A . 44 VAL HG23 1 1 17 48229 1 1 44 VAL N N 3.792 -0.328 4.382 1.00 . A A . 44 VAL N 1 1 17 48230 1 1 44 VAL O O 3.074 -2.953 4.640 1.00 . A A . 44 VAL O 1 1 17 48231 1 1 45 LYS C C 3.379 -5.709 2.142 1.00 . A A . 45 LYS C 1 1 17 48232 1 1 45 LYS CA C 2.394 -4.608 2.523 1.00 . A A . 45 LYS CA 1 1 17 48233 1 1 45 LYS CB C 1.157 -4.682 1.626 1.00 . A A . 45 LYS CB 1 1 17 48234 1 1 45 LYS CD C -0.500 -4.609 3.512 1.00 . A A . 45 LYS CD 1 1 17 48235 1 1 45 LYS CE C -0.056 -3.784 4.710 1.00 . A A . 45 LYS CE 1 1 17 48236 1 1 45 LYS CG C -0.057 -3.976 2.204 1.00 . A A . 45 LYS CG 1 1 17 48237 1 1 45 LYS H H 3.228 -2.935 1.529 1.00 . A A . 45 LYS H 1 1 17 48238 1 1 45 LYS HA H 2.093 -4.750 3.550 1.00 . A A . 45 LYS HA 1 1 17 48239 1 1 45 LYS HB2 H 1.390 -4.230 0.673 1.00 . A A . 45 LYS HB2 1 1 17 48240 1 1 45 LYS HB3 H 0.902 -5.721 1.469 1.00 . A A . 45 LYS HB3 1 1 17 48241 1 1 45 LYS HD2 H -1.577 -4.683 3.520 1.00 . A A . 45 LYS HD2 1 1 17 48242 1 1 45 LYS HD3 H -0.069 -5.598 3.587 1.00 . A A . 45 LYS HD3 1 1 17 48243 1 1 45 LYS HE2 H 0.223 -4.454 5.509 1.00 . A A . 45 LYS HE2 1 1 17 48244 1 1 45 LYS HE3 H 0.799 -3.190 4.423 1.00 . A A . 45 LYS HE3 1 1 17 48245 1 1 45 LYS HG2 H 0.192 -2.941 2.384 1.00 . A A . 45 LYS HG2 1 1 17 48246 1 1 45 LYS HG3 H -0.869 -4.035 1.493 1.00 . A A . 45 LYS HG3 1 1 17 48247 1 1 45 LYS HZ1 H -0.743 -2.166 5.838 1.00 . A A . 45 LYS HZ1 1 1 17 48248 1 1 45 LYS HZ2 H -1.862 -3.425 5.696 1.00 . A A . 45 LYS HZ2 1 1 17 48249 1 1 45 LYS HZ3 H -1.581 -2.393 4.386 1.00 . A A . 45 LYS HZ3 1 1 17 48250 1 1 45 LYS N N 3.017 -3.294 2.417 1.00 . A A . 45 LYS N 1 1 17 48251 1 1 45 LYS NZ N -1.136 -2.878 5.191 1.00 . A A . 45 LYS NZ 1 1 17 48252 1 1 45 LYS O O 3.425 -6.761 2.778 1.00 . A A . 45 LYS O 1 1 17 48253 1 1 46 GLY C C 6.422 -5.797 0.160 1.00 . A A . 46 GLY C 1 1 17 48254 1 1 46 GLY CA C 5.139 -6.438 0.653 1.00 . A A . 46 GLY CA 1 1 17 48255 1 1 46 GLY H H 4.084 -4.602 0.630 1.00 . A A . 46 GLY H 1 1 17 48256 1 1 46 GLY HA2 H 5.371 -7.099 1.474 1.00 . A A . 46 GLY HA2 1 1 17 48257 1 1 46 GLY HA3 H 4.708 -7.016 -0.151 1.00 . A A . 46 GLY HA3 1 1 17 48258 1 1 46 GLY N N 4.165 -5.459 1.100 1.00 . A A . 46 GLY N 1 1 17 48259 1 1 46 GLY O O 6.450 -4.605 -0.146 1.00 . A A . 46 GLY O 1 1 17 48260 1 1 47 ILE C C 9.430 -7.070 -1.343 1.00 . A A . 47 ILE C 1 1 17 48261 1 1 47 ILE CA C 8.777 -6.092 -0.373 1.00 . A A . 47 ILE CA 1 1 17 48262 1 1 47 ILE CB C 9.734 -5.840 0.807 1.00 . A A . 47 ILE CB 1 1 17 48263 1 1 47 ILE CD1 C 9.647 -4.943 3.188 1.00 . A A . 47 ILE CD1 1 1 17 48264 1 1 47 ILE CG1 C 9.133 -4.815 1.771 1.00 . A A . 47 ILE CG1 1 1 17 48265 1 1 47 ILE CG2 C 11.088 -5.367 0.299 1.00 . A A . 47 ILE CG2 1 1 17 48266 1 1 47 ILE H H 7.400 -7.530 0.344 1.00 . A A . 47 ILE H 1 1 17 48267 1 1 47 ILE HA H 8.611 -5.153 -0.882 1.00 . A A . 47 ILE HA 1 1 17 48268 1 1 47 ILE HB H 9.879 -6.773 1.330 1.00 . A A . 47 ILE HB 1 1 17 48269 1 1 47 ILE HD11 H 9.658 -3.971 3.657 1.00 . A A . 47 ILE HD11 1 1 17 48270 1 1 47 ILE HD12 H 9.003 -5.606 3.746 1.00 . A A . 47 ILE HD12 1 1 17 48271 1 1 47 ILE HD13 H 10.650 -5.346 3.172 1.00 . A A . 47 ILE HD13 1 1 17 48272 1 1 47 ILE HG12 H 9.367 -3.822 1.422 1.00 . A A . 47 ILE HG12 1 1 17 48273 1 1 47 ILE HG13 H 8.060 -4.940 1.794 1.00 . A A . 47 ILE HG13 1 1 17 48274 1 1 47 ILE HG21 H 11.541 -4.718 1.034 1.00 . A A . 47 ILE HG21 1 1 17 48275 1 1 47 ILE HG22 H 11.727 -6.221 0.132 1.00 . A A . 47 ILE HG22 1 1 17 48276 1 1 47 ILE HG23 H 10.957 -4.828 -0.626 1.00 . A A . 47 ILE HG23 1 1 17 48277 1 1 47 ILE N N 7.486 -6.589 0.085 1.00 . A A . 47 ILE N 1 1 17 48278 1 1 47 ILE O O 9.297 -8.286 -1.198 1.00 . A A . 47 ILE O 1 1 17 48279 1 1 48 ILE C C 12.320 -7.121 -3.301 1.00 . A A . 48 ILE C 1 1 17 48280 1 1 48 ILE CA C 10.814 -7.357 -3.323 1.00 . A A . 48 ILE CA 1 1 17 48281 1 1 48 ILE CB C 10.283 -7.080 -4.742 1.00 . A A . 48 ILE CB 1 1 17 48282 1 1 48 ILE CD1 C 8.231 -8.546 -4.398 1.00 . A A . 48 ILE CD1 1 1 17 48283 1 1 48 ILE CG1 C 8.757 -7.176 -4.767 1.00 . A A . 48 ILE CG1 1 1 17 48284 1 1 48 ILE CG2 C 10.897 -8.054 -5.737 1.00 . A A . 48 ILE CG2 1 1 17 48285 1 1 48 ILE H H 10.206 -5.556 -2.393 1.00 . A A . 48 ILE H 1 1 17 48286 1 1 48 ILE HA H 10.619 -8.393 -3.084 1.00 . A A . 48 ILE HA 1 1 17 48287 1 1 48 ILE HB H 10.579 -6.081 -5.024 1.00 . A A . 48 ILE HB 1 1 17 48288 1 1 48 ILE HD11 H 7.176 -8.600 -4.622 1.00 . A A . 48 ILE HD11 1 1 17 48289 1 1 48 ILE HD12 H 8.759 -9.299 -4.963 1.00 . A A . 48 ILE HD12 1 1 17 48290 1 1 48 ILE HD13 H 8.383 -8.717 -3.342 1.00 . A A . 48 ILE HD13 1 1 17 48291 1 1 48 ILE HG12 H 8.346 -6.465 -4.069 1.00 . A A . 48 ILE HG12 1 1 17 48292 1 1 48 ILE HG13 H 8.405 -6.942 -5.762 1.00 . A A . 48 ILE HG13 1 1 17 48293 1 1 48 ILE HG21 H 10.365 -7.993 -6.675 1.00 . A A . 48 ILE HG21 1 1 17 48294 1 1 48 ILE HG22 H 11.935 -7.800 -5.895 1.00 . A A . 48 ILE HG22 1 1 17 48295 1 1 48 ILE HG23 H 10.828 -9.058 -5.348 1.00 . A A . 48 ILE HG23 1 1 17 48296 1 1 48 ILE N N 10.137 -6.532 -2.331 1.00 . A A . 48 ILE N 1 1 17 48297 1 1 48 ILE O O 12.782 -5.980 -3.358 1.00 . A A . 48 ILE O 1 1 17 48298 1 1 49 LEU C C 15.133 -8.497 -4.542 1.00 . A A . 49 LEU C 1 1 17 48299 1 1 49 LEU CA C 14.538 -8.117 -3.190 1.00 . A A . 49 LEU CA 1 1 17 48300 1 1 49 LEU CB C 15.103 -9.027 -2.098 1.00 . A A . 49 LEU CB 1 1 17 48301 1 1 49 LEU CD1 C 17.537 -8.861 -2.675 1.00 . A A . 49 LEU CD1 1 1 17 48302 1 1 49 LEU CD2 C 16.525 -7.240 -1.062 1.00 . A A . 49 LEU CD2 1 1 17 48303 1 1 49 LEU CG C 16.498 -8.670 -1.582 1.00 . A A . 49 LEU CG 1 1 17 48304 1 1 49 LEU H H 12.658 -9.087 -3.175 1.00 . A A . 49 LEU H 1 1 17 48305 1 1 49 LEU HA H 14.804 -7.094 -2.968 1.00 . A A . 49 LEU HA 1 1 17 48306 1 1 49 LEU HB2 H 14.424 -8.998 -1.260 1.00 . A A . 49 LEU HB2 1 1 17 48307 1 1 49 LEU HB3 H 15.143 -10.032 -2.493 1.00 . A A . 49 LEU HB3 1 1 17 48308 1 1 49 LEU HD11 H 17.210 -9.638 -3.350 1.00 . A A . 49 LEU HD11 1 1 17 48309 1 1 49 LEU HD12 H 18.480 -9.144 -2.231 1.00 . A A . 49 LEU HD12 1 1 17 48310 1 1 49 LEU HD13 H 17.659 -7.937 -3.221 1.00 . A A . 49 LEU HD13 1 1 17 48311 1 1 49 LEU HD21 H 17.457 -7.062 -0.546 1.00 . A A . 49 LEU HD21 1 1 17 48312 1 1 49 LEU HD22 H 15.701 -7.089 -0.380 1.00 . A A . 49 LEU HD22 1 1 17 48313 1 1 49 LEU HD23 H 16.436 -6.554 -1.892 1.00 . A A . 49 LEU HD23 1 1 17 48314 1 1 49 LEU HG H 16.751 -9.329 -0.762 1.00 . A A . 49 LEU HG 1 1 17 48315 1 1 49 LEU N N 13.083 -8.205 -3.218 1.00 . A A . 49 LEU N 1 1 17 48316 1 1 49 LEU O O 15.332 -9.676 -4.835 1.00 . A A . 49 LEU O 1 1 17 48317 1 1 50 SER C C 17.342 -8.416 -6.578 1.00 . A A . 50 SER C 1 1 17 48318 1 1 50 SER CA C 15.989 -7.718 -6.684 1.00 . A A . 50 SER CA 1 1 17 48319 1 1 50 SER CB C 16.143 -6.393 -7.432 1.00 . A A . 50 SER CB 1 1 17 48320 1 1 50 SER H H 15.236 -6.571 -5.071 1.00 . A A . 50 SER H 1 1 17 48321 1 1 50 SER HA H 15.311 -8.355 -7.232 1.00 . A A . 50 SER HA 1 1 17 48322 1 1 50 SER HB2 H 15.774 -6.507 -8.440 1.00 . A A . 50 SER HB2 1 1 17 48323 1 1 50 SER HB3 H 15.572 -5.628 -6.925 1.00 . A A . 50 SER HB3 1 1 17 48324 1 1 50 SER HG H 17.864 -5.974 -6.596 1.00 . A A . 50 SER HG 1 1 17 48325 1 1 50 SER N N 15.418 -7.490 -5.362 1.00 . A A . 50 SER N 1 1 17 48326 1 1 50 SER O O 17.956 -8.444 -5.513 1.00 . A A . 50 SER O 1 1 17 48327 1 1 50 SER OG O 17.500 -5.991 -7.484 1.00 . A A . 50 SER OG 1 1 17 48328 1 1 51 GLY C C 20.216 -8.786 -7.235 1.00 . A A . 51 GLY C 1 1 17 48329 1 1 51 GLY CA C 19.076 -9.668 -7.705 1.00 . A A . 51 GLY CA 1 1 17 48330 1 1 51 GLY H H 17.266 -8.923 -8.513 1.00 . A A . 51 GLY H 1 1 17 48331 1 1 51 GLY HA2 H 19.013 -10.531 -7.060 1.00 . A A . 51 GLY HA2 1 1 17 48332 1 1 51 GLY HA3 H 19.284 -9.998 -8.713 1.00 . A A . 51 GLY HA3 1 1 17 48333 1 1 51 GLY N N 17.800 -8.977 -7.693 1.00 . A A . 51 GLY N 1 1 17 48334 1 1 51 GLY O O 20.009 -7.626 -6.882 1.00 . A A . 51 GLY O 1 1 17 48335 1 1 52 GLY C C 23.872 -9.373 -6.912 1.00 . A A . 52 GLY C 1 1 17 48336 1 1 52 GLY CA C 22.585 -8.581 -6.796 1.00 . A A . 52 GLY CA 1 1 17 48337 1 1 52 GLY H H 21.532 -10.268 -7.522 1.00 . A A . 52 GLY H 1 1 17 48338 1 1 52 GLY HA2 H 22.667 -7.690 -7.401 1.00 . A A . 52 GLY HA2 1 1 17 48339 1 1 52 GLY HA3 H 22.446 -8.292 -5.764 1.00 . A A . 52 GLY HA3 1 1 17 48340 1 1 52 GLY N N 21.426 -9.338 -7.230 1.00 . A A . 52 GLY N 1 1 17 48341 1 1 52 GLY O O 23.875 -10.604 -6.872 1.00 . A A . 52 GLY O 1 1 17 48342 1 1 53 PRO C C 26.783 -9.929 -5.886 1.00 . A A . 53 PRO C 1 1 17 48343 1 1 53 PRO CA C 26.319 -9.285 -7.188 1.00 . A A . 53 PRO CA 1 1 17 48344 1 1 53 PRO CB C 27.231 -8.113 -7.559 1.00 . A A . 53 PRO CB 1 1 17 48345 1 1 53 PRO CD C 25.070 -7.191 -7.117 1.00 . A A . 53 PRO CD 1 1 17 48346 1 1 53 PRO CG C 26.544 -6.909 -7.012 1.00 . A A . 53 PRO CG 1 1 17 48347 1 1 53 PRO HA H 26.336 -10.020 -7.979 1.00 . A A . 53 PRO HA 1 1 17 48348 1 1 53 PRO HB2 H 28.203 -8.253 -7.108 1.00 . A A . 53 PRO HB2 1 1 17 48349 1 1 53 PRO HB3 H 27.331 -8.056 -8.633 1.00 . A A . 53 PRO HB3 1 1 17 48350 1 1 53 PRO HD2 H 24.541 -6.747 -6.287 1.00 . A A . 53 PRO HD2 1 1 17 48351 1 1 53 PRO HD3 H 24.682 -6.822 -8.055 1.00 . A A . 53 PRO HD3 1 1 17 48352 1 1 53 PRO HG2 H 26.825 -6.763 -5.980 1.00 . A A . 53 PRO HG2 1 1 17 48353 1 1 53 PRO HG3 H 26.802 -6.041 -7.600 1.00 . A A . 53 PRO HG3 1 1 17 48354 1 1 53 PRO N N 24.999 -8.660 -7.061 1.00 . A A . 53 PRO N 1 1 17 48355 1 1 53 PRO O O 27.254 -11.066 -5.879 1.00 . A A . 53 PRO O 1 1 17 48356 1 1 54 ASP C C 26.319 -8.957 -2.364 1.00 . A A . 54 ASP C 1 1 17 48357 1 1 54 ASP CA C 27.051 -9.697 -3.479 1.00 . A A . 54 ASP CA 1 1 17 48358 1 1 54 ASP CB C 28.562 -9.552 -3.298 1.00 . A A . 54 ASP CB 1 1 17 48359 1 1 54 ASP CG C 29.244 -10.880 -3.033 1.00 . A A . 54 ASP CG 1 1 17 48360 1 1 54 ASP H H 26.264 -8.296 -4.857 1.00 . A A . 54 ASP H 1 1 17 48361 1 1 54 ASP HA H 26.790 -10.744 -3.430 1.00 . A A . 54 ASP HA 1 1 17 48362 1 1 54 ASP HB2 H 28.986 -9.123 -4.194 1.00 . A A . 54 ASP HB2 1 1 17 48363 1 1 54 ASP HB3 H 28.757 -8.895 -2.463 1.00 . A A . 54 ASP HB3 1 1 17 48364 1 1 54 ASP N N 26.647 -9.196 -4.787 1.00 . A A . 54 ASP N 1 1 17 48365 1 1 54 ASP O O 26.147 -7.739 -2.423 1.00 . A A . 54 ASP O 1 1 17 48366 1 1 54 ASP OD1 O 28.860 -11.561 -2.059 1.00 . A A . 54 ASP OD1 1 1 17 48367 1 1 54 ASP OD2 O 30.161 -11.239 -3.801 1.00 . A A . 54 ASP OD2 1 1 17 48368 1 1 55 ILE C C 26.141 -8.701 0.885 1.00 . A A . 55 ILE C 1 1 17 48369 1 1 55 ILE CA C 25.176 -9.114 -0.221 1.00 . A A . 55 ILE CA 1 1 17 48370 1 1 55 ILE CB C 24.138 -10.092 0.358 1.00 . A A . 55 ILE CB 1 1 17 48371 1 1 55 ILE CD1 C 24.169 -12.284 -0.936 1.00 . A A . 55 ILE CD1 1 1 17 48372 1 1 55 ILE CG1 C 23.516 -10.931 -0.760 1.00 . A A . 55 ILE CG1 1 1 17 48373 1 1 55 ILE CG2 C 23.061 -9.333 1.119 1.00 . A A . 55 ILE CG2 1 1 17 48374 1 1 55 ILE H H 26.057 -10.665 -1.360 1.00 . A A . 55 ILE H 1 1 17 48375 1 1 55 ILE HA H 24.656 -8.236 -0.576 1.00 . A A . 55 ILE HA 1 1 17 48376 1 1 55 ILE HB H 24.641 -10.747 1.052 1.00 . A A . 55 ILE HB 1 1 17 48377 1 1 55 ILE HD11 H 24.766 -12.512 -0.065 1.00 . A A . 55 ILE HD11 1 1 17 48378 1 1 55 ILE HD12 H 23.408 -13.039 -1.060 1.00 . A A . 55 ILE HD12 1 1 17 48379 1 1 55 ILE HD13 H 24.804 -12.266 -1.810 1.00 . A A . 55 ILE HD13 1 1 17 48380 1 1 55 ILE HG12 H 22.472 -11.094 -0.542 1.00 . A A . 55 ILE HG12 1 1 17 48381 1 1 55 ILE HG13 H 23.604 -10.395 -1.694 1.00 . A A . 55 ILE HG13 1 1 17 48382 1 1 55 ILE HG21 H 22.932 -8.355 0.679 1.00 . A A . 55 ILE HG21 1 1 17 48383 1 1 55 ILE HG22 H 22.130 -9.877 1.064 1.00 . A A . 55 ILE HG22 1 1 17 48384 1 1 55 ILE HG23 H 23.357 -9.227 2.152 1.00 . A A . 55 ILE HG23 1 1 17 48385 1 1 55 ILE N N 25.889 -9.700 -1.349 1.00 . A A . 55 ILE N 1 1 17 48386 1 1 55 ILE O O 25.725 -8.207 1.932 1.00 . A A . 55 ILE O 1 1 17 48387 1 1 56 GLU C C 29.005 -7.154 1.351 1.00 . A A . 56 GLU C 1 1 17 48388 1 1 56 GLU CA C 28.457 -8.553 1.618 1.00 . A A . 56 GLU CA 1 1 17 48389 1 1 56 GLU CB C 29.596 -9.574 1.586 1.00 . A A . 56 GLU CB 1 1 17 48390 1 1 56 GLU CD C 30.975 -10.716 -0.196 1.00 . A A . 56 GLU CD 1 1 17 48391 1 1 56 GLU CG C 30.540 -9.395 0.409 1.00 . A A . 56 GLU CG 1 1 17 48392 1 1 56 GLU H H 27.702 -9.303 -0.212 1.00 . A A . 56 GLU H 1 1 17 48393 1 1 56 GLU HA H 28.002 -8.567 2.597 1.00 . A A . 56 GLU HA 1 1 17 48394 1 1 56 GLU HB2 H 30.169 -9.485 2.498 1.00 . A A . 56 GLU HB2 1 1 17 48395 1 1 56 GLU HB3 H 29.173 -10.566 1.533 1.00 . A A . 56 GLU HB3 1 1 17 48396 1 1 56 GLU HG2 H 30.041 -8.816 -0.352 1.00 . A A . 56 GLU HG2 1 1 17 48397 1 1 56 GLU HG3 H 31.419 -8.864 0.746 1.00 . A A . 56 GLU HG3 1 1 17 48398 1 1 56 GLU N N 27.433 -8.905 0.642 1.00 . A A . 56 GLU N 1 1 17 48399 1 1 56 GLU O O 29.996 -6.737 1.951 1.00 . A A . 56 GLU O 1 1 17 48400 1 1 56 GLU OE1 O 30.823 -11.756 0.479 1.00 . A A . 56 GLU OE1 1 1 17 48401 1 1 56 GLU OE2 O 31.466 -10.711 -1.344 1.00 . A A . 56 GLU OE2 1 1 17 48402 1 1 57 LYS C C 27.693 -4.066 0.456 1.00 . A A . 57 LYS C 1 1 17 48403 1 1 57 LYS CA C 28.774 -5.081 0.096 1.00 . A A . 57 LYS CA 1 1 17 48404 1 1 57 LYS CB C 29.093 -4.993 -1.398 1.00 . A A . 57 LYS CB 1 1 17 48405 1 1 57 LYS CD C 28.225 -4.959 -3.755 1.00 . A A . 57 LYS CD 1 1 17 48406 1 1 57 LYS CE C 28.657 -6.353 -4.184 1.00 . A A . 57 LYS CE 1 1 17 48407 1 1 57 LYS CG C 27.860 -4.917 -2.281 1.00 . A A . 57 LYS CG 1 1 17 48408 1 1 57 LYS H H 27.571 -6.820 -0.001 1.00 . A A . 57 LYS H 1 1 17 48409 1 1 57 LYS HA H 29.666 -4.855 0.660 1.00 . A A . 57 LYS HA 1 1 17 48410 1 1 57 LYS HB2 H 29.692 -4.112 -1.575 1.00 . A A . 57 LYS HB2 1 1 17 48411 1 1 57 LYS HB3 H 29.662 -5.867 -1.684 1.00 . A A . 57 LYS HB3 1 1 17 48412 1 1 57 LYS HD2 H 27.366 -4.665 -4.339 1.00 . A A . 57 LYS HD2 1 1 17 48413 1 1 57 LYS HD3 H 29.038 -4.269 -3.935 1.00 . A A . 57 LYS HD3 1 1 17 48414 1 1 57 LYS HE2 H 29.356 -6.738 -3.458 1.00 . A A . 57 LYS HE2 1 1 17 48415 1 1 57 LYS HE3 H 27.785 -6.990 -4.218 1.00 . A A . 57 LYS HE3 1 1 17 48416 1 1 57 LYS HG2 H 27.216 -5.755 -2.057 1.00 . A A . 57 LYS HG2 1 1 17 48417 1 1 57 LYS HG3 H 27.337 -3.994 -2.074 1.00 . A A . 57 LYS HG3 1 1 17 48418 1 1 57 LYS HZ1 H 30.245 -5.904 -5.464 1.00 . A A . 57 LYS HZ1 1 1 17 48419 1 1 57 LYS HZ2 H 28.724 -5.807 -6.199 1.00 . A A . 57 LYS HZ2 1 1 17 48420 1 1 57 LYS HZ3 H 29.412 -7.318 -5.875 1.00 . A A . 57 LYS HZ3 1 1 17 48421 1 1 57 LYS N N 28.354 -6.433 0.444 1.00 . A A . 57 LYS N 1 1 17 48422 1 1 57 LYS NZ N 29.305 -6.345 -5.524 1.00 . A A . 57 LYS NZ 1 1 17 48423 1 1 57 LYS O O 27.905 -2.858 0.354 1.00 . A A . 57 LYS O 1 1 17 48424 1 1 58 ALA C C 25.052 -3.897 2.722 1.00 . A A . 58 ALA C 1 1 17 48425 1 1 58 ALA CA C 25.424 -3.702 1.256 1.00 . A A . 58 ALA CA 1 1 17 48426 1 1 58 ALA CB C 24.221 -3.969 0.364 1.00 . A A . 58 ALA CB 1 1 17 48427 1 1 58 ALA H H 26.428 -5.538 0.937 1.00 . A A . 58 ALA H 1 1 17 48428 1 1 58 ALA HA H 25.732 -2.677 1.106 1.00 . A A . 58 ALA HA 1 1 17 48429 1 1 58 ALA HB1 H 23.323 -3.632 0.861 1.00 . A A . 58 ALA HB1 1 1 17 48430 1 1 58 ALA HB2 H 24.339 -3.437 -0.568 1.00 . A A . 58 ALA HB2 1 1 17 48431 1 1 58 ALA HB3 H 24.148 -5.028 0.167 1.00 . A A . 58 ALA HB3 1 1 17 48432 1 1 58 ALA N N 26.536 -4.566 0.878 1.00 . A A . 58 ALA N 1 1 17 48433 1 1 58 ALA O O 25.004 -5.023 3.217 1.00 . A A . 58 ALA O 1 1 17 48434 1 1 59 LYS C C 22.907 -2.950 4.985 1.00 . A A . 59 LYS C 1 1 17 48435 1 1 59 LYS CA C 24.420 -2.841 4.822 1.00 . A A . 59 LYS CA 1 1 17 48436 1 1 59 LYS CB C 24.934 -1.596 5.548 1.00 . A A . 59 LYS CB 1 1 17 48437 1 1 59 LYS CD C 25.456 0.764 4.865 1.00 . A A . 59 LYS CD 1 1 17 48438 1 1 59 LYS CE C 26.322 0.529 3.638 1.00 . A A . 59 LYS CE 1 1 17 48439 1 1 59 LYS CG C 24.375 -0.296 4.996 1.00 . A A . 59 LYS CG 1 1 17 48440 1 1 59 LYS H H 24.844 -1.923 2.962 1.00 . A A . 59 LYS H 1 1 17 48441 1 1 59 LYS HA H 24.880 -3.716 5.256 1.00 . A A . 59 LYS HA 1 1 17 48442 1 1 59 LYS HB2 H 24.664 -1.665 6.592 1.00 . A A . 59 LYS HB2 1 1 17 48443 1 1 59 LYS HB3 H 26.011 -1.565 5.465 1.00 . A A . 59 LYS HB3 1 1 17 48444 1 1 59 LYS HD2 H 24.988 1.734 4.781 1.00 . A A . 59 LYS HD2 1 1 17 48445 1 1 59 LYS HD3 H 26.081 0.739 5.747 1.00 . A A . 59 LYS HD3 1 1 17 48446 1 1 59 LYS HE2 H 26.321 -0.526 3.409 1.00 . A A . 59 LYS HE2 1 1 17 48447 1 1 59 LYS HE3 H 25.903 1.078 2.807 1.00 . A A . 59 LYS HE3 1 1 17 48448 1 1 59 LYS HG2 H 23.950 -0.483 4.021 1.00 . A A . 59 LYS HG2 1 1 17 48449 1 1 59 LYS HG3 H 23.606 0.067 5.663 1.00 . A A . 59 LYS HG3 1 1 17 48450 1 1 59 LYS HZ1 H 27.822 1.403 4.799 1.00 . A A . 59 LYS HZ1 1 1 17 48451 1 1 59 LYS HZ2 H 27.991 1.682 3.139 1.00 . A A . 59 LYS HZ2 1 1 17 48452 1 1 59 LYS HZ3 H 28.374 0.166 3.785 1.00 . A A . 59 LYS HZ3 1 1 17 48453 1 1 59 LYS N N 24.789 -2.793 3.413 1.00 . A A . 59 LYS N 1 1 17 48454 1 1 59 LYS NZ N 27.726 0.976 3.855 1.00 . A A . 59 LYS NZ 1 1 17 48455 1 1 59 LYS O O 22.410 -3.235 6.074 1.00 . A A . 59 LYS O 1 1 17 48456 1 1 60 ASN C C 20.255 -4.238 4.075 1.00 . A A . 60 ASN C 1 1 17 48457 1 1 60 ASN CA C 20.725 -2.795 3.919 1.00 . A A . 60 ASN CA 1 1 17 48458 1 1 60 ASN CB C 20.143 -2.193 2.638 1.00 . A A . 60 ASN CB 1 1 17 48459 1 1 60 ASN CG C 19.286 -0.972 2.911 1.00 . A A . 60 ASN CG 1 1 17 48460 1 1 60 ASN H H 22.635 -2.498 3.057 1.00 . A A . 60 ASN H 1 1 17 48461 1 1 60 ASN HA H 20.378 -2.222 4.765 1.00 . A A . 60 ASN HA 1 1 17 48462 1 1 60 ASN HB2 H 20.953 -1.901 1.984 1.00 . A A . 60 ASN HB2 1 1 17 48463 1 1 60 ASN HB3 H 19.535 -2.934 2.143 1.00 . A A . 60 ASN HB3 1 1 17 48464 1 1 60 ASN HD21 H 20.826 -0.052 3.769 1.00 . A A . 60 ASN HD21 1 1 17 48465 1 1 60 ASN HD22 H 19.350 0.844 3.717 1.00 . A A . 60 ASN HD22 1 1 17 48466 1 1 60 ASN N N 22.181 -2.721 3.896 1.00 . A A . 60 ASN N 1 1 17 48467 1 1 60 ASN ND2 N 19.881 0.043 3.528 1.00 . A A . 60 ASN ND2 1 1 17 48468 1 1 60 ASN O O 19.117 -4.491 4.471 1.00 . A A . 60 ASN O 1 1 17 48469 1 1 60 ASN OD1 O 18.103 -0.941 2.570 1.00 . A A . 60 ASN OD1 1 1 17 48470 1 1 61 CYS C C 20.363 -6.948 5.280 1.00 . A A . 61 CYS C 1 1 17 48471 1 1 61 CYS CA C 20.815 -6.597 3.866 1.00 . A A . 61 CYS CA 1 1 17 48472 1 1 61 CYS CB C 22.025 -7.448 3.479 1.00 . A A . 61 CYS CB 1 1 17 48473 1 1 61 CYS H H 22.030 -4.914 3.451 1.00 . A A . 61 CYS H 1 1 17 48474 1 1 61 CYS HA H 20.007 -6.803 3.181 1.00 . A A . 61 CYS HA 1 1 17 48475 1 1 61 CYS HB2 H 21.738 -8.489 3.476 1.00 . A A . 61 CYS HB2 1 1 17 48476 1 1 61 CYS HB3 H 22.350 -7.168 2.487 1.00 . A A . 61 CYS HB3 1 1 17 48477 1 1 61 CYS HG H 24.204 -8.343 4.454 1.00 . A A . 61 CYS HG 1 1 17 48478 1 1 61 CYS N N 21.139 -5.179 3.761 1.00 . A A . 61 CYS N 1 1 17 48479 1 1 61 CYS O O 19.503 -7.809 5.471 1.00 . A A . 61 CYS O 1 1 17 48480 1 1 61 CYS SG S 23.438 -7.272 4.593 1.00 . A A . 61 CYS SG 1 1 17 48481 1 1 62 ILE C C 19.178 -6.078 7.963 1.00 . A A . 62 ILE C 1 1 17 48482 1 1 62 ILE CA C 20.606 -6.520 7.662 1.00 . A A . 62 ILE CA 1 1 17 48483 1 1 62 ILE CB C 21.569 -5.786 8.614 1.00 . A A . 62 ILE CB 1 1 17 48484 1 1 62 ILE CD1 C 24.032 -5.377 9.111 1.00 . A A . 62 ILE CD1 1 1 17 48485 1 1 62 ILE CG1 C 23.021 -6.072 8.225 1.00 . A A . 62 ILE CG1 1 1 17 48486 1 1 62 ILE CG2 C 21.309 -6.201 10.054 1.00 . A A . 62 ILE CG2 1 1 17 48487 1 1 62 ILE H H 21.626 -5.605 6.050 1.00 . A A . 62 ILE H 1 1 17 48488 1 1 62 ILE HA H 20.689 -7.582 7.846 1.00 . A A . 62 ILE HA 1 1 17 48489 1 1 62 ILE HB H 21.384 -4.726 8.531 1.00 . A A . 62 ILE HB 1 1 17 48490 1 1 62 ILE HD11 H 23.761 -4.337 9.220 1.00 . A A . 62 ILE HD11 1 1 17 48491 1 1 62 ILE HD12 H 24.047 -5.850 10.081 1.00 . A A . 62 ILE HD12 1 1 17 48492 1 1 62 ILE HD13 H 25.012 -5.447 8.661 1.00 . A A . 62 ILE HD13 1 1 17 48493 1 1 62 ILE HG12 H 23.201 -7.134 8.287 1.00 . A A . 62 ILE HG12 1 1 17 48494 1 1 62 ILE HG13 H 23.186 -5.741 7.210 1.00 . A A . 62 ILE HG13 1 1 17 48495 1 1 62 ILE HG21 H 20.495 -6.910 10.083 1.00 . A A . 62 ILE HG21 1 1 17 48496 1 1 62 ILE HG22 H 22.198 -6.658 10.463 1.00 . A A . 62 ILE HG22 1 1 17 48497 1 1 62 ILE HG23 H 21.050 -5.331 10.639 1.00 . A A . 62 ILE HG23 1 1 17 48498 1 1 62 ILE N N 20.948 -6.278 6.266 1.00 . A A . 62 ILE N 1 1 17 48499 1 1 62 ILE O O 18.445 -6.757 8.683 1.00 . A A . 62 ILE O 1 1 17 48500 1 1 63 ASP C C 16.394 -5.343 7.023 1.00 . A A . 63 ASP C 1 1 17 48501 1 1 63 ASP CA C 17.445 -4.406 7.609 1.00 . A A . 63 ASP CA 1 1 17 48502 1 1 63 ASP CB C 17.321 -3.019 6.976 1.00 . A A . 63 ASP CB 1 1 17 48503 1 1 63 ASP CG C 18.463 -2.101 7.363 1.00 . A A . 63 ASP CG 1 1 17 48504 1 1 63 ASP H H 19.417 -4.442 6.840 1.00 . A A . 63 ASP H 1 1 17 48505 1 1 63 ASP HA H 17.281 -4.322 8.673 1.00 . A A . 63 ASP HA 1 1 17 48506 1 1 63 ASP HB2 H 17.314 -3.121 5.900 1.00 . A A . 63 ASP HB2 1 1 17 48507 1 1 63 ASP HB3 H 16.394 -2.566 7.296 1.00 . A A . 63 ASP HB3 1 1 17 48508 1 1 63 ASP N N 18.788 -4.938 7.404 1.00 . A A . 63 ASP N 1 1 17 48509 1 1 63 ASP O O 15.304 -5.493 7.577 1.00 . A A . 63 ASP O 1 1 17 48510 1 1 63 ASP OD1 O 18.785 -2.030 8.567 1.00 . A A . 63 ASP OD1 1 1 17 48511 1 1 63 ASP OD2 O 19.035 -1.453 6.462 1.00 . A A . 63 ASP OD2 1 1 17 48512 1 1 64 ILE C C 15.534 -8.110 6.113 1.00 . A A . 64 ILE C 1 1 17 48513 1 1 64 ILE CA C 15.812 -6.892 5.239 1.00 . A A . 64 ILE CA 1 1 17 48514 1 1 64 ILE CB C 16.370 -7.363 3.883 1.00 . A A . 64 ILE CB 1 1 17 48515 1 1 64 ILE CD1 C 17.747 -6.193 2.090 1.00 . A A . 64 ILE CD1 1 1 17 48516 1 1 64 ILE CG1 C 16.479 -6.183 2.915 1.00 . A A . 64 ILE CG1 1 1 17 48517 1 1 64 ILE CG2 C 15.487 -8.455 3.298 1.00 . A A . 64 ILE CG2 1 1 17 48518 1 1 64 ILE H H 17.611 -5.809 5.507 1.00 . A A . 64 ILE H 1 1 17 48519 1 1 64 ILE HA H 14.883 -6.369 5.062 1.00 . A A . 64 ILE HA 1 1 17 48520 1 1 64 ILE HB H 17.352 -7.777 4.047 1.00 . A A . 64 ILE HB 1 1 17 48521 1 1 64 ILE HD11 H 18.178 -7.184 2.104 1.00 . A A . 64 ILE HD11 1 1 17 48522 1 1 64 ILE HD12 H 17.519 -5.913 1.073 1.00 . A A . 64 ILE HD12 1 1 17 48523 1 1 64 ILE HD13 H 18.453 -5.489 2.508 1.00 . A A . 64 ILE HD13 1 1 17 48524 1 1 64 ILE HG12 H 15.642 -6.205 2.235 1.00 . A A . 64 ILE HG12 1 1 17 48525 1 1 64 ILE HG13 H 16.456 -5.261 3.478 1.00 . A A . 64 ILE HG13 1 1 17 48526 1 1 64 ILE HG21 H 14.459 -8.124 3.296 1.00 . A A . 64 ILE HG21 1 1 17 48527 1 1 64 ILE HG22 H 15.798 -8.665 2.286 1.00 . A A . 64 ILE HG22 1 1 17 48528 1 1 64 ILE HG23 H 15.576 -9.349 3.896 1.00 . A A . 64 ILE HG23 1 1 17 48529 1 1 64 ILE N N 16.728 -5.970 5.900 1.00 . A A . 64 ILE N 1 1 17 48530 1 1 64 ILE O O 14.431 -8.656 6.101 1.00 . A A . 64 ILE O 1 1 17 48531 1 1 65 ALA C C 15.577 -9.334 8.986 1.00 . A A . 65 ALA C 1 1 17 48532 1 1 65 ALA CA C 16.405 -9.683 7.753 1.00 . A A . 65 ALA CA 1 1 17 48533 1 1 65 ALA CB C 17.776 -10.198 8.165 1.00 . A A . 65 ALA CB 1 1 17 48534 1 1 65 ALA H H 17.397 -8.054 6.836 1.00 . A A . 65 ALA H 1 1 17 48535 1 1 65 ALA HA H 15.902 -10.466 7.204 1.00 . A A . 65 ALA HA 1 1 17 48536 1 1 65 ALA HB1 H 17.679 -10.804 9.054 1.00 . A A . 65 ALA HB1 1 1 17 48537 1 1 65 ALA HB2 H 18.190 -10.795 7.366 1.00 . A A . 65 ALA HB2 1 1 17 48538 1 1 65 ALA HB3 H 18.428 -9.363 8.367 1.00 . A A . 65 ALA HB3 1 1 17 48539 1 1 65 ALA N N 16.542 -8.531 6.870 1.00 . A A . 65 ALA N 1 1 17 48540 1 1 65 ALA O O 14.777 -10.144 9.458 1.00 . A A . 65 ALA O 1 1 17 48541 1 1 66 LEU C C 13.639 -7.210 10.308 1.00 . A A . 66 LEU C 1 1 17 48542 1 1 66 LEU CA C 15.044 -7.671 10.681 1.00 . A A . 66 LEU CA 1 1 17 48543 1 1 66 LEU CB C 15.802 -6.531 11.364 1.00 . A A . 66 LEU CB 1 1 17 48544 1 1 66 LEU CD1 C 16.286 -6.104 13.787 1.00 . A A . 66 LEU CD1 1 1 17 48545 1 1 66 LEU CD2 C 14.678 -4.634 12.557 1.00 . A A . 66 LEU CD2 1 1 17 48546 1 1 66 LEU CG C 15.227 -6.046 12.696 1.00 . A A . 66 LEU CG 1 1 17 48547 1 1 66 LEU H H 16.422 -7.526 9.082 1.00 . A A . 66 LEU H 1 1 17 48548 1 1 66 LEU HA H 14.968 -8.502 11.365 1.00 . A A . 66 LEU HA 1 1 17 48549 1 1 66 LEU HB2 H 16.812 -6.866 11.543 1.00 . A A . 66 LEU HB2 1 1 17 48550 1 1 66 LEU HB3 H 15.818 -5.691 10.684 1.00 . A A . 66 LEU HB3 1 1 17 48551 1 1 66 LEU HD11 H 16.100 -5.324 14.509 1.00 . A A . 66 LEU HD11 1 1 17 48552 1 1 66 LEU HD12 H 17.262 -5.963 13.348 1.00 . A A . 66 LEU HD12 1 1 17 48553 1 1 66 LEU HD13 H 16.246 -7.066 14.276 1.00 . A A . 66 LEU HD13 1 1 17 48554 1 1 66 LEU HD21 H 14.728 -4.134 13.513 1.00 . A A . 66 LEU HD21 1 1 17 48555 1 1 66 LEU HD22 H 13.650 -4.679 12.227 1.00 . A A . 66 LEU HD22 1 1 17 48556 1 1 66 LEU HD23 H 15.265 -4.089 11.834 1.00 . A A . 66 LEU HD23 1 1 17 48557 1 1 66 LEU HG H 14.413 -6.696 12.987 1.00 . A A . 66 LEU HG 1 1 17 48558 1 1 66 LEU N N 15.773 -8.126 9.502 1.00 . A A . 66 LEU N 1 1 17 48559 1 1 66 LEU O O 12.750 -7.148 11.156 1.00 . A A . 66 LEU O 1 1 17 48560 1 1 67 ASN C C 11.331 -7.605 8.004 1.00 . A A . 67 ASN C 1 1 17 48561 1 1 67 ASN CA C 12.147 -6.436 8.547 1.00 . A A . 67 ASN CA 1 1 17 48562 1 1 67 ASN CB C 12.328 -5.377 7.458 1.00 . A A . 67 ASN CB 1 1 17 48563 1 1 67 ASN CG C 12.632 -4.006 8.030 1.00 . A A . 67 ASN CG 1 1 17 48564 1 1 67 ASN H H 14.193 -6.959 8.403 1.00 . A A . 67 ASN H 1 1 17 48565 1 1 67 ASN HA H 11.617 -5.997 9.379 1.00 . A A . 67 ASN HA 1 1 17 48566 1 1 67 ASN HB2 H 13.147 -5.667 6.815 1.00 . A A . 67 ASN HB2 1 1 17 48567 1 1 67 ASN HB3 H 11.423 -5.311 6.873 1.00 . A A . 67 ASN HB3 1 1 17 48568 1 1 67 ASN HD21 H 11.264 -3.182 6.845 1.00 . A A . 67 ASN HD21 1 1 17 48569 1 1 67 ASN HD22 H 12.106 -2.094 7.890 1.00 . A A . 67 ASN HD22 1 1 17 48570 1 1 67 ASN N N 13.445 -6.890 9.033 1.00 . A A . 67 ASN N 1 1 17 48571 1 1 67 ASN ND2 N 11.929 -2.991 7.539 1.00 . A A . 67 ASN ND2 1 1 17 48572 1 1 67 ASN O O 10.416 -7.418 7.203 1.00 . A A . 67 ASN O 1 1 17 48573 1 1 67 ASN OD1 O 13.488 -3.861 8.902 1.00 . A A . 67 ASN OD1 1 1 17 48574 1 1 68 ALA C C 9.493 -9.958 8.400 1.00 . A A . 68 ALA C 1 1 17 48575 1 1 68 ALA CA C 10.966 -10.011 8.009 1.00 . A A . 68 ALA CA 1 1 17 48576 1 1 68 ALA CB C 11.624 -11.252 8.592 1.00 . A A . 68 ALA CB 1 1 17 48577 1 1 68 ALA H H 12.407 -8.897 9.086 1.00 . A A . 68 ALA H 1 1 17 48578 1 1 68 ALA HA H 11.040 -10.067 6.932 1.00 . A A . 68 ALA HA 1 1 17 48579 1 1 68 ALA HB1 H 11.096 -12.132 8.255 1.00 . A A . 68 ALA HB1 1 1 17 48580 1 1 68 ALA HB2 H 12.652 -11.302 8.265 1.00 . A A . 68 ALA HB2 1 1 17 48581 1 1 68 ALA HB3 H 11.591 -11.204 9.671 1.00 . A A . 68 ALA HB3 1 1 17 48582 1 1 68 ALA N N 11.668 -8.812 8.447 1.00 . A A . 68 ALA N 1 1 17 48583 1 1 68 ALA O O 8.677 -10.731 7.896 1.00 . A A . 68 ALA O 1 1 17 48584 1 1 69 LYS C C 6.818 -8.828 8.580 1.00 . A A . 69 LYS C 1 1 17 48585 1 1 69 LYS CA C 7.782 -8.887 9.761 1.00 . A A . 69 LYS CA 1 1 17 48586 1 1 69 LYS CB C 7.645 -7.620 10.608 1.00 . A A . 69 LYS CB 1 1 17 48587 1 1 69 LYS CD C 8.411 -6.357 12.640 1.00 . A A . 69 LYS CD 1 1 17 48588 1 1 69 LYS CE C 9.470 -5.266 12.618 1.00 . A A . 69 LYS CE 1 1 17 48589 1 1 69 LYS CG C 8.735 -7.468 11.655 1.00 . A A . 69 LYS CG 1 1 17 48590 1 1 69 LYS H H 9.852 -8.454 9.667 1.00 . A A . 69 LYS H 1 1 17 48591 1 1 69 LYS HA H 7.536 -9.745 10.368 1.00 . A A . 69 LYS HA 1 1 17 48592 1 1 69 LYS HB2 H 7.679 -6.760 9.956 1.00 . A A . 69 LYS HB2 1 1 17 48593 1 1 69 LYS HB3 H 6.690 -7.641 11.113 1.00 . A A . 69 LYS HB3 1 1 17 48594 1 1 69 LYS HD2 H 7.458 -5.923 12.379 1.00 . A A . 69 LYS HD2 1 1 17 48595 1 1 69 LYS HD3 H 8.357 -6.775 13.636 1.00 . A A . 69 LYS HD3 1 1 17 48596 1 1 69 LYS HE2 H 9.570 -4.900 11.608 1.00 . A A . 69 LYS HE2 1 1 17 48597 1 1 69 LYS HE3 H 9.152 -4.461 13.263 1.00 . A A . 69 LYS HE3 1 1 17 48598 1 1 69 LYS HG2 H 8.833 -8.397 12.197 1.00 . A A . 69 LYS HG2 1 1 17 48599 1 1 69 LYS HG3 H 9.668 -7.237 11.160 1.00 . A A . 69 LYS HG3 1 1 17 48600 1 1 69 LYS HZ1 H 11.535 -5.499 12.407 1.00 . A A . 69 LYS HZ1 1 1 17 48601 1 1 69 LYS HZ2 H 10.773 -6.804 13.166 1.00 . A A . 69 LYS HZ2 1 1 17 48602 1 1 69 LYS HZ3 H 11.022 -5.361 14.013 1.00 . A A . 69 LYS HZ3 1 1 17 48603 1 1 69 LYS N N 9.157 -9.042 9.301 1.00 . A A . 69 LYS N 1 1 17 48604 1 1 69 LYS NZ N 10.793 -5.767 13.084 1.00 . A A . 69 LYS NZ 1 1 17 48605 1 1 69 LYS O O 5.650 -9.203 8.700 1.00 . A A . 69 LYS O 1 1 17 48606 1 1 70 LEU C C 6.906 -9.295 5.205 1.00 . A A . 70 LEU C 1 1 17 48607 1 1 70 LEU CA C 6.495 -8.251 6.238 1.00 . A A . 70 LEU CA 1 1 17 48608 1 1 70 LEU CB C 6.615 -6.849 5.637 1.00 . A A . 70 LEU CB 1 1 17 48609 1 1 70 LEU CD1 C 8.403 -5.416 6.654 1.00 . A A . 70 LEU CD1 1 1 17 48610 1 1 70 LEU CD2 C 6.119 -4.472 6.263 1.00 . A A . 70 LEU CD2 1 1 17 48611 1 1 70 LEU CG C 6.913 -5.720 6.624 1.00 . A A . 70 LEU CG 1 1 17 48612 1 1 70 LEU H H 8.249 -8.073 7.407 1.00 . A A . 70 LEU H 1 1 17 48613 1 1 70 LEU HA H 5.467 -8.426 6.519 1.00 . A A . 70 LEU HA 1 1 17 48614 1 1 70 LEU HB2 H 7.410 -6.869 4.908 1.00 . A A . 70 LEU HB2 1 1 17 48615 1 1 70 LEU HB3 H 5.681 -6.620 5.143 1.00 . A A . 70 LEU HB3 1 1 17 48616 1 1 70 LEU HD11 H 8.770 -5.510 7.664 1.00 . A A . 70 LEU HD11 1 1 17 48617 1 1 70 LEU HD12 H 8.572 -4.409 6.302 1.00 . A A . 70 LEU HD12 1 1 17 48618 1 1 70 LEU HD13 H 8.925 -6.112 6.014 1.00 . A A . 70 LEU HD13 1 1 17 48619 1 1 70 LEU HD21 H 6.711 -3.595 6.478 1.00 . A A . 70 LEU HD21 1 1 17 48620 1 1 70 LEU HD22 H 5.209 -4.444 6.845 1.00 . A A . 70 LEU HD22 1 1 17 48621 1 1 70 LEU HD23 H 5.875 -4.493 5.211 1.00 . A A . 70 LEU HD23 1 1 17 48622 1 1 70 LEU HG H 6.617 -6.030 7.617 1.00 . A A . 70 LEU HG 1 1 17 48623 1 1 70 LEU N N 7.312 -8.357 7.441 1.00 . A A . 70 LEU N 1 1 17 48624 1 1 70 LEU O O 8.027 -9.805 5.215 1.00 . A A . 70 LEU O 1 1 17 48625 1 1 71 PRO C C 7.219 -10.103 2.191 1.00 . A A . 71 PRO C 1 1 17 48626 1 1 71 PRO CA C 6.226 -10.606 3.233 1.00 . A A . 71 PRO CA 1 1 17 48627 1 1 71 PRO CB C 4.844 -10.801 2.604 1.00 . A A . 71 PRO CB 1 1 17 48628 1 1 71 PRO CD C 4.624 -9.053 4.219 1.00 . A A . 71 PRO CD 1 1 17 48629 1 1 71 PRO CG C 4.115 -9.533 2.888 1.00 . A A . 71 PRO CG 1 1 17 48630 1 1 71 PRO HA H 6.575 -11.545 3.637 1.00 . A A . 71 PRO HA 1 1 17 48631 1 1 71 PRO HB2 H 4.950 -10.967 1.541 1.00 . A A . 71 PRO HB2 1 1 17 48632 1 1 71 PRO HB3 H 4.354 -11.649 3.059 1.00 . A A . 71 PRO HB3 1 1 17 48633 1 1 71 PRO HD2 H 4.656 -7.974 4.244 1.00 . A A . 71 PRO HD2 1 1 17 48634 1 1 71 PRO HD3 H 4.005 -9.433 5.019 1.00 . A A . 71 PRO HD3 1 1 17 48635 1 1 71 PRO HG2 H 4.330 -8.806 2.120 1.00 . A A . 71 PRO HG2 1 1 17 48636 1 1 71 PRO HG3 H 3.054 -9.724 2.940 1.00 . A A . 71 PRO HG3 1 1 17 48637 1 1 71 PRO N N 5.981 -9.621 4.291 1.00 . A A . 71 PRO N 1 1 17 48638 1 1 71 PRO O O 6.915 -9.193 1.419 1.00 . A A . 71 PRO O 1 1 17 48639 1 1 72 ILE C C 9.652 -11.391 0.170 1.00 . A A . 72 ILE C 1 1 17 48640 1 1 72 ILE CA C 9.443 -10.312 1.227 1.00 . A A . 72 ILE CA 1 1 17 48641 1 1 72 ILE CB C 10.782 -10.039 1.937 1.00 . A A . 72 ILE CB 1 1 17 48642 1 1 72 ILE CD1 C 12.451 -11.884 1.400 1.00 . A A . 72 ILE CD1 1 1 17 48643 1 1 72 ILE CG1 C 11.427 -11.354 2.380 1.00 . A A . 72 ILE CG1 1 1 17 48644 1 1 72 ILE CG2 C 10.570 -9.118 3.130 1.00 . A A . 72 ILE CG2 1 1 17 48645 1 1 72 ILE H H 8.588 -11.418 2.816 1.00 . A A . 72 ILE H 1 1 17 48646 1 1 72 ILE HA H 9.124 -9.402 0.739 1.00 . A A . 72 ILE HA 1 1 17 48647 1 1 72 ILE HB H 11.438 -9.541 1.240 1.00 . A A . 72 ILE HB 1 1 17 48648 1 1 72 ILE HD11 H 11.946 -12.308 0.545 1.00 . A A . 72 ILE HD11 1 1 17 48649 1 1 72 ILE HD12 H 13.093 -11.079 1.078 1.00 . A A . 72 ILE HD12 1 1 17 48650 1 1 72 ILE HD13 H 13.045 -12.648 1.880 1.00 . A A . 72 ILE HD13 1 1 17 48651 1 1 72 ILE HG12 H 11.921 -11.204 3.327 1.00 . A A . 72 ILE HG12 1 1 17 48652 1 1 72 ILE HG13 H 10.657 -12.103 2.494 1.00 . A A . 72 ILE HG13 1 1 17 48653 1 1 72 ILE HG21 H 9.823 -9.543 3.784 1.00 . A A . 72 ILE HG21 1 1 17 48654 1 1 72 ILE HG22 H 11.499 -9.010 3.669 1.00 . A A . 72 ILE HG22 1 1 17 48655 1 1 72 ILE HG23 H 10.239 -8.151 2.784 1.00 . A A . 72 ILE HG23 1 1 17 48656 1 1 72 ILE N N 8.406 -10.700 2.175 1.00 . A A . 72 ILE N 1 1 17 48657 1 1 72 ILE O O 9.657 -12.584 0.477 1.00 . A A . 72 ILE O 1 1 17 48658 1 1 73 LEU C C 11.382 -11.642 -2.855 1.00 . A A . 73 LEU C 1 1 17 48659 1 1 73 LEU CA C 10.037 -11.894 -2.181 1.00 . A A . 73 LEU CA 1 1 17 48660 1 1 73 LEU CB C 8.909 -11.766 -3.205 1.00 . A A . 73 LEU CB 1 1 17 48661 1 1 73 LEU CD1 C 8.420 -14.222 -3.316 1.00 . A A . 73 LEU CD1 1 1 17 48662 1 1 73 LEU CD2 C 7.565 -12.698 -5.105 1.00 . A A . 73 LEU CD2 1 1 17 48663 1 1 73 LEU CG C 8.700 -12.967 -4.128 1.00 . A A . 73 LEU CG 1 1 17 48664 1 1 73 LEU H H 9.811 -10.003 -1.259 1.00 . A A . 73 LEU H 1 1 17 48665 1 1 73 LEU HA H 10.033 -12.895 -1.776 1.00 . A A . 73 LEU HA 1 1 17 48666 1 1 73 LEU HB2 H 7.989 -11.601 -2.665 1.00 . A A . 73 LEU HB2 1 1 17 48667 1 1 73 LEU HB3 H 9.121 -10.905 -3.823 1.00 . A A . 73 LEU HB3 1 1 17 48668 1 1 73 LEU HD11 H 8.099 -13.944 -2.323 1.00 . A A . 73 LEU HD11 1 1 17 48669 1 1 73 LEU HD12 H 9.319 -14.817 -3.250 1.00 . A A . 73 LEU HD12 1 1 17 48670 1 1 73 LEU HD13 H 7.643 -14.797 -3.798 1.00 . A A . 73 LEU HD13 1 1 17 48671 1 1 73 LEU HD21 H 7.833 -13.079 -6.080 1.00 . A A . 73 LEU HD21 1 1 17 48672 1 1 73 LEU HD22 H 7.391 -11.634 -5.170 1.00 . A A . 73 LEU HD22 1 1 17 48673 1 1 73 LEU HD23 H 6.668 -13.190 -4.760 1.00 . A A . 73 LEU HD23 1 1 17 48674 1 1 73 LEU HG H 9.602 -13.135 -4.700 1.00 . A A . 73 LEU HG 1 1 17 48675 1 1 73 LEU N N 9.825 -10.965 -1.077 1.00 . A A . 73 LEU N 1 1 17 48676 1 1 73 LEU O O 11.532 -10.698 -3.630 1.00 . A A . 73 LEU O 1 1 17 48677 1 1 74 GLY C C 13.815 -13.094 -4.453 1.00 . A A . 74 GLY C 1 1 17 48678 1 1 74 GLY CA C 13.677 -12.347 -3.142 1.00 . A A . 74 GLY CA 1 1 17 48679 1 1 74 GLY H H 12.181 -13.228 -1.930 1.00 . A A . 74 GLY H 1 1 17 48680 1 1 74 GLY HA2 H 13.867 -11.298 -3.315 1.00 . A A . 74 GLY HA2 1 1 17 48681 1 1 74 GLY HA3 H 14.412 -12.725 -2.446 1.00 . A A . 74 GLY HA3 1 1 17 48682 1 1 74 GLY N N 12.358 -12.494 -2.555 1.00 . A A . 74 GLY N 1 1 17 48683 1 1 74 GLY O O 13.222 -14.159 -4.633 1.00 . A A . 74 GLY O 1 1 17 48684 1 1 75 ILE C C 16.294 -13.219 -7.017 1.00 . A A . 75 ILE C 1 1 17 48685 1 1 75 ILE CA C 14.809 -13.158 -6.672 1.00 . A A . 75 ILE CA 1 1 17 48686 1 1 75 ILE CB C 14.066 -12.398 -7.787 1.00 . A A . 75 ILE CB 1 1 17 48687 1 1 75 ILE CD1 C 11.859 -11.270 -8.368 1.00 . A A . 75 ILE CD1 1 1 17 48688 1 1 75 ILE CG1 C 12.671 -11.987 -7.311 1.00 . A A . 75 ILE CG1 1 1 17 48689 1 1 75 ILE CG2 C 13.973 -13.254 -9.041 1.00 . A A . 75 ILE CG2 1 1 17 48690 1 1 75 ILE H H 15.042 -11.688 -5.168 1.00 . A A . 75 ILE H 1 1 17 48691 1 1 75 ILE HA H 14.419 -14.164 -6.629 1.00 . A A . 75 ILE HA 1 1 17 48692 1 1 75 ILE HB H 14.633 -11.511 -8.027 1.00 . A A . 75 ILE HB 1 1 17 48693 1 1 75 ILE HD11 H 11.461 -11.991 -9.066 1.00 . A A . 75 ILE HD11 1 1 17 48694 1 1 75 ILE HD12 H 11.048 -10.736 -7.898 1.00 . A A . 75 ILE HD12 1 1 17 48695 1 1 75 ILE HD13 H 12.493 -10.571 -8.895 1.00 . A A . 75 ILE HD13 1 1 17 48696 1 1 75 ILE HG12 H 12.125 -12.868 -7.015 1.00 . A A . 75 ILE HG12 1 1 17 48697 1 1 75 ILE HG13 H 12.769 -11.326 -6.462 1.00 . A A . 75 ILE HG13 1 1 17 48698 1 1 75 ILE HG21 H 13.337 -14.105 -8.849 1.00 . A A . 75 ILE HG21 1 1 17 48699 1 1 75 ILE HG22 H 13.557 -12.668 -9.846 1.00 . A A . 75 ILE HG22 1 1 17 48700 1 1 75 ILE HG23 H 14.959 -13.597 -9.317 1.00 . A A . 75 ILE HG23 1 1 17 48701 1 1 75 ILE N N 14.597 -12.537 -5.371 1.00 . A A . 75 ILE N 1 1 17 48702 1 1 75 ILE O O 17.018 -12.234 -6.865 1.00 . A A . 75 ILE O 1 1 17 48703 1 1 76 CYS C C 19.044 -14.441 -6.629 1.00 . A A . 76 CYS C 1 1 17 48704 1 1 76 CYS CA C 18.138 -14.570 -7.850 1.00 . A A . 76 CYS CA 1 1 17 48705 1 1 76 CYS CB C 18.550 -13.552 -8.915 1.00 . A A . 76 CYS CB 1 1 17 48706 1 1 76 CYS H H 16.114 -15.128 -7.581 1.00 . A A . 76 CYS H 1 1 17 48707 1 1 76 CYS HA H 18.242 -15.565 -8.256 1.00 . A A . 76 CYS HA 1 1 17 48708 1 1 76 CYS HB2 H 17.940 -13.696 -9.795 1.00 . A A . 76 CYS HB2 1 1 17 48709 1 1 76 CYS HB3 H 18.388 -12.556 -8.532 1.00 . A A . 76 CYS HB3 1 1 17 48710 1 1 76 CYS HG H 20.319 -13.693 -10.746 1.00 . A A . 76 CYS HG 1 1 17 48711 1 1 76 CYS N N 16.740 -14.380 -7.483 1.00 . A A . 76 CYS N 1 1 17 48712 1 1 76 CYS O O 19.475 -15.441 -6.054 1.00 . A A . 76 CYS O 1 1 17 48713 1 1 76 CYS SG S 20.281 -13.674 -9.422 1.00 . A A . 76 CYS SG 1 1 17 48714 1 1 77 LEU C C 19.365 -12.874 -3.804 1.00 . A A . 77 LEU C 1 1 17 48715 1 1 77 LEU CA C 20.186 -12.943 -5.087 1.00 . A A . 77 LEU CA 1 1 17 48716 1 1 77 LEU CB C 20.956 -11.636 -5.284 1.00 . A A . 77 LEU CB 1 1 17 48717 1 1 77 LEU CD1 C 21.271 -10.643 -3.005 1.00 . A A . 77 LEU CD1 1 1 17 48718 1 1 77 LEU CD2 C 22.738 -12.522 -3.760 1.00 . A A . 77 LEU CD2 1 1 17 48719 1 1 77 LEU CG C 21.969 -11.283 -4.194 1.00 . A A . 77 LEU CG 1 1 17 48720 1 1 77 LEU H H 18.957 -12.447 -6.737 1.00 . A A . 77 LEU H 1 1 17 48721 1 1 77 LEU HA H 20.890 -13.758 -5.007 1.00 . A A . 77 LEU HA 1 1 17 48722 1 1 77 LEU HB2 H 21.488 -11.705 -6.220 1.00 . A A . 77 LEU HB2 1 1 17 48723 1 1 77 LEU HB3 H 20.235 -10.834 -5.340 1.00 . A A . 77 LEU HB3 1 1 17 48724 1 1 77 LEU HD11 H 20.255 -10.396 -3.273 1.00 . A A . 77 LEU HD11 1 1 17 48725 1 1 77 LEU HD12 H 21.796 -9.743 -2.721 1.00 . A A . 77 LEU HD12 1 1 17 48726 1 1 77 LEU HD13 H 21.267 -11.334 -2.175 1.00 . A A . 77 LEU HD13 1 1 17 48727 1 1 77 LEU HD21 H 22.757 -13.236 -4.570 1.00 . A A . 77 LEU HD21 1 1 17 48728 1 1 77 LEU HD22 H 22.254 -12.964 -2.901 1.00 . A A . 77 LEU HD22 1 1 17 48729 1 1 77 LEU HD23 H 23.749 -12.245 -3.500 1.00 . A A . 77 LEU HD23 1 1 17 48730 1 1 77 LEU HG H 22.678 -10.569 -4.589 1.00 . A A . 77 LEU HG 1 1 17 48731 1 1 77 LEU N N 19.330 -13.204 -6.239 1.00 . A A . 77 LEU N 1 1 17 48732 1 1 77 LEU O O 19.873 -13.140 -2.715 1.00 . A A . 77 LEU O 1 1 17 48733 1 1 78 GLY C C 17.231 -13.685 -1.944 1.00 . A A . 78 GLY C 1 1 17 48734 1 1 78 GLY CA C 17.220 -12.422 -2.783 1.00 . A A . 78 GLY CA 1 1 17 48735 1 1 78 GLY H H 17.741 -12.317 -4.833 1.00 . A A . 78 GLY H 1 1 17 48736 1 1 78 GLY HA2 H 17.541 -11.593 -2.172 1.00 . A A . 78 GLY HA2 1 1 17 48737 1 1 78 GLY HA3 H 16.211 -12.238 -3.122 1.00 . A A . 78 GLY HA3 1 1 17 48738 1 1 78 GLY N N 18.091 -12.518 -3.940 1.00 . A A . 78 GLY N 1 1 17 48739 1 1 78 GLY O O 17.550 -13.646 -0.755 1.00 . A A . 78 GLY O 1 1 17 48740 1 1 79 HIS C C 18.179 -16.358 -1.167 1.00 . A A . 79 HIS C 1 1 17 48741 1 1 79 HIS CA C 16.848 -16.088 -1.863 1.00 . A A . 79 HIS CA 1 1 17 48742 1 1 79 HIS CB C 16.532 -17.219 -2.841 1.00 . A A . 79 HIS CB 1 1 17 48743 1 1 79 HIS CD2 C 18.307 -17.675 -4.677 1.00 . A A . 79 HIS CD2 1 1 17 48744 1 1 79 HIS CE1 C 19.539 -19.119 -3.580 1.00 . A A . 79 HIS CE1 1 1 17 48745 1 1 79 HIS CG C 17.750 -17.839 -3.454 1.00 . A A . 79 HIS CG 1 1 17 48746 1 1 79 HIS H H 16.635 -14.775 -3.510 1.00 . A A . 79 HIS H 1 1 17 48747 1 1 79 HIS HA H 16.069 -16.040 -1.117 1.00 . A A . 79 HIS HA 1 1 17 48748 1 1 79 HIS HB2 H 15.992 -17.996 -2.320 1.00 . A A . 79 HIS HB2 1 1 17 48749 1 1 79 HIS HB3 H 15.916 -16.834 -3.641 1.00 . A A . 79 HIS HB3 1 1 17 48750 1 1 79 HIS HD1 H 18.402 -19.078 -1.880 1.00 . A A . 79 HIS HD1 1 1 17 48751 1 1 79 HIS HD2 H 17.945 -17.029 -5.465 1.00 . A A . 79 HIS HD2 1 1 17 48752 1 1 79 HIS HE1 H 20.318 -19.823 -3.328 1.00 . A A . 79 HIS HE1 1 1 17 48753 1 1 79 HIS N N 16.879 -14.808 -2.562 1.00 . A A . 79 HIS N 1 1 17 48754 1 1 79 HIS ND1 N 18.545 -18.751 -2.792 1.00 . A A . 79 HIS ND1 1 1 17 48755 1 1 79 HIS NE2 N 19.417 -18.481 -4.730 1.00 . A A . 79 HIS NE2 1 1 17 48756 1 1 79 HIS O O 18.218 -16.979 -0.105 1.00 . A A . 79 HIS O 1 1 17 48757 1 1 80 GLN C C 20.804 -15.197 0.014 1.00 . A A . 80 GLN C 1 1 17 48758 1 1 80 GLN CA C 20.596 -16.082 -1.211 1.00 . A A . 80 GLN CA 1 1 17 48759 1 1 80 GLN CB C 21.665 -15.779 -2.262 1.00 . A A . 80 GLN CB 1 1 17 48760 1 1 80 GLN CD C 24.130 -15.757 -2.816 1.00 . A A . 80 GLN CD 1 1 17 48761 1 1 80 GLN CG C 23.085 -15.842 -1.721 1.00 . A A . 80 GLN CG 1 1 17 48762 1 1 80 GLN H H 19.168 -15.402 -2.617 1.00 . A A . 80 GLN H 1 1 17 48763 1 1 80 GLN HA H 20.682 -17.116 -0.911 1.00 . A A . 80 GLN HA 1 1 17 48764 1 1 80 GLN HB2 H 21.576 -16.494 -3.065 1.00 . A A . 80 GLN HB2 1 1 17 48765 1 1 80 GLN HB3 H 21.496 -14.787 -2.653 1.00 . A A . 80 GLN HB3 1 1 17 48766 1 1 80 GLN HE21 H 23.218 -17.202 -3.832 1.00 . A A . 80 GLN HE21 1 1 17 48767 1 1 80 GLN HE22 H 24.644 -16.556 -4.562 1.00 . A A . 80 GLN HE22 1 1 17 48768 1 1 80 GLN HG2 H 23.233 -15.018 -1.039 1.00 . A A . 80 GLN HG2 1 1 17 48769 1 1 80 GLN HG3 H 23.213 -16.774 -1.192 1.00 . A A . 80 GLN HG3 1 1 17 48770 1 1 80 GLN N N 19.264 -15.889 -1.773 1.00 . A A . 80 GLN N 1 1 17 48771 1 1 80 GLN NE2 N 23.984 -16.590 -3.840 1.00 . A A . 80 GLN NE2 1 1 17 48772 1 1 80 GLN O O 21.549 -15.550 0.929 1.00 . A A . 80 GLN O 1 1 17 48773 1 1 80 GLN OE1 O 25.059 -14.953 -2.742 1.00 . A A . 80 GLN OE1 1 1 17 48774 1 1 81 LEU C C 19.580 -13.665 2.387 1.00 . A A . 81 LEU C 1 1 17 48775 1 1 81 LEU CA C 20.254 -13.109 1.137 1.00 . A A . 81 LEU CA 1 1 17 48776 1 1 81 LEU CB C 19.628 -11.764 0.762 1.00 . A A . 81 LEU CB 1 1 17 48777 1 1 81 LEU CD1 C 19.407 -9.415 1.609 1.00 . A A . 81 LEU CD1 1 1 17 48778 1 1 81 LEU CD2 C 17.715 -11.139 2.256 1.00 . A A . 81 LEU CD2 1 1 17 48779 1 1 81 LEU CG C 19.179 -10.884 1.929 1.00 . A A . 81 LEU CG 1 1 17 48780 1 1 81 LEU H H 19.563 -13.820 -0.733 1.00 . A A . 81 LEU H 1 1 17 48781 1 1 81 LEU HA H 21.304 -12.963 1.343 1.00 . A A . 81 LEU HA 1 1 17 48782 1 1 81 LEU HB2 H 20.356 -11.209 0.191 1.00 . A A . 81 LEU HB2 1 1 17 48783 1 1 81 LEU HB3 H 18.764 -11.963 0.144 1.00 . A A . 81 LEU HB3 1 1 17 48784 1 1 81 LEU HD11 H 20.216 -9.323 0.900 1.00 . A A . 81 LEU HD11 1 1 17 48785 1 1 81 LEU HD12 H 19.660 -8.885 2.515 1.00 . A A . 81 LEU HD12 1 1 17 48786 1 1 81 LEU HD13 H 18.507 -8.995 1.185 1.00 . A A . 81 LEU HD13 1 1 17 48787 1 1 81 LEU HD21 H 17.286 -10.253 2.701 1.00 . A A . 81 LEU HD21 1 1 17 48788 1 1 81 LEU HD22 H 17.639 -11.963 2.951 1.00 . A A . 81 LEU HD22 1 1 17 48789 1 1 81 LEU HD23 H 17.180 -11.382 1.350 1.00 . A A . 81 LEU HD23 1 1 17 48790 1 1 81 LEU HG H 19.765 -11.130 2.804 1.00 . A A . 81 LEU HG 1 1 17 48791 1 1 81 LEU N N 20.141 -14.046 0.024 1.00 . A A . 81 LEU N 1 1 17 48792 1 1 81 LEU O O 20.012 -13.396 3.509 1.00 . A A . 81 LEU O 1 1 17 48793 1 1 82 ILE C C 18.601 -16.152 3.954 1.00 . A A . 82 ILE C 1 1 17 48794 1 1 82 ILE CA C 17.791 -15.039 3.298 1.00 . A A . 82 ILE CA 1 1 17 48795 1 1 82 ILE CB C 16.436 -15.609 2.839 1.00 . A A . 82 ILE CB 1 1 17 48796 1 1 82 ILE CD1 C 14.842 -14.938 0.971 1.00 . A A . 82 ILE CD1 1 1 17 48797 1 1 82 ILE CG1 C 15.576 -14.504 2.221 1.00 . A A . 82 ILE CG1 1 1 17 48798 1 1 82 ILE CG2 C 15.711 -16.260 4.008 1.00 . A A . 82 ILE CG2 1 1 17 48799 1 1 82 ILE H H 18.226 -14.620 1.270 1.00 . A A . 82 ILE H 1 1 17 48800 1 1 82 ILE HA H 17.605 -14.265 4.028 1.00 . A A . 82 ILE HA 1 1 17 48801 1 1 82 ILE HB H 16.623 -16.369 2.095 1.00 . A A . 82 ILE HB 1 1 17 48802 1 1 82 ILE HD11 H 15.111 -15.955 0.730 1.00 . A A . 82 ILE HD11 1 1 17 48803 1 1 82 ILE HD12 H 13.778 -14.876 1.138 1.00 . A A . 82 ILE HD12 1 1 17 48804 1 1 82 ILE HD13 H 15.116 -14.290 0.151 1.00 . A A . 82 ILE HD13 1 1 17 48805 1 1 82 ILE HG12 H 14.841 -14.183 2.942 1.00 . A A . 82 ILE HG12 1 1 17 48806 1 1 82 ILE HG13 H 16.210 -13.668 1.962 1.00 . A A . 82 ILE HG13 1 1 17 48807 1 1 82 ILE HG21 H 15.537 -15.523 4.778 1.00 . A A . 82 ILE HG21 1 1 17 48808 1 1 82 ILE HG22 H 14.766 -16.656 3.670 1.00 . A A . 82 ILE HG22 1 1 17 48809 1 1 82 ILE HG23 H 16.316 -17.060 4.406 1.00 . A A . 82 ILE HG23 1 1 17 48810 1 1 82 ILE N N 18.522 -14.443 2.187 1.00 . A A . 82 ILE N 1 1 17 48811 1 1 82 ILE O O 18.543 -16.342 5.169 1.00 . A A . 82 ILE O 1 1 17 48812 1 1 83 ALA C C 21.296 -17.450 4.548 1.00 . A A . 83 ALA C 1 1 17 48813 1 1 83 ALA CA C 20.184 -17.974 3.645 1.00 . A A . 83 ALA CA 1 1 17 48814 1 1 83 ALA CB C 20.772 -18.768 2.488 1.00 . A A . 83 ALA CB 1 1 17 48815 1 1 83 ALA H H 19.363 -16.683 2.184 1.00 . A A . 83 ALA H 1 1 17 48816 1 1 83 ALA HA H 19.550 -18.636 4.218 1.00 . A A . 83 ALA HA 1 1 17 48817 1 1 83 ALA HB1 H 20.107 -19.581 2.236 1.00 . A A . 83 ALA HB1 1 1 17 48818 1 1 83 ALA HB2 H 20.890 -18.121 1.632 1.00 . A A . 83 ALA HB2 1 1 17 48819 1 1 83 ALA HB3 H 21.734 -19.164 2.775 1.00 . A A . 83 ALA HB3 1 1 17 48820 1 1 83 ALA N N 19.358 -16.883 3.143 1.00 . A A . 83 ALA N 1 1 17 48821 1 1 83 ALA O O 21.372 -17.805 5.726 1.00 . A A . 83 ALA O 1 1 17 48822 1 1 84 LEU C C 22.767 -15.367 6.024 1.00 . A A . 84 LEU C 1 1 17 48823 1 1 84 LEU CA C 23.266 -16.034 4.746 1.00 . A A . 84 LEU CA 1 1 17 48824 1 1 84 LEU CB C 24.022 -15.017 3.888 1.00 . A A . 84 LEU CB 1 1 17 48825 1 1 84 LEU CD1 C 23.442 -12.708 4.671 1.00 . A A . 84 LEU CD1 1 1 17 48826 1 1 84 LEU CD2 C 23.750 -13.157 2.230 1.00 . A A . 84 LEU CD2 1 1 17 48827 1 1 84 LEU CG C 23.270 -13.728 3.556 1.00 . A A . 84 LEU CG 1 1 17 48828 1 1 84 LEU H H 22.044 -16.361 3.049 1.00 . A A . 84 LEU H 1 1 17 48829 1 1 84 LEU HA H 23.936 -16.838 5.011 1.00 . A A . 84 LEU HA 1 1 17 48830 1 1 84 LEU HB2 H 24.924 -14.748 4.414 1.00 . A A . 84 LEU HB2 1 1 17 48831 1 1 84 LEU HB3 H 24.280 -15.500 2.956 1.00 . A A . 84 LEU HB3 1 1 17 48832 1 1 84 LEU HD11 H 22.621 -12.793 5.367 1.00 . A A . 84 LEU HD11 1 1 17 48833 1 1 84 LEU HD12 H 23.456 -11.714 4.251 1.00 . A A . 84 LEU HD12 1 1 17 48834 1 1 84 LEU HD13 H 24.372 -12.893 5.188 1.00 . A A . 84 LEU HD13 1 1 17 48835 1 1 84 LEU HD21 H 24.824 -13.252 2.165 1.00 . A A . 84 LEU HD21 1 1 17 48836 1 1 84 LEU HD22 H 23.477 -12.113 2.168 1.00 . A A . 84 LEU HD22 1 1 17 48837 1 1 84 LEU HD23 H 23.290 -13.699 1.417 1.00 . A A . 84 LEU HD23 1 1 17 48838 1 1 84 LEU HG H 22.215 -13.947 3.465 1.00 . A A . 84 LEU HG 1 1 17 48839 1 1 84 LEU N N 22.156 -16.606 3.990 1.00 . A A . 84 LEU N 1 1 17 48840 1 1 84 LEU O O 23.490 -15.288 7.017 1.00 . A A . 84 LEU O 1 1 17 48841 1 1 85 ALA C C 20.625 -15.241 8.253 1.00 . A A . 85 ALA C 1 1 17 48842 1 1 85 ALA CA C 20.931 -14.234 7.149 1.00 . A A . 85 ALA CA 1 1 17 48843 1 1 85 ALA CB C 19.666 -13.494 6.742 1.00 . A A . 85 ALA CB 1 1 17 48844 1 1 85 ALA H H 21.001 -14.983 5.171 1.00 . A A . 85 ALA H 1 1 17 48845 1 1 85 ALA HA H 21.639 -13.509 7.523 1.00 . A A . 85 ALA HA 1 1 17 48846 1 1 85 ALA HB1 H 19.166 -13.124 7.625 1.00 . A A . 85 ALA HB1 1 1 17 48847 1 1 85 ALA HB2 H 19.925 -12.664 6.100 1.00 . A A . 85 ALA HB2 1 1 17 48848 1 1 85 ALA HB3 H 19.009 -14.167 6.212 1.00 . A A . 85 ALA HB3 1 1 17 48849 1 1 85 ALA N N 21.527 -14.890 5.992 1.00 . A A . 85 ALA N 1 1 17 48850 1 1 85 ALA O O 20.790 -14.947 9.437 1.00 . A A . 85 ALA O 1 1 17 48851 1 1 86 TYR C C 21.063 -18.341 9.120 1.00 . A A . 86 TYR C 1 1 17 48852 1 1 86 TYR CA C 19.844 -17.476 8.815 1.00 . A A . 86 TYR CA 1 1 17 48853 1 1 86 TYR CB C 18.709 -18.347 8.275 1.00 . A A . 86 TYR CB 1 1 17 48854 1 1 86 TYR CD1 C 16.744 -16.800 7.922 1.00 . A A . 86 TYR CD1 1 1 17 48855 1 1 86 TYR CD2 C 16.618 -18.394 9.690 1.00 . A A . 86 TYR CD2 1 1 17 48856 1 1 86 TYR CE1 C 15.486 -16.332 8.248 1.00 . A A . 86 TYR CE1 1 1 17 48857 1 1 86 TYR CE2 C 15.359 -17.933 10.022 1.00 . A A . 86 TYR CE2 1 1 17 48858 1 1 86 TYR CG C 17.332 -17.838 8.635 1.00 . A A . 86 TYR CG 1 1 17 48859 1 1 86 TYR CZ C 14.797 -16.901 9.299 1.00 . A A . 86 TYR CZ 1 1 17 48860 1 1 86 TYR H H 20.066 -16.602 6.900 1.00 . A A . 86 TYR H 1 1 17 48861 1 1 86 TYR HA H 19.517 -17.000 9.728 1.00 . A A . 86 TYR HA 1 1 17 48862 1 1 86 TYR HB2 H 18.776 -18.387 7.199 1.00 . A A . 86 TYR HB2 1 1 17 48863 1 1 86 TYR HB3 H 18.809 -19.345 8.674 1.00 . A A . 86 TYR HB3 1 1 17 48864 1 1 86 TYR HD1 H 17.286 -16.356 7.099 1.00 . A A . 86 TYR HD1 1 1 17 48865 1 1 86 TYR HD2 H 17.061 -19.201 10.255 1.00 . A A . 86 TYR HD2 1 1 17 48866 1 1 86 TYR HE1 H 15.046 -15.524 7.682 1.00 . A A . 86 TYR HE1 1 1 17 48867 1 1 86 TYR HE2 H 14.820 -18.378 10.845 1.00 . A A . 86 TYR HE2 1 1 17 48868 1 1 86 TYR HH H 13.294 -15.736 9.022 1.00 . A A . 86 TYR HH 1 1 17 48869 1 1 86 TYR N N 20.177 -16.427 7.858 1.00 . A A . 86 TYR N 1 1 17 48870 1 1 86 TYR O O 21.081 -19.086 10.099 1.00 . A A . 86 TYR O 1 1 17 48871 1 1 86 TYR OH O 13.544 -16.438 9.627 1.00 . A A . 86 TYR OH 1 1 17 48872 1 1 87 GLY C C 23.415 -20.154 7.478 1.00 . A A . 87 GLY C 1 1 17 48873 1 1 87 GLY CA C 23.293 -19.013 8.468 1.00 . A A . 87 GLY CA 1 1 17 48874 1 1 87 GLY H H 22.013 -17.625 7.510 1.00 . A A . 87 GLY H 1 1 17 48875 1 1 87 GLY HA2 H 24.147 -18.362 8.359 1.00 . A A . 87 GLY HA2 1 1 17 48876 1 1 87 GLY HA3 H 23.288 -19.419 9.469 1.00 . A A . 87 GLY HA3 1 1 17 48877 1 1 87 GLY N N 22.083 -18.236 8.273 1.00 . A A . 87 GLY N 1 1 17 48878 1 1 87 GLY O O 23.836 -21.253 7.836 1.00 . A A . 87 GLY O 1 1 17 48879 1 1 88 GLY C C 24.286 -20.708 4.258 1.00 . A A . 88 GLY C 1 1 17 48880 1 1 88 GLY CA C 23.119 -20.918 5.203 1.00 . A A . 88 GLY CA 1 1 17 48881 1 1 88 GLY H H 22.716 -18.998 6.000 1.00 . A A . 88 GLY H 1 1 17 48882 1 1 88 GLY HA2 H 23.224 -21.881 5.679 1.00 . A A . 88 GLY HA2 1 1 17 48883 1 1 88 GLY HA3 H 22.203 -20.908 4.632 1.00 . A A . 88 GLY HA3 1 1 17 48884 1 1 88 GLY N N 23.044 -19.894 6.228 1.00 . A A . 88 GLY N 1 1 17 48885 1 1 88 GLY O O 25.146 -19.862 4.503 1.00 . A A . 88 GLY O 1 1 17 48886 1 1 89 GLU C C 24.836 -21.465 0.774 1.00 . A A . 89 GLU C 1 1 17 48887 1 1 89 GLU CA C 25.389 -21.375 2.194 1.00 . A A . 89 GLU CA 1 1 17 48888 1 1 89 GLU CB C 26.427 -22.476 2.419 1.00 . A A . 89 GLU CB 1 1 17 48889 1 1 89 GLU CD C 28.602 -21.206 2.617 1.00 . A A . 89 GLU CD 1 1 17 48890 1 1 89 GLU CG C 27.778 -22.176 1.792 1.00 . A A . 89 GLU CG 1 1 17 48891 1 1 89 GLU H H 23.602 -22.136 3.037 1.00 . A A . 89 GLU H 1 1 17 48892 1 1 89 GLU HA H 25.863 -20.414 2.322 1.00 . A A . 89 GLU HA 1 1 17 48893 1 1 89 GLU HB2 H 26.568 -22.609 3.482 1.00 . A A . 89 GLU HB2 1 1 17 48894 1 1 89 GLU HB3 H 26.054 -23.397 1.997 1.00 . A A . 89 GLU HB3 1 1 17 48895 1 1 89 GLU HG2 H 28.329 -23.099 1.695 1.00 . A A . 89 GLU HG2 1 1 17 48896 1 1 89 GLU HG3 H 27.619 -21.749 0.813 1.00 . A A . 89 GLU HG3 1 1 17 48897 1 1 89 GLU N N 24.317 -21.480 3.177 1.00 . A A . 89 GLU N 1 1 17 48898 1 1 89 GLU O O 23.802 -22.090 0.537 1.00 . A A . 89 GLU O 1 1 17 48899 1 1 89 GLU OE1 O 28.053 -20.628 3.578 1.00 . A A . 89 GLU OE1 1 1 17 48900 1 1 89 GLU OE2 O 29.796 -21.025 2.300 1.00 . A A . 89 GLU OE2 1 1 17 48901 1 1 90 VAL C C 26.311 -20.991 -2.496 1.00 . A A . 90 VAL C 1 1 17 48902 1 1 90 VAL CA C 25.114 -20.845 -1.563 1.00 . A A . 90 VAL CA 1 1 17 48903 1 1 90 VAL CB C 24.347 -19.559 -1.927 1.00 . A A . 90 VAL CB 1 1 17 48904 1 1 90 VAL CG1 C 23.834 -19.630 -3.358 1.00 . A A . 90 VAL CG1 1 1 17 48905 1 1 90 VAL CG2 C 23.203 -19.328 -0.953 1.00 . A A . 90 VAL CG2 1 1 17 48906 1 1 90 VAL H H 26.349 -20.355 0.084 1.00 . A A . 90 VAL H 1 1 17 48907 1 1 90 VAL HA H 24.452 -21.686 -1.708 1.00 . A A . 90 VAL HA 1 1 17 48908 1 1 90 VAL HB H 25.029 -18.725 -1.854 1.00 . A A . 90 VAL HB 1 1 17 48909 1 1 90 VAL HG11 H 22.808 -19.295 -3.388 1.00 . A A . 90 VAL HG11 1 1 17 48910 1 1 90 VAL HG12 H 24.440 -18.997 -3.989 1.00 . A A . 90 VAL HG12 1 1 17 48911 1 1 90 VAL HG13 H 23.890 -20.650 -3.710 1.00 . A A . 90 VAL HG13 1 1 17 48912 1 1 90 VAL HG21 H 23.516 -18.632 -0.189 1.00 . A A . 90 VAL HG21 1 1 17 48913 1 1 90 VAL HG22 H 22.354 -18.920 -1.483 1.00 . A A . 90 VAL HG22 1 1 17 48914 1 1 90 VAL HG23 H 22.924 -20.265 -0.494 1.00 . A A . 90 VAL HG23 1 1 17 48915 1 1 90 VAL N N 25.533 -20.836 -0.167 1.00 . A A . 90 VAL N 1 1 17 48916 1 1 90 VAL O O 27.397 -20.489 -2.211 1.00 . A A . 90 VAL O 1 1 17 48917 1 1 91 GLY C C 26.681 -21.867 -6.004 1.00 . A A . 91 GLY C 1 1 17 48918 1 1 91 GLY CA C 27.175 -21.883 -4.570 1.00 . A A . 91 GLY CA 1 1 17 48919 1 1 91 GLY H H 25.216 -22.061 -3.786 1.00 . A A . 91 GLY H 1 1 17 48920 1 1 91 GLY HA2 H 27.907 -21.099 -4.444 1.00 . A A . 91 GLY HA2 1 1 17 48921 1 1 91 GLY HA3 H 27.645 -22.835 -4.374 1.00 . A A . 91 GLY HA3 1 1 17 48922 1 1 91 GLY N N 26.104 -21.683 -3.612 1.00 . A A . 91 GLY N 1 1 17 48923 1 1 91 GLY O O 25.514 -21.572 -6.262 1.00 . A A . 91 GLY O 1 1 17 48924 1 1 92 ARG C C 27.104 -23.636 -8.865 1.00 . A A . 92 ARG C 1 1 17 48925 1 1 92 ARG CA C 27.220 -22.203 -8.353 1.00 . A A . 92 ARG CA 1 1 17 48926 1 1 92 ARG CB C 28.266 -21.442 -9.170 1.00 . A A . 92 ARG CB 1 1 17 48927 1 1 92 ARG CD C 30.173 -22.987 -8.629 1.00 . A A . 92 ARG CD 1 1 17 48928 1 1 92 ARG CG C 29.674 -21.550 -8.609 1.00 . A A . 92 ARG CG 1 1 17 48929 1 1 92 ARG CZ C 32.344 -24.137 -8.532 1.00 . A A . 92 ARG CZ 1 1 17 48930 1 1 92 ARG H H 28.487 -22.411 -6.670 1.00 . A A . 92 ARG H 1 1 17 48931 1 1 92 ARG HA H 26.264 -21.715 -8.464 1.00 . A A . 92 ARG HA 1 1 17 48932 1 1 92 ARG HB2 H 28.273 -21.831 -10.177 1.00 . A A . 92 ARG HB2 1 1 17 48933 1 1 92 ARG HB3 H 27.993 -20.398 -9.198 1.00 . A A . 92 ARG HB3 1 1 17 48934 1 1 92 ARG HD2 H 29.919 -23.456 -7.690 1.00 . A A . 92 ARG HD2 1 1 17 48935 1 1 92 ARG HD3 H 29.684 -23.512 -9.437 1.00 . A A . 92 ARG HD3 1 1 17 48936 1 1 92 ARG HE H 32.070 -22.271 -9.183 1.00 . A A . 92 ARG HE 1 1 17 48937 1 1 92 ARG HG2 H 30.338 -20.942 -9.206 1.00 . A A . 92 ARG HG2 1 1 17 48938 1 1 92 ARG HG3 H 29.675 -21.193 -7.590 1.00 . A A . 92 ARG HG3 1 1 17 48939 1 1 92 ARG HH11 H 30.772 -25.231 -7.889 1.00 . A A . 92 ARG HH11 1 1 17 48940 1 1 92 ARG HH12 H 32.308 -26.030 -7.826 1.00 . A A . 92 ARG HH12 1 1 17 48941 1 1 92 ARG HH21 H 34.098 -23.312 -9.104 1.00 . A A . 92 ARG HH21 1 1 17 48942 1 1 92 ARG HH22 H 34.200 -24.937 -8.516 1.00 . A A . 92 ARG HH22 1 1 17 48943 1 1 92 ARG N N 27.571 -22.185 -6.938 1.00 . A A . 92 ARG N 1 1 17 48944 1 1 92 ARG NE N 31.619 -23.062 -8.821 1.00 . A A . 92 ARG NE 1 1 17 48945 1 1 92 ARG NH1 N 31.760 -25.222 -8.041 1.00 . A A . 92 ARG NH1 1 1 17 48946 1 1 92 ARG NH2 N 33.655 -24.128 -8.734 1.00 . A A . 92 ARG NH2 1 1 17 48947 1 1 92 ARG O O 27.824 -24.527 -8.416 1.00 . A A . 92 ARG O 1 1 17 48948 1 1 93 ALA C C 26.190 -25.155 -11.892 1.00 . A A . 93 ALA C 1 1 17 48949 1 1 93 ALA CA C 25.980 -25.172 -10.381 1.00 . A A . 93 ALA CA 1 1 17 48950 1 1 93 ALA CB C 24.585 -25.678 -10.046 1.00 . A A . 93 ALA CB 1 1 17 48951 1 1 93 ALA H H 25.646 -23.099 -10.124 1.00 . A A . 93 ALA H 1 1 17 48952 1 1 93 ALA HA H 26.698 -25.847 -9.936 1.00 . A A . 93 ALA HA 1 1 17 48953 1 1 93 ALA HB1 H 23.881 -25.296 -10.772 1.00 . A A . 93 ALA HB1 1 1 17 48954 1 1 93 ALA HB2 H 24.578 -26.757 -10.070 1.00 . A A . 93 ALA HB2 1 1 17 48955 1 1 93 ALA HB3 H 24.306 -25.337 -9.060 1.00 . A A . 93 ALA HB3 1 1 17 48956 1 1 93 ALA N N 26.191 -23.849 -9.807 1.00 . A A . 93 ALA N 1 1 17 48957 1 1 93 ALA O O 27.059 -25.852 -12.414 1.00 . A A . 93 ALA O 1 1 17 48958 1 1 94 GLU C C 25.303 -22.803 -14.491 1.00 . A A . 94 GLU C 1 1 17 48959 1 1 94 GLU CA C 25.486 -24.249 -14.038 1.00 . A A . 94 GLU CA 1 1 17 48960 1 1 94 GLU CB C 24.440 -25.142 -14.708 1.00 . A A . 94 GLU CB 1 1 17 48961 1 1 94 GLU CD C 23.414 -27.446 -14.850 1.00 . A A . 94 GLU CD 1 1 17 48962 1 1 94 GLU CG C 24.283 -26.499 -14.044 1.00 . A A . 94 GLU CG 1 1 17 48963 1 1 94 GLU H H 24.715 -23.823 -12.113 1.00 . A A . 94 GLU H 1 1 17 48964 1 1 94 GLU HA H 26.471 -24.583 -14.329 1.00 . A A . 94 GLU HA 1 1 17 48965 1 1 94 GLU HB2 H 23.485 -24.638 -14.683 1.00 . A A . 94 GLU HB2 1 1 17 48966 1 1 94 GLU HB3 H 24.727 -25.299 -15.738 1.00 . A A . 94 GLU HB3 1 1 17 48967 1 1 94 GLU HG2 H 25.260 -26.944 -13.927 1.00 . A A . 94 GLU HG2 1 1 17 48968 1 1 94 GLU HG3 H 23.834 -26.360 -13.072 1.00 . A A . 94 GLU HG3 1 1 17 48969 1 1 94 GLU N N 25.388 -24.354 -12.587 1.00 . A A . 94 GLU N 1 1 17 48970 1 1 94 GLU O O 24.187 -22.287 -14.519 1.00 . A A . 94 GLU O 1 1 17 48971 1 1 94 GLU OE1 O 23.897 -27.961 -15.880 1.00 . A A . 94 GLU OE1 1 1 17 48972 1 1 94 GLU OE2 O 22.253 -27.671 -14.450 1.00 . A A . 94 GLU OE2 1 1 17 48973 1 1 95 ALA C C 25.674 -20.656 -16.652 1.00 . A A . 95 ALA C 1 1 17 48974 1 1 95 ALA CA C 26.371 -20.772 -15.300 1.00 . A A . 95 ALA CA 1 1 17 48975 1 1 95 ALA CB C 27.780 -20.204 -15.381 1.00 . A A . 95 ALA CB 1 1 17 48976 1 1 95 ALA H H 27.270 -22.622 -14.803 1.00 . A A . 95 ALA H 1 1 17 48977 1 1 95 ALA HA H 25.818 -20.196 -14.571 1.00 . A A . 95 ALA HA 1 1 17 48978 1 1 95 ALA HB1 H 28.009 -19.680 -14.464 1.00 . A A . 95 ALA HB1 1 1 17 48979 1 1 95 ALA HB2 H 28.485 -21.010 -15.521 1.00 . A A . 95 ALA HB2 1 1 17 48980 1 1 95 ALA HB3 H 27.845 -19.519 -16.213 1.00 . A A . 95 ALA HB3 1 1 17 48981 1 1 95 ALA N N 26.409 -22.156 -14.846 1.00 . A A . 95 ALA N 1 1 17 48982 1 1 95 ALA O O 25.362 -19.556 -17.106 1.00 . A A . 95 ALA O 1 1 17 48983 1 1 96 GLU C C 23.492 -20.996 -18.565 1.00 . A A . 96 GLU C 1 1 17 48984 1 1 96 GLU CA C 24.775 -21.822 -18.589 1.00 . A A . 96 GLU CA 1 1 17 48985 1 1 96 GLU CB C 24.460 -23.262 -18.999 1.00 . A A . 96 GLU CB 1 1 17 48986 1 1 96 GLU CD C 25.400 -25.564 -19.445 1.00 . A A . 96 GLU CD 1 1 17 48987 1 1 96 GLU CG C 25.692 -24.079 -19.349 1.00 . A A . 96 GLU CG 1 1 17 48988 1 1 96 GLU H H 25.706 -22.643 -16.874 1.00 . A A . 96 GLU H 1 1 17 48989 1 1 96 GLU HA H 25.452 -21.392 -19.312 1.00 . A A . 96 GLU HA 1 1 17 48990 1 1 96 GLU HB2 H 23.948 -23.752 -18.184 1.00 . A A . 96 GLU HB2 1 1 17 48991 1 1 96 GLU HB3 H 23.810 -23.244 -19.861 1.00 . A A . 96 GLU HB3 1 1 17 48992 1 1 96 GLU HG2 H 26.074 -23.741 -20.300 1.00 . A A . 96 GLU HG2 1 1 17 48993 1 1 96 GLU HG3 H 26.441 -23.923 -18.586 1.00 . A A . 96 GLU HG3 1 1 17 48994 1 1 96 GLU N N 25.434 -21.798 -17.288 1.00 . A A . 96 GLU N 1 1 17 48995 1 1 96 GLU O O 23.007 -20.616 -17.500 1.00 . A A . 96 GLU O 1 1 17 48996 1 1 96 GLU OE1 O 24.793 -26.111 -18.500 1.00 . A A . 96 GLU OE1 1 1 17 48997 1 1 96 GLU OE2 O 25.779 -26.179 -20.463 1.00 . A A . 96 GLU OE2 1 1 17 48998 1 1 97 GLU C C 20.549 -20.827 -20.269 1.00 . A A . 97 GLU C 1 1 17 48999 1 1 97 GLU CA C 21.723 -19.941 -19.861 1.00 . A A . 97 GLU CA 1 1 17 49000 1 1 97 GLU CB C 21.904 -18.814 -20.880 1.00 . A A . 97 GLU CB 1 1 17 49001 1 1 97 GLU CD C 20.894 -16.706 -21.838 1.00 . A A . 97 GLU CD 1 1 17 49002 1 1 97 GLU CG C 20.629 -18.036 -21.159 1.00 . A A . 97 GLU CG 1 1 17 49003 1 1 97 GLU H H 23.382 -21.054 -20.561 1.00 . A A . 97 GLU H 1 1 17 49004 1 1 97 GLU HA H 21.514 -19.510 -18.894 1.00 . A A . 97 GLU HA 1 1 17 49005 1 1 97 GLU HB2 H 22.648 -18.125 -20.508 1.00 . A A . 97 GLU HB2 1 1 17 49006 1 1 97 GLU HB3 H 22.252 -19.239 -21.810 1.00 . A A . 97 GLU HB3 1 1 17 49007 1 1 97 GLU HG2 H 19.993 -18.629 -21.799 1.00 . A A . 97 GLU HG2 1 1 17 49008 1 1 97 GLU HG3 H 20.123 -17.850 -20.223 1.00 . A A . 97 GLU HG3 1 1 17 49009 1 1 97 GLU N N 22.948 -20.723 -19.747 1.00 . A A . 97 GLU N 1 1 17 49010 1 1 97 GLU O O 19.396 -20.530 -19.955 1.00 . A A . 97 GLU O 1 1 17 49011 1 1 97 GLU OE1 O 21.666 -15.899 -21.279 1.00 . A A . 97 GLU OE1 1 1 17 49012 1 1 97 GLU OE2 O 20.330 -16.473 -22.927 1.00 . A A . 97 GLU OE2 1 1 17 49013 1 1 98 TYR C C 19.732 -24.051 -20.498 1.00 . A A . 98 TYR C 1 1 17 49014 1 1 98 TYR CA C 19.821 -22.841 -21.423 1.00 . A A . 98 TYR CA 1 1 17 49015 1 1 98 TYR CB C 20.113 -23.299 -22.853 1.00 . A A . 98 TYR CB 1 1 17 49016 1 1 98 TYR CD1 C 19.893 -20.958 -23.772 1.00 . A A . 98 TYR CD1 1 1 17 49017 1 1 98 TYR CD2 C 21.628 -22.346 -24.635 1.00 . A A . 98 TYR CD2 1 1 17 49018 1 1 98 TYR CE1 C 20.291 -19.932 -24.608 1.00 . A A . 98 TYR CE1 1 1 17 49019 1 1 98 TYR CE2 C 22.033 -21.326 -25.473 1.00 . A A . 98 TYR CE2 1 1 17 49020 1 1 98 TYR CG C 20.553 -22.180 -23.770 1.00 . A A . 98 TYR CG 1 1 17 49021 1 1 98 TYR CZ C 21.362 -20.121 -25.456 1.00 . A A . 98 TYR CZ 1 1 17 49022 1 1 98 TYR H H 21.788 -22.097 -21.188 1.00 . A A . 98 TYR H 1 1 17 49023 1 1 98 TYR HA H 18.875 -22.320 -21.408 1.00 . A A . 98 TYR HA 1 1 17 49024 1 1 98 TYR HB2 H 20.898 -24.040 -22.834 1.00 . A A . 98 TYR HB2 1 1 17 49025 1 1 98 TYR HB3 H 19.219 -23.740 -23.272 1.00 . A A . 98 TYR HB3 1 1 17 49026 1 1 98 TYR HD1 H 19.054 -20.813 -23.106 1.00 . A A . 98 TYR HD1 1 1 17 49027 1 1 98 TYR HD2 H 22.151 -23.291 -24.645 1.00 . A A . 98 TYR HD2 1 1 17 49028 1 1 98 TYR HE1 H 19.765 -18.989 -24.595 1.00 . A A . 98 TYR HE1 1 1 17 49029 1 1 98 TYR HE2 H 22.872 -21.474 -26.138 1.00 . A A . 98 TYR HE2 1 1 17 49030 1 1 98 TYR HH H 21.084 -18.946 -26.952 1.00 . A A . 98 TYR HH 1 1 17 49031 1 1 98 TYR N N 20.851 -21.914 -20.969 1.00 . A A . 98 TYR N 1 1 17 49032 1 1 98 TYR O O 20.482 -25.016 -20.645 1.00 . A A . 98 TYR O 1 1 17 49033 1 1 98 TYR OH O 21.762 -19.103 -26.291 1.00 . A A . 98 TYR OH 1 1 17 49034 1 1 99 ALA C C 17.159 -25.184 -18.164 1.00 . A A . 99 ALA C 1 1 17 49035 1 1 99 ALA CA C 18.617 -25.082 -18.596 1.00 . A A . 99 ALA CA 1 1 17 49036 1 1 99 ALA CB C 19.517 -24.891 -17.384 1.00 . A A . 99 ALA CB 1 1 17 49037 1 1 99 ALA H H 18.241 -23.195 -19.478 1.00 . A A . 99 ALA H 1 1 17 49038 1 1 99 ALA HA H 18.903 -26.002 -19.085 1.00 . A A . 99 ALA HA 1 1 17 49039 1 1 99 ALA HB1 H 20.053 -25.808 -17.187 1.00 . A A . 99 ALA HB1 1 1 17 49040 1 1 99 ALA HB2 H 20.222 -24.097 -17.581 1.00 . A A . 99 ALA HB2 1 1 17 49041 1 1 99 ALA HB3 H 18.915 -24.634 -16.526 1.00 . A A . 99 ALA HB3 1 1 17 49042 1 1 99 ALA N N 18.808 -23.991 -19.544 1.00 . A A . 99 ALA N 1 1 17 49043 1 1 99 ALA O O 16.593 -24.234 -17.620 1.00 . A A . 99 ALA O 1 1 17 49044 1 1 100 LEU C C 15.019 -26.802 -16.543 1.00 . A A . 100 LEU C 1 1 17 49045 1 1 100 LEU CA C 15.159 -26.567 -18.044 1.00 . A A . 100 LEU CA 1 1 17 49046 1 1 100 LEU CB C 14.598 -27.765 -18.813 1.00 . A A . 100 LEU CB 1 1 17 49047 1 1 100 LEU CD1 C 14.442 -29.015 -20.980 1.00 . A A . 100 LEU CD1 1 1 17 49048 1 1 100 LEU CD2 C 13.507 -26.701 -20.804 1.00 . A A . 100 LEU CD2 1 1 17 49049 1 1 100 LEU CG C 14.605 -27.646 -20.338 1.00 . A A . 100 LEU CG 1 1 17 49050 1 1 100 LEU H H 17.055 -27.061 -18.844 1.00 . A A . 100 LEU H 1 1 17 49051 1 1 100 LEU HA H 14.599 -25.684 -18.312 1.00 . A A . 100 LEU HA 1 1 17 49052 1 1 100 LEU HB2 H 15.183 -28.632 -18.547 1.00 . A A . 100 LEU HB2 1 1 17 49053 1 1 100 LEU HB3 H 13.576 -27.911 -18.496 1.00 . A A . 100 LEU HB3 1 1 17 49054 1 1 100 LEU HD11 H 14.279 -28.897 -22.041 1.00 . A A . 100 LEU HD11 1 1 17 49055 1 1 100 LEU HD12 H 13.595 -29.520 -20.540 1.00 . A A . 100 LEU HD12 1 1 17 49056 1 1 100 LEU HD13 H 15.335 -29.599 -20.815 1.00 . A A . 100 LEU HD13 1 1 17 49057 1 1 100 LEU HD21 H 13.527 -26.631 -21.882 1.00 . A A . 100 LEU HD21 1 1 17 49058 1 1 100 LEU HD22 H 13.670 -25.722 -20.377 1.00 . A A . 100 LEU HD22 1 1 17 49059 1 1 100 LEU HD23 H 12.548 -27.079 -20.485 1.00 . A A . 100 LEU HD23 1 1 17 49060 1 1 100 LEU HG H 15.555 -27.240 -20.657 1.00 . A A . 100 LEU HG 1 1 17 49061 1 1 100 LEU N N 16.554 -26.341 -18.408 1.00 . A A . 100 LEU N 1 1 17 49062 1 1 100 LEU O O 15.930 -27.321 -15.897 1.00 . A A . 100 LEU O 1 1 17 49063 1 1 101 THR C C 12.149 -26.932 -14.315 1.00 . A A . 101 THR C 1 1 17 49064 1 1 101 THR CA C 13.611 -26.586 -14.570 1.00 . A A . 101 THR CA 1 1 17 49065 1 1 101 THR CB C 13.971 -25.314 -13.778 1.00 . A A . 101 THR CB 1 1 17 49066 1 1 101 THR CG2 C 13.802 -25.541 -12.284 1.00 . A A . 101 THR CG2 1 1 17 49067 1 1 101 THR H H 13.184 -26.009 -16.561 1.00 . A A . 101 THR H 1 1 17 49068 1 1 101 THR HA H 14.231 -27.395 -14.211 1.00 . A A . 101 THR HA 1 1 17 49069 1 1 101 THR HB H 13.307 -24.518 -14.084 1.00 . A A . 101 THR HB 1 1 17 49070 1 1 101 THR HG1 H 15.330 -24.285 -14.771 1.00 . A A . 101 THR HG1 1 1 17 49071 1 1 101 THR HG21 H 14.594 -26.181 -11.925 1.00 . A A . 101 THR HG21 1 1 17 49072 1 1 101 THR HG22 H 12.847 -26.010 -12.097 1.00 . A A . 101 THR HG22 1 1 17 49073 1 1 101 THR HG23 H 13.844 -24.593 -11.769 1.00 . A A . 101 THR HG23 1 1 17 49074 1 1 101 THR N N 13.871 -26.417 -15.994 1.00 . A A . 101 THR N 1 1 17 49075 1 1 101 THR O O 11.323 -26.051 -14.078 1.00 . A A . 101 THR O 1 1 17 49076 1 1 101 THR OG1 O 15.321 -24.928 -14.058 1.00 . A A . 101 THR OG1 1 1 17 49077 1 1 102 LYS C C 10.207 -28.895 -12.651 1.00 . A A . 102 LYS C 1 1 17 49078 1 1 102 LYS CA C 10.471 -28.687 -14.139 1.00 . A A . 102 LYS CA 1 1 17 49079 1 1 102 LYS CB C 10.222 -29.992 -14.898 1.00 . A A . 102 LYS CB 1 1 17 49080 1 1 102 LYS CD C 10.507 -32.487 -14.973 1.00 . A A . 102 LYS CD 1 1 17 49081 1 1 102 LYS CE C 9.019 -32.757 -14.817 1.00 . A A . 102 LYS CE 1 1 17 49082 1 1 102 LYS CG C 10.914 -31.196 -14.282 1.00 . A A . 102 LYS CG 1 1 17 49083 1 1 102 LYS H H 12.537 -28.878 -14.560 1.00 . A A . 102 LYS H 1 1 17 49084 1 1 102 LYS HA H 9.796 -27.931 -14.510 1.00 . A A . 102 LYS HA 1 1 17 49085 1 1 102 LYS HB2 H 9.160 -30.186 -14.919 1.00 . A A . 102 LYS HB2 1 1 17 49086 1 1 102 LYS HB3 H 10.579 -29.878 -15.912 1.00 . A A . 102 LYS HB3 1 1 17 49087 1 1 102 LYS HD2 H 10.739 -32.412 -16.025 1.00 . A A . 102 LYS HD2 1 1 17 49088 1 1 102 LYS HD3 H 11.061 -33.307 -14.538 1.00 . A A . 102 LYS HD3 1 1 17 49089 1 1 102 LYS HE2 H 8.581 -31.961 -14.234 1.00 . A A . 102 LYS HE2 1 1 17 49090 1 1 102 LYS HE3 H 8.565 -32.776 -15.797 1.00 . A A . 102 LYS HE3 1 1 17 49091 1 1 102 LYS HG2 H 11.983 -31.072 -14.376 1.00 . A A . 102 LYS HG2 1 1 17 49092 1 1 102 LYS HG3 H 10.647 -31.257 -13.237 1.00 . A A . 102 LYS HG3 1 1 17 49093 1 1 102 LYS HZ1 H 8.387 -34.748 -14.818 1.00 . A A . 102 LYS HZ1 1 1 17 49094 1 1 102 LYS HZ2 H 8.062 -33.928 -13.375 1.00 . A A . 102 LYS HZ2 1 1 17 49095 1 1 102 LYS HZ3 H 9.639 -34.428 -13.727 1.00 . A A . 102 LYS HZ3 1 1 17 49096 1 1 102 LYS N N 11.834 -28.222 -14.366 1.00 . A A . 102 LYS N 1 1 17 49097 1 1 102 LYS NZ N 8.759 -34.056 -14.136 1.00 . A A . 102 LYS NZ 1 1 17 49098 1 1 102 LYS O O 11.095 -29.310 -11.905 1.00 . A A . 102 LYS O 1 1 17 49099 1 1 103 VAL C C 7.388 -29.674 -10.687 1.00 . A A . 103 VAL C 1 1 17 49100 1 1 103 VAL CA C 8.601 -28.761 -10.827 1.00 . A A . 103 VAL CA 1 1 17 49101 1 1 103 VAL CB C 8.285 -27.402 -10.175 1.00 . A A . 103 VAL CB 1 1 17 49102 1 1 103 VAL CG1 C 8.801 -27.363 -8.745 1.00 . A A . 103 VAL CG1 1 1 17 49103 1 1 103 VAL CG2 C 8.878 -26.267 -10.996 1.00 . A A . 103 VAL CG2 1 1 17 49104 1 1 103 VAL H H 8.318 -28.277 -12.868 1.00 . A A . 103 VAL H 1 1 17 49105 1 1 103 VAL HA H 9.435 -29.203 -10.301 1.00 . A A . 103 VAL HA 1 1 17 49106 1 1 103 VAL HB H 7.212 -27.278 -10.151 1.00 . A A . 103 VAL HB 1 1 17 49107 1 1 103 VAL HG11 H 9.880 -27.328 -8.753 1.00 . A A . 103 VAL HG11 1 1 17 49108 1 1 103 VAL HG12 H 8.414 -26.485 -8.246 1.00 . A A . 103 VAL HG12 1 1 17 49109 1 1 103 VAL HG13 H 8.474 -28.248 -8.220 1.00 . A A . 103 VAL HG13 1 1 17 49110 1 1 103 VAL HG21 H 8.338 -26.176 -11.927 1.00 . A A . 103 VAL HG21 1 1 17 49111 1 1 103 VAL HG22 H 8.799 -25.342 -10.443 1.00 . A A . 103 VAL HG22 1 1 17 49112 1 1 103 VAL HG23 H 9.917 -26.476 -11.201 1.00 . A A . 103 VAL HG23 1 1 17 49113 1 1 103 VAL N N 8.982 -28.604 -12.225 1.00 . A A . 103 VAL N 1 1 17 49114 1 1 103 VAL O O 6.401 -29.528 -11.408 1.00 . A A . 103 VAL O 1 1 17 49115 1 1 104 TYR C C 5.317 -30.943 -8.611 1.00 . A A . 104 TYR C 1 1 17 49116 1 1 104 TYR CA C 6.378 -31.556 -9.520 1.00 . A A . 104 TYR CA 1 1 17 49117 1 1 104 TYR CB C 6.913 -32.847 -8.899 1.00 . A A . 104 TYR CB 1 1 17 49118 1 1 104 TYR CD1 C 9.307 -33.031 -9.683 1.00 . A A . 104 TYR CD1 1 1 17 49119 1 1 104 TYR CD2 C 7.724 -34.603 -10.522 1.00 . A A . 104 TYR CD2 1 1 17 49120 1 1 104 TYR CE1 C 10.304 -33.629 -10.429 1.00 . A A . 104 TYR CE1 1 1 17 49121 1 1 104 TYR CE2 C 8.715 -35.209 -11.270 1.00 . A A . 104 TYR CE2 1 1 17 49122 1 1 104 TYR CG C 8.001 -33.506 -9.716 1.00 . A A . 104 TYR CG 1 1 17 49123 1 1 104 TYR CZ C 10.004 -34.718 -11.220 1.00 . A A . 104 TYR CZ 1 1 17 49124 1 1 104 TYR H H 8.282 -30.684 -9.211 1.00 . A A . 104 TYR H 1 1 17 49125 1 1 104 TYR HA H 5.929 -31.786 -10.475 1.00 . A A . 104 TYR HA 1 1 17 49126 1 1 104 TYR HB2 H 7.319 -32.628 -7.923 1.00 . A A . 104 TYR HB2 1 1 17 49127 1 1 104 TYR HB3 H 6.102 -33.552 -8.796 1.00 . A A . 104 TYR HB3 1 1 17 49128 1 1 104 TYR HD1 H 9.539 -32.177 -9.063 1.00 . A A . 104 TYR HD1 1 1 17 49129 1 1 104 TYR HD2 H 6.714 -34.985 -10.559 1.00 . A A . 104 TYR HD2 1 1 17 49130 1 1 104 TYR HE1 H 11.313 -33.246 -10.390 1.00 . A A . 104 TYR HE1 1 1 17 49131 1 1 104 TYR HE2 H 8.480 -36.062 -11.890 1.00 . A A . 104 TYR HE2 1 1 17 49132 1 1 104 TYR HH H 11.851 -35.096 -11.594 1.00 . A A . 104 TYR HH 1 1 17 49133 1 1 104 TYR N N 7.469 -30.617 -9.754 1.00 . A A . 104 TYR N 1 1 17 49134 1 1 104 TYR O O 5.360 -29.752 -8.302 1.00 . A A . 104 TYR O 1 1 17 49135 1 1 104 TYR OH O 10.993 -35.318 -11.964 1.00 . A A . 104 TYR OH 1 1 17 49136 1 1 105 VAL C C 3.842 -30.834 -5.970 1.00 . A A . 105 VAL C 1 1 17 49137 1 1 105 VAL CA C 3.292 -31.308 -7.310 1.00 . A A . 105 VAL CA 1 1 17 49138 1 1 105 VAL CB C 2.255 -32.419 -7.064 1.00 . A A . 105 VAL CB 1 1 17 49139 1 1 105 VAL CG1 C 2.944 -33.709 -6.643 1.00 . A A . 105 VAL CG1 1 1 17 49140 1 1 105 VAL CG2 C 1.243 -31.980 -6.017 1.00 . A A . 105 VAL CG2 1 1 17 49141 1 1 105 VAL H H 4.384 -32.705 -8.466 1.00 . A A . 105 VAL H 1 1 17 49142 1 1 105 VAL HA H 2.795 -30.481 -7.797 1.00 . A A . 105 VAL HA 1 1 17 49143 1 1 105 VAL HB H 1.728 -32.604 -7.988 1.00 . A A . 105 VAL HB 1 1 17 49144 1 1 105 VAL HG11 H 2.446 -34.115 -5.775 1.00 . A A . 105 VAL HG11 1 1 17 49145 1 1 105 VAL HG12 H 2.899 -34.422 -7.453 1.00 . A A . 105 VAL HG12 1 1 17 49146 1 1 105 VAL HG13 H 3.976 -33.503 -6.402 1.00 . A A . 105 VAL HG13 1 1 17 49147 1 1 105 VAL HG21 H 1.631 -32.190 -5.031 1.00 . A A . 105 VAL HG21 1 1 17 49148 1 1 105 VAL HG22 H 1.062 -30.919 -6.113 1.00 . A A . 105 VAL HG22 1 1 17 49149 1 1 105 VAL HG23 H 0.317 -32.517 -6.162 1.00 . A A . 105 VAL HG23 1 1 17 49150 1 1 105 VAL N N 4.365 -31.766 -8.185 1.00 . A A . 105 VAL N 1 1 17 49151 1 1 105 VAL O O 3.992 -31.621 -5.035 1.00 . A A . 105 VAL O 1 1 17 49152 1 1 106 ASP C C 4.488 -27.448 -4.645 1.00 . A A . 106 ASP C 1 1 17 49153 1 1 106 ASP CA C 4.672 -28.962 -4.654 1.00 . A A . 106 ASP CA 1 1 17 49154 1 1 106 ASP CB C 6.153 -29.309 -4.501 1.00 . A A . 106 ASP CB 1 1 17 49155 1 1 106 ASP CG C 6.886 -29.321 -5.828 1.00 . A A . 106 ASP CG 1 1 17 49156 1 1 106 ASP H H 3.998 -28.965 -6.661 1.00 . A A . 106 ASP H 1 1 17 49157 1 1 106 ASP HA H 4.125 -29.383 -3.824 1.00 . A A . 106 ASP HA 1 1 17 49158 1 1 106 ASP HB2 H 6.623 -28.579 -3.859 1.00 . A A . 106 ASP HB2 1 1 17 49159 1 1 106 ASP HB3 H 6.242 -30.287 -4.052 1.00 . A A . 106 ASP HB3 1 1 17 49160 1 1 106 ASP N N 4.140 -29.542 -5.882 1.00 . A A . 106 ASP N 1 1 17 49161 1 1 106 ASP O O 5.006 -26.743 -5.512 1.00 . A A . 106 ASP O 1 1 17 49162 1 1 106 ASP OD1 O 6.980 -28.250 -6.463 1.00 . A A . 106 ASP OD1 1 1 17 49163 1 1 106 ASP OD2 O 7.363 -30.402 -6.233 1.00 . A A . 106 ASP OD2 1 1 17 49164 1 1 107 LYS C C 2.728 -25.214 -2.253 1.00 . A A . 107 LYS C 1 1 17 49165 1 1 107 LYS CA C 3.493 -25.522 -3.537 1.00 . A A . 107 LYS CA 1 1 17 49166 1 1 107 LYS CB C 2.704 -25.017 -4.747 1.00 . A A . 107 LYS CB 1 1 17 49167 1 1 107 LYS CD C 0.841 -26.148 -5.994 1.00 . A A . 107 LYS CD 1 1 17 49168 1 1 107 LYS CE C -0.670 -26.274 -6.116 1.00 . A A . 107 LYS CE 1 1 17 49169 1 1 107 LYS CG C 1.238 -25.412 -4.726 1.00 . A A . 107 LYS CG 1 1 17 49170 1 1 107 LYS H H 3.360 -27.565 -2.999 1.00 . A A . 107 LYS H 1 1 17 49171 1 1 107 LYS HA H 4.447 -25.018 -3.503 1.00 . A A . 107 LYS HA 1 1 17 49172 1 1 107 LYS HB2 H 2.765 -23.939 -4.776 1.00 . A A . 107 LYS HB2 1 1 17 49173 1 1 107 LYS HB3 H 3.151 -25.418 -5.645 1.00 . A A . 107 LYS HB3 1 1 17 49174 1 1 107 LYS HD2 H 1.214 -25.603 -6.849 1.00 . A A . 107 LYS HD2 1 1 17 49175 1 1 107 LYS HD3 H 1.276 -27.137 -5.978 1.00 . A A . 107 LYS HD3 1 1 17 49176 1 1 107 LYS HE2 H -1.100 -25.285 -6.143 1.00 . A A . 107 LYS HE2 1 1 17 49177 1 1 107 LYS HE3 H -0.902 -26.793 -7.034 1.00 . A A . 107 LYS HE3 1 1 17 49178 1 1 107 LYS HG2 H 1.061 -26.057 -3.878 1.00 . A A . 107 LYS HG2 1 1 17 49179 1 1 107 LYS HG3 H 0.635 -24.520 -4.634 1.00 . A A . 107 LYS HG3 1 1 17 49180 1 1 107 LYS HZ1 H -1.853 -26.397 -4.399 1.00 . A A . 107 LYS HZ1 1 1 17 49181 1 1 107 LYS HZ2 H -0.501 -27.412 -4.372 1.00 . A A . 107 LYS HZ2 1 1 17 49182 1 1 107 LYS HZ3 H -1.840 -27.814 -5.324 1.00 . A A . 107 LYS HZ3 1 1 17 49183 1 1 107 LYS N N 3.746 -26.953 -3.660 1.00 . A A . 107 LYS N 1 1 17 49184 1 1 107 LYS NZ N -1.257 -27.027 -4.972 1.00 . A A . 107 LYS NZ 1 1 17 49185 1 1 107 LYS O O 1.962 -26.042 -1.763 1.00 . A A . 107 LYS O 1 1 17 49186 1 1 108 GLU C C 0.825 -23.199 -0.770 1.00 . A A . 108 GLU C 1 1 17 49187 1 1 108 GLU CA C 2.271 -23.600 -0.490 1.00 . A A . 108 GLU CA 1 1 17 49188 1 1 108 GLU CB C 3.019 -22.432 0.155 1.00 . A A . 108 GLU CB 1 1 17 49189 1 1 108 GLU CD C 3.411 -23.717 2.295 1.00 . A A . 108 GLU CD 1 1 17 49190 1 1 108 GLU CG C 2.935 -22.419 1.672 1.00 . A A . 108 GLU CG 1 1 17 49191 1 1 108 GLU H H 3.564 -23.399 -2.154 1.00 . A A . 108 GLU H 1 1 17 49192 1 1 108 GLU HA H 2.274 -24.437 0.191 1.00 . A A . 108 GLU HA 1 1 17 49193 1 1 108 GLU HB2 H 4.061 -22.487 -0.127 1.00 . A A . 108 GLU HB2 1 1 17 49194 1 1 108 GLU HB3 H 2.605 -21.506 -0.215 1.00 . A A . 108 GLU HB3 1 1 17 49195 1 1 108 GLU HG2 H 3.547 -21.612 2.047 1.00 . A A . 108 GLU HG2 1 1 17 49196 1 1 108 GLU HG3 H 1.907 -22.253 1.962 1.00 . A A . 108 GLU HG3 1 1 17 49197 1 1 108 GLU N N 2.941 -24.016 -1.716 1.00 . A A . 108 GLU N 1 1 17 49198 1 1 108 GLU O O 0.069 -22.883 0.148 1.00 . A A . 108 GLU O 1 1 17 49199 1 1 108 GLU OE1 O 4.091 -24.496 1.595 1.00 . A A . 108 GLU OE1 1 1 17 49200 1 1 108 GLU OE2 O 3.103 -23.953 3.482 1.00 . A A . 108 GLU OE2 1 1 17 49201 1 1 109 ASN C C -1.227 -21.417 -2.042 1.00 . A A . 109 ASN C 1 1 17 49202 1 1 109 ASN CA C -0.905 -22.853 -2.446 1.00 . A A . 109 ASN CA 1 1 17 49203 1 1 109 ASN CB C -1.920 -23.810 -1.817 1.00 . A A . 109 ASN CB 1 1 17 49204 1 1 109 ASN CG C -3.255 -23.792 -2.536 1.00 . A A . 109 ASN CG 1 1 17 49205 1 1 109 ASN H H 1.097 -23.476 -2.731 1.00 . A A . 109 ASN H 1 1 17 49206 1 1 109 ASN HA H -0.965 -22.934 -3.521 1.00 . A A . 109 ASN HA 1 1 17 49207 1 1 109 ASN HB2 H -1.527 -24.816 -1.854 1.00 . A A . 109 ASN HB2 1 1 17 49208 1 1 109 ASN HB3 H -2.082 -23.529 -0.788 1.00 . A A . 109 ASN HB3 1 1 17 49209 1 1 109 ASN HD21 H -4.162 -23.151 -0.887 1.00 . A A . 109 ASN HD21 1 1 17 49210 1 1 109 ASN HD22 H -5.181 -23.381 -2.263 1.00 . A A . 109 ASN HD22 1 1 17 49211 1 1 109 ASN N N 0.449 -23.215 -2.044 1.00 . A A . 109 ASN N 1 1 17 49212 1 1 109 ASN ND2 N -4.305 -23.402 -1.823 1.00 . A A . 109 ASN ND2 1 1 17 49213 1 1 109 ASN O O -2.357 -21.105 -1.667 1.00 . A A . 109 ASN O 1 1 17 49214 1 1 109 ASN OD1 O -3.340 -24.125 -3.718 1.00 . A A . 109 ASN OD1 1 1 17 49215 1 1 110 ASP C C -0.090 -18.240 -2.956 1.00 . A A . 110 ASP C 1 1 17 49216 1 1 110 ASP CA C -0.401 -19.144 -1.768 1.00 . A A . 110 ASP CA 1 1 17 49217 1 1 110 ASP CB C 0.496 -18.779 -0.584 1.00 . A A . 110 ASP CB 1 1 17 49218 1 1 110 ASP CG C 0.087 -17.475 0.072 1.00 . A A . 110 ASP CG 1 1 17 49219 1 1 110 ASP H H 0.653 -20.857 -2.429 1.00 . A A . 110 ASP H 1 1 17 49220 1 1 110 ASP HA H -1.433 -19.001 -1.483 1.00 . A A . 110 ASP HA 1 1 17 49221 1 1 110 ASP HB2 H 0.443 -19.565 0.155 1.00 . A A . 110 ASP HB2 1 1 17 49222 1 1 110 ASP HB3 H 1.515 -18.684 -0.930 1.00 . A A . 110 ASP HB3 1 1 17 49223 1 1 110 ASP N N -0.226 -20.548 -2.123 1.00 . A A . 110 ASP N 1 1 17 49224 1 1 110 ASP O O -0.956 -17.509 -3.438 1.00 . A A . 110 ASP O 1 1 17 49225 1 1 110 ASP OD1 O -0.535 -16.636 -0.613 1.00 . A A . 110 ASP OD1 1 1 17 49226 1 1 110 ASP OD2 O 0.389 -17.294 1.270 1.00 . A A . 110 ASP OD2 1 1 17 49227 1 1 111 LEU C C 1.753 -18.333 -5.807 1.00 . A A . 111 LEU C 1 1 17 49228 1 1 111 LEU CA C 1.580 -17.478 -4.556 1.00 . A A . 111 LEU CA 1 1 17 49229 1 1 111 LEU CB C 2.891 -16.762 -4.228 1.00 . A A . 111 LEU CB 1 1 17 49230 1 1 111 LEU CD1 C 5.311 -17.135 -3.690 1.00 . A A . 111 LEU CD1 1 1 17 49231 1 1 111 LEU CD2 C 3.589 -17.315 -1.884 1.00 . A A . 111 LEU CD2 1 1 17 49232 1 1 111 LEU CG C 3.882 -17.539 -3.361 1.00 . A A . 111 LEU CG 1 1 17 49233 1 1 111 LEU H H 1.799 -18.895 -2.999 1.00 . A A . 111 LEU H 1 1 17 49234 1 1 111 LEU HA H 0.813 -16.741 -4.741 1.00 . A A . 111 LEU HA 1 1 17 49235 1 1 111 LEU HB2 H 3.381 -16.527 -5.160 1.00 . A A . 111 LEU HB2 1 1 17 49236 1 1 111 LEU HB3 H 2.646 -15.845 -3.711 1.00 . A A . 111 LEU HB3 1 1 17 49237 1 1 111 LEU HD11 H 5.328 -16.104 -4.008 1.00 . A A . 111 LEU HD11 1 1 17 49238 1 1 111 LEU HD12 H 5.689 -17.763 -4.482 1.00 . A A . 111 LEU HD12 1 1 17 49239 1 1 111 LEU HD13 H 5.929 -17.252 -2.811 1.00 . A A . 111 LEU HD13 1 1 17 49240 1 1 111 LEU HD21 H 3.655 -18.256 -1.358 1.00 . A A . 111 LEU HD21 1 1 17 49241 1 1 111 LEU HD22 H 2.593 -16.910 -1.773 1.00 . A A . 111 LEU HD22 1 1 17 49242 1 1 111 LEU HD23 H 4.308 -16.622 -1.476 1.00 . A A . 111 LEU HD23 1 1 17 49243 1 1 111 LEU HG H 3.779 -18.596 -3.567 1.00 . A A . 111 LEU HG 1 1 17 49244 1 1 111 LEU N N 1.153 -18.293 -3.424 1.00 . A A . 111 LEU N 1 1 17 49245 1 1 111 LEU O O 1.923 -17.811 -6.909 1.00 . A A . 111 LEU O 1 1 17 49246 1 1 112 PHE C C 0.504 -20.896 -7.373 1.00 . A A . 112 PHE C 1 1 17 49247 1 1 112 PHE CA C 1.857 -20.576 -6.745 1.00 . A A . 112 PHE CA 1 1 17 49248 1 1 112 PHE CB C 2.532 -21.866 -6.276 1.00 . A A . 112 PHE CB 1 1 17 49249 1 1 112 PHE CD1 C 4.628 -20.779 -5.427 1.00 . A A . 112 PHE CD1 1 1 17 49250 1 1 112 PHE CD2 C 4.836 -22.655 -6.884 1.00 . A A . 112 PHE CD2 1 1 17 49251 1 1 112 PHE CE1 C 6.005 -20.682 -5.351 1.00 . A A . 112 PHE CE1 1 1 17 49252 1 1 112 PHE CE2 C 6.213 -22.564 -6.811 1.00 . A A . 112 PHE CE2 1 1 17 49253 1 1 112 PHE CG C 4.029 -21.765 -6.194 1.00 . A A . 112 PHE CG 1 1 17 49254 1 1 112 PHE CZ C 6.798 -21.577 -6.043 1.00 . A A . 112 PHE CZ 1 1 17 49255 1 1 112 PHE H H 1.568 -20.005 -4.727 1.00 . A A . 112 PHE H 1 1 17 49256 1 1 112 PHE HA H 2.482 -20.103 -7.487 1.00 . A A . 112 PHE HA 1 1 17 49257 1 1 112 PHE HB2 H 2.164 -22.120 -5.293 1.00 . A A . 112 PHE HB2 1 1 17 49258 1 1 112 PHE HB3 H 2.290 -22.662 -6.964 1.00 . A A . 112 PHE HB3 1 1 17 49259 1 1 112 PHE HD1 H 4.010 -20.079 -4.884 1.00 . A A . 112 PHE HD1 1 1 17 49260 1 1 112 PHE HD2 H 4.378 -23.428 -7.486 1.00 . A A . 112 PHE HD2 1 1 17 49261 1 1 112 PHE HE1 H 6.460 -19.910 -4.749 1.00 . A A . 112 PHE HE1 1 1 17 49262 1 1 112 PHE HE2 H 6.830 -23.265 -7.354 1.00 . A A . 112 PHE HE2 1 1 17 49263 1 1 112 PHE HZ H 7.874 -21.503 -5.985 1.00 . A A . 112 PHE HZ 1 1 17 49264 1 1 112 PHE N N 1.707 -19.649 -5.630 1.00 . A A . 112 PHE N 1 1 17 49265 1 1 112 PHE O O 0.331 -21.938 -8.006 1.00 . A A . 112 PHE O 1 1 17 49266 1 1 113 LYS C C -1.779 -20.055 -9.261 1.00 . A A . 113 LYS C 1 1 17 49267 1 1 113 LYS CA C -1.793 -20.177 -7.740 1.00 . A A . 113 LYS CA 1 1 17 49268 1 1 113 LYS CB C -2.755 -19.148 -7.144 1.00 . A A . 113 LYS CB 1 1 17 49269 1 1 113 LYS CD C -4.255 -18.712 -5.176 1.00 . A A . 113 LYS CD 1 1 17 49270 1 1 113 LYS CE C -5.397 -19.660 -5.510 1.00 . A A . 113 LYS CE 1 1 17 49271 1 1 113 LYS CG C -2.918 -19.267 -5.639 1.00 . A A . 113 LYS CG 1 1 17 49272 1 1 113 LYS H H -0.255 -19.182 -6.678 1.00 . A A . 113 LYS H 1 1 17 49273 1 1 113 LYS HA H -2.127 -21.168 -7.473 1.00 . A A . 113 LYS HA 1 1 17 49274 1 1 113 LYS HB2 H -2.389 -18.157 -7.369 1.00 . A A . 113 LYS HB2 1 1 17 49275 1 1 113 LYS HB3 H -3.727 -19.274 -7.601 1.00 . A A . 113 LYS HB3 1 1 17 49276 1 1 113 LYS HD2 H -4.224 -18.567 -4.107 1.00 . A A . 113 LYS HD2 1 1 17 49277 1 1 113 LYS HD3 H -4.430 -17.765 -5.665 1.00 . A A . 113 LYS HD3 1 1 17 49278 1 1 113 LYS HE2 H -4.982 -20.591 -5.865 1.00 . A A . 113 LYS HE2 1 1 17 49279 1 1 113 LYS HE3 H -5.971 -19.840 -4.613 1.00 . A A . 113 LYS HE3 1 1 17 49280 1 1 113 LYS HG2 H -2.857 -20.309 -5.361 1.00 . A A . 113 LYS HG2 1 1 17 49281 1 1 113 LYS HG3 H -2.123 -18.716 -5.156 1.00 . A A . 113 LYS HG3 1 1 17 49282 1 1 113 LYS HZ1 H -6.668 -18.177 -6.250 1.00 . A A . 113 LYS HZ1 1 1 17 49283 1 1 113 LYS HZ2 H -7.094 -19.743 -6.725 1.00 . A A . 113 LYS HZ2 1 1 17 49284 1 1 113 LYS HZ3 H -5.772 -18.971 -7.446 1.00 . A A . 113 LYS HZ3 1 1 17 49285 1 1 113 LYS N N -0.454 -19.993 -7.192 1.00 . A A . 113 LYS N 1 1 17 49286 1 1 113 LYS NZ N -6.295 -19.099 -6.556 1.00 . A A . 113 LYS NZ 1 1 17 49287 1 1 113 LYS O O -0.852 -19.490 -9.840 1.00 . A A . 113 LYS O 1 1 17 49288 1 1 114 ASN C C -1.784 -21.313 -12.012 1.00 . A A . 114 ASN C 1 1 17 49289 1 1 114 ASN CA C -2.922 -20.538 -11.355 1.00 . A A . 114 ASN CA 1 1 17 49290 1 1 114 ASN CB C -2.911 -19.087 -11.839 1.00 . A A . 114 ASN CB 1 1 17 49291 1 1 114 ASN CG C -4.302 -18.572 -12.156 1.00 . A A . 114 ASN CG 1 1 17 49292 1 1 114 ASN H H -3.523 -21.026 -9.385 1.00 . A A . 114 ASN H 1 1 17 49293 1 1 114 ASN HA H -3.860 -20.994 -11.634 1.00 . A A . 114 ASN HA 1 1 17 49294 1 1 114 ASN HB2 H -2.484 -18.460 -11.069 1.00 . A A . 114 ASN HB2 1 1 17 49295 1 1 114 ASN HB3 H -2.308 -19.015 -12.731 1.00 . A A . 114 ASN HB3 1 1 17 49296 1 1 114 ASN HD21 H -5.032 -19.482 -10.545 1.00 . A A . 114 ASN HD21 1 1 17 49297 1 1 114 ASN HD22 H -6.177 -18.602 -11.495 1.00 . A A . 114 ASN HD22 1 1 17 49298 1 1 114 ASN N N -2.815 -20.588 -9.902 1.00 . A A . 114 ASN N 1 1 17 49299 1 1 114 ASN ND2 N -5.268 -18.921 -11.313 1.00 . A A . 114 ASN ND2 1 1 17 49300 1 1 114 ASN O O -1.456 -21.088 -13.177 1.00 . A A . 114 ASN O 1 1 17 49301 1 1 114 ASN OD1 O -4.506 -17.870 -13.146 1.00 . A A . 114 ASN OD1 1 1 17 49302 1 1 115 VAL C C -0.362 -24.524 -11.573 1.00 . A A . 115 VAL C 1 1 17 49303 1 1 115 VAL CA C -0.084 -23.037 -11.764 1.00 . A A . 115 VAL CA 1 1 17 49304 1 1 115 VAL CB C 1.243 -22.681 -11.068 1.00 . A A . 115 VAL CB 1 1 17 49305 1 1 115 VAL CG1 C 2.038 -23.940 -10.756 1.00 . A A . 115 VAL CG1 1 1 17 49306 1 1 115 VAL CG2 C 2.057 -21.727 -11.929 1.00 . A A . 115 VAL CG2 1 1 17 49307 1 1 115 VAL H H -1.490 -22.361 -10.334 1.00 . A A . 115 VAL H 1 1 17 49308 1 1 115 VAL HA H 0.022 -22.833 -12.819 1.00 . A A . 115 VAL HA 1 1 17 49309 1 1 115 VAL HB H 1.016 -22.186 -10.135 1.00 . A A . 115 VAL HB 1 1 17 49310 1 1 115 VAL HG11 H 1.520 -24.515 -10.003 1.00 . A A . 115 VAL HG11 1 1 17 49311 1 1 115 VAL HG12 H 2.143 -24.531 -11.654 1.00 . A A . 115 VAL HG12 1 1 17 49312 1 1 115 VAL HG13 H 3.016 -23.666 -10.389 1.00 . A A . 115 VAL HG13 1 1 17 49313 1 1 115 VAL HG21 H 2.567 -22.285 -12.700 1.00 . A A . 115 VAL HG21 1 1 17 49314 1 1 115 VAL HG22 H 1.398 -21.002 -12.386 1.00 . A A . 115 VAL HG22 1 1 17 49315 1 1 115 VAL HG23 H 2.782 -21.215 -11.314 1.00 . A A . 115 VAL HG23 1 1 17 49316 1 1 115 VAL N N -1.184 -22.227 -11.256 1.00 . A A . 115 VAL N 1 1 17 49317 1 1 115 VAL O O -0.936 -24.950 -10.570 1.00 . A A . 115 VAL O 1 1 17 49318 1 1 116 PRO C C 0.733 -27.461 -11.463 1.00 . A A . 116 PRO C 1 1 17 49319 1 1 116 PRO CA C -0.137 -26.788 -12.519 1.00 . A A . 116 PRO CA 1 1 17 49320 1 1 116 PRO CB C 0.282 -27.237 -13.922 1.00 . A A . 116 PRO CB 1 1 17 49321 1 1 116 PRO CD C 0.747 -24.896 -13.780 1.00 . A A . 116 PRO CD 1 1 17 49322 1 1 116 PRO CG C 1.226 -26.184 -14.390 1.00 . A A . 116 PRO CG 1 1 17 49323 1 1 116 PRO HA H -1.172 -27.047 -12.351 1.00 . A A . 116 PRO HA 1 1 17 49324 1 1 116 PRO HB2 H 0.762 -28.203 -13.864 1.00 . A A . 116 PRO HB2 1 1 17 49325 1 1 116 PRO HB3 H -0.588 -27.298 -14.559 1.00 . A A . 116 PRO HB3 1 1 17 49326 1 1 116 PRO HD2 H 1.584 -24.257 -13.542 1.00 . A A . 116 PRO HD2 1 1 17 49327 1 1 116 PRO HD3 H 0.064 -24.393 -14.449 1.00 . A A . 116 PRO HD3 1 1 17 49328 1 1 116 PRO HG2 H 2.226 -26.411 -14.051 1.00 . A A . 116 PRO HG2 1 1 17 49329 1 1 116 PRO HG3 H 1.199 -26.121 -15.468 1.00 . A A . 116 PRO HG3 1 1 17 49330 1 1 116 PRO N N 0.055 -25.335 -12.556 1.00 . A A . 116 PRO N 1 1 17 49331 1 1 116 PRO O O 1.338 -26.792 -10.625 1.00 . A A . 116 PRO O 1 1 17 49332 1 1 117 ARG C C 2.928 -29.951 -11.162 1.00 . A A . 117 ARG C 1 1 17 49333 1 1 117 ARG CA C 1.586 -29.551 -10.555 1.00 . A A . 117 ARG CA 1 1 17 49334 1 1 117 ARG CB C 0.824 -30.800 -10.107 1.00 . A A . 117 ARG CB 1 1 17 49335 1 1 117 ARG CD C -1.349 -31.000 -11.352 1.00 . A A . 117 ARG CD 1 1 17 49336 1 1 117 ARG CG C -0.682 -30.605 -10.044 1.00 . A A . 117 ARG CG 1 1 17 49337 1 1 117 ARG CZ C -3.457 -30.478 -12.505 1.00 . A A . 117 ARG CZ 1 1 17 49338 1 1 117 ARG H H 0.286 -29.265 -12.200 1.00 . A A . 117 ARG H 1 1 17 49339 1 1 117 ARG HA H 1.767 -28.923 -9.695 1.00 . A A . 117 ARG HA 1 1 17 49340 1 1 117 ARG HB2 H 1.033 -31.602 -10.800 1.00 . A A . 117 ARG HB2 1 1 17 49341 1 1 117 ARG HB3 H 1.170 -31.085 -9.125 1.00 . A A . 117 ARG HB3 1 1 17 49342 1 1 117 ARG HD2 H -0.621 -30.934 -12.147 1.00 . A A . 117 ARG HD2 1 1 17 49343 1 1 117 ARG HD3 H -1.699 -32.018 -11.269 1.00 . A A . 117 ARG HD3 1 1 17 49344 1 1 117 ARG HE H -2.513 -29.253 -11.246 1.00 . A A . 117 ARG HE 1 1 17 49345 1 1 117 ARG HG2 H -1.082 -31.217 -9.250 1.00 . A A . 117 ARG HG2 1 1 17 49346 1 1 117 ARG HG3 H -0.892 -29.565 -9.842 1.00 . A A . 117 ARG HG3 1 1 17 49347 1 1 117 ARG HH11 H -2.692 -32.302 -12.917 1.00 . A A . 117 ARG HH11 1 1 17 49348 1 1 117 ARG HH12 H -4.178 -31.921 -13.723 1.00 . A A . 117 ARG HH12 1 1 17 49349 1 1 117 ARG HH21 H -4.469 -28.740 -12.302 1.00 . A A . 117 ARG HH21 1 1 17 49350 1 1 117 ARG HH22 H -5.187 -29.894 -13.373 1.00 . A A . 117 ARG HH22 1 1 17 49351 1 1 117 ARG N N 0.791 -28.788 -11.509 1.00 . A A . 117 ARG N 1 1 17 49352 1 1 117 ARG NE N -2.481 -30.134 -11.673 1.00 . A A . 117 ARG NE 1 1 17 49353 1 1 117 ARG NH1 N -3.440 -31.664 -13.097 1.00 . A A . 117 ARG NH1 1 1 17 49354 1 1 117 ARG NH2 N -4.453 -29.635 -12.746 1.00 . A A . 117 ARG NH2 1 1 17 49355 1 1 117 ARG O O 3.985 -29.607 -10.635 1.00 . A A . 117 ARG O 1 1 17 49356 1 1 118 GLU C C 4.226 -30.456 -14.314 1.00 . A A . 118 GLU C 1 1 17 49357 1 1 118 GLU CA C 4.086 -31.126 -12.951 1.00 . A A . 118 GLU CA 1 1 17 49358 1 1 118 GLU CB C 4.072 -32.647 -13.117 1.00 . A A . 118 GLU CB 1 1 17 49359 1 1 118 GLU CD C 2.248 -33.947 -11.950 1.00 . A A . 118 GLU CD 1 1 17 49360 1 1 118 GLU CG C 3.657 -33.393 -11.861 1.00 . A A . 118 GLU CG 1 1 17 49361 1 1 118 GLU H H 2.002 -30.921 -12.645 1.00 . A A . 118 GLU H 1 1 17 49362 1 1 118 GLU HA H 4.931 -30.849 -12.338 1.00 . A A . 118 GLU HA 1 1 17 49363 1 1 118 GLU HB2 H 3.383 -32.904 -13.909 1.00 . A A . 118 GLU HB2 1 1 17 49364 1 1 118 GLU HB3 H 5.063 -32.976 -13.394 1.00 . A A . 118 GLU HB3 1 1 17 49365 1 1 118 GLU HG2 H 4.340 -34.214 -11.702 1.00 . A A . 118 GLU HG2 1 1 17 49366 1 1 118 GLU HG3 H 3.709 -32.716 -11.021 1.00 . A A . 118 GLU HG3 1 1 17 49367 1 1 118 GLU N N 2.875 -30.679 -12.273 1.00 . A A . 118 GLU N 1 1 17 49368 1 1 118 GLU O O 3.594 -30.865 -15.288 1.00 . A A . 118 GLU O 1 1 17 49369 1 1 118 GLU OE1 O 1.430 -33.369 -12.696 1.00 . A A . 118 GLU OE1 1 1 17 49370 1 1 118 GLU OE2 O 1.963 -34.958 -11.275 1.00 . A A . 118 GLU OE2 1 1 17 49371 1 1 119 PHE C C 6.715 -28.173 -15.695 1.00 . A A . 119 PHE C 1 1 17 49372 1 1 119 PHE CA C 5.282 -28.692 -15.619 1.00 . A A . 119 PHE CA 1 1 17 49373 1 1 119 PHE CB C 4.298 -27.526 -15.734 1.00 . A A . 119 PHE CB 1 1 17 49374 1 1 119 PHE CD1 C 4.676 -26.864 -18.124 1.00 . A A . 119 PHE CD1 1 1 17 49375 1 1 119 PHE CD2 C 5.043 -25.232 -16.425 1.00 . A A . 119 PHE CD2 1 1 17 49376 1 1 119 PHE CE1 C 5.028 -25.941 -19.091 1.00 . A A . 119 PHE CE1 1 1 17 49377 1 1 119 PHE CE2 C 5.395 -24.304 -17.388 1.00 . A A . 119 PHE CE2 1 1 17 49378 1 1 119 PHE CG C 4.680 -26.521 -16.782 1.00 . A A . 119 PHE CG 1 1 17 49379 1 1 119 PHE CZ C 5.387 -24.659 -18.722 1.00 . A A . 119 PHE CZ 1 1 17 49380 1 1 119 PHE H H 5.535 -29.142 -13.565 1.00 . A A . 119 PHE H 1 1 17 49381 1 1 119 PHE HA H 5.115 -29.375 -16.437 1.00 . A A . 119 PHE HA 1 1 17 49382 1 1 119 PHE HB2 H 3.322 -27.912 -15.985 1.00 . A A . 119 PHE HB2 1 1 17 49383 1 1 119 PHE HB3 H 4.245 -27.014 -14.785 1.00 . A A . 119 PHE HB3 1 1 17 49384 1 1 119 PHE HD1 H 4.395 -27.866 -18.414 1.00 . A A . 119 PHE HD1 1 1 17 49385 1 1 119 PHE HD2 H 5.049 -24.953 -15.381 1.00 . A A . 119 PHE HD2 1 1 17 49386 1 1 119 PHE HE1 H 5.021 -26.221 -20.134 1.00 . A A . 119 PHE HE1 1 1 17 49387 1 1 119 PHE HE2 H 5.675 -23.303 -17.096 1.00 . A A . 119 PHE HE2 1 1 17 49388 1 1 119 PHE HZ H 5.663 -23.937 -19.475 1.00 . A A . 119 PHE HZ 1 1 17 49389 1 1 119 PHE N N 5.059 -29.422 -14.376 1.00 . A A . 119 PHE N 1 1 17 49390 1 1 119 PHE O O 7.322 -27.843 -14.678 1.00 . A A . 119 PHE O 1 1 17 49391 1 1 120 ASN C C 8.669 -26.104 -17.058 1.00 . A A . 120 ASN C 1 1 17 49392 1 1 120 ASN CA C 8.611 -27.627 -17.121 1.00 . A A . 120 ASN CA 1 1 17 49393 1 1 120 ASN CB C 9.140 -28.113 -18.472 1.00 . A A . 120 ASN CB 1 1 17 49394 1 1 120 ASN CG C 8.189 -27.803 -19.612 1.00 . A A . 120 ASN CG 1 1 17 49395 1 1 120 ASN H H 6.715 -28.383 -17.684 1.00 . A A . 120 ASN H 1 1 17 49396 1 1 120 ASN HA H 9.229 -28.033 -16.335 1.00 . A A . 120 ASN HA 1 1 17 49397 1 1 120 ASN HB2 H 10.085 -27.631 -18.676 1.00 . A A . 120 ASN HB2 1 1 17 49398 1 1 120 ASN HB3 H 9.288 -29.182 -18.431 1.00 . A A . 120 ASN HB3 1 1 17 49399 1 1 120 ASN HD21 H 9.417 -26.390 -20.284 1.00 . A A . 120 ASN HD21 1 1 17 49400 1 1 120 ASN HD22 H 7.965 -26.619 -21.192 1.00 . A A . 120 ASN HD22 1 1 17 49401 1 1 120 ASN N N 7.249 -28.105 -16.911 1.00 . A A . 120 ASN N 1 1 17 49402 1 1 120 ASN ND2 N 8.562 -26.840 -20.447 1.00 . A A . 120 ASN ND2 1 1 17 49403 1 1 120 ASN O O 7.999 -25.415 -17.826 1.00 . A A . 120 ASN O 1 1 17 49404 1 1 120 ASN OD1 O 7.133 -28.422 -19.739 1.00 . A A . 120 ASN OD1 1 1 17 49405 1 1 121 ALA C C 11.044 -23.699 -16.303 1.00 . A A . 121 ALA C 1 1 17 49406 1 1 121 ALA CA C 9.623 -24.145 -15.975 1.00 . A A . 121 ALA CA 1 1 17 49407 1 1 121 ALA CB C 9.252 -23.733 -14.558 1.00 . A A . 121 ALA CB 1 1 17 49408 1 1 121 ALA H H 9.984 -26.188 -15.554 1.00 . A A . 121 ALA H 1 1 17 49409 1 1 121 ALA HA H 8.938 -23.661 -16.656 1.00 . A A . 121 ALA HA 1 1 17 49410 1 1 121 ALA HB1 H 9.596 -22.725 -14.376 1.00 . A A . 121 ALA HB1 1 1 17 49411 1 1 121 ALA HB2 H 8.180 -23.774 -14.441 1.00 . A A . 121 ALA HB2 1 1 17 49412 1 1 121 ALA HB3 H 9.718 -24.405 -13.854 1.00 . A A . 121 ALA HB3 1 1 17 49413 1 1 121 ALA N N 9.475 -25.586 -16.137 1.00 . A A . 121 ALA N 1 1 17 49414 1 1 121 ALA O O 12.011 -24.388 -15.979 1.00 . A A . 121 ALA O 1 1 17 49415 1 1 122 TRP C C 13.053 -21.170 -16.187 1.00 . A A . 122 TRP C 1 1 17 49416 1 1 122 TRP CA C 12.466 -22.006 -17.319 1.00 . A A . 122 TRP CA 1 1 17 49417 1 1 122 TRP CB C 12.349 -21.160 -18.587 1.00 . A A . 122 TRP CB 1 1 17 49418 1 1 122 TRP CD1 C 13.753 -22.346 -20.373 1.00 . A A . 122 TRP CD1 1 1 17 49419 1 1 122 TRP CD2 C 11.545 -22.421 -20.739 1.00 . A A . 122 TRP CD2 1 1 17 49420 1 1 122 TRP CE2 C 12.197 -23.104 -21.784 1.00 . A A . 122 TRP CE2 1 1 17 49421 1 1 122 TRP CE3 C 10.150 -22.339 -20.755 1.00 . A A . 122 TRP CE3 1 1 17 49422 1 1 122 TRP CG C 12.559 -21.945 -19.847 1.00 . A A . 122 TRP CG 1 1 17 49423 1 1 122 TRP CH2 C 10.136 -23.603 -22.824 1.00 . A A . 122 TRP CH2 1 1 17 49424 1 1 122 TRP CZ2 C 11.501 -23.699 -22.833 1.00 . A A . 122 TRP CZ2 1 1 17 49425 1 1 122 TRP CZ3 C 9.461 -22.930 -21.797 1.00 . A A . 122 TRP CZ3 1 1 17 49426 1 1 122 TRP H H 10.354 -22.039 -17.177 1.00 . A A . 122 TRP H 1 1 17 49427 1 1 122 TRP HA H 13.124 -22.840 -17.513 1.00 . A A . 122 TRP HA 1 1 17 49428 1 1 122 TRP HB2 H 11.363 -20.720 -18.629 1.00 . A A . 122 TRP HB2 1 1 17 49429 1 1 122 TRP HB3 H 13.089 -20.373 -18.556 1.00 . A A . 122 TRP HB3 1 1 17 49430 1 1 122 TRP HD1 H 14.714 -22.137 -19.928 1.00 . A A . 122 TRP HD1 1 1 17 49431 1 1 122 TRP HE1 H 14.245 -23.434 -22.101 1.00 . A A . 122 TRP HE1 1 1 17 49432 1 1 122 TRP HE3 H 9.612 -21.825 -19.973 1.00 . A A . 122 TRP HE3 1 1 17 49433 1 1 122 TRP HH2 H 9.557 -24.049 -23.617 1.00 . A A . 122 TRP HH2 1 1 17 49434 1 1 122 TRP HZ2 H 12.007 -24.221 -23.631 1.00 . A A . 122 TRP HZ2 1 1 17 49435 1 1 122 TRP HZ3 H 8.382 -22.877 -21.827 1.00 . A A . 122 TRP HZ3 1 1 17 49436 1 1 122 TRP N N 11.162 -22.544 -16.946 1.00 . A A . 122 TRP N 1 1 17 49437 1 1 122 TRP NE1 N 13.544 -23.043 -21.538 1.00 . A A . 122 TRP NE1 1 1 17 49438 1 1 122 TRP O O 12.355 -20.367 -15.569 1.00 . A A . 122 TRP O 1 1 17 49439 1 1 123 ALA C C 16.529 -20.598 -15.098 1.00 . A A . 123 ALA C 1 1 17 49440 1 1 123 ALA CA C 15.022 -20.624 -14.865 1.00 . A A . 123 ALA CA 1 1 17 49441 1 1 123 ALA CB C 14.706 -21.232 -13.507 1.00 . A A . 123 ALA CB 1 1 17 49442 1 1 123 ALA H H 14.845 -22.016 -16.449 1.00 . A A . 123 ALA H 1 1 17 49443 1 1 123 ALA HA H 14.649 -19.610 -14.874 1.00 . A A . 123 ALA HA 1 1 17 49444 1 1 123 ALA HB1 H 15.147 -22.217 -13.444 1.00 . A A . 123 ALA HB1 1 1 17 49445 1 1 123 ALA HB2 H 15.112 -20.605 -12.728 1.00 . A A . 123 ALA HB2 1 1 17 49446 1 1 123 ALA HB3 H 13.636 -21.309 -13.388 1.00 . A A . 123 ALA HB3 1 1 17 49447 1 1 123 ALA N N 14.341 -21.363 -15.921 1.00 . A A . 123 ALA N 1 1 17 49448 1 1 123 ALA O O 17.010 -20.995 -16.159 1.00 . A A . 123 ALA O 1 1 17 49449 1 1 124 SER C C 19.388 -20.863 -13.095 1.00 . A A . 124 SER C 1 1 17 49450 1 1 124 SER CA C 18.722 -20.045 -14.197 1.00 . A A . 124 SER CA 1 1 17 49451 1 1 124 SER CB C 19.178 -18.587 -14.111 1.00 . A A . 124 SER CB 1 1 17 49452 1 1 124 SER H H 16.827 -19.825 -13.278 1.00 . A A . 124 SER H 1 1 17 49453 1 1 124 SER HA H 19.013 -20.448 -15.155 1.00 . A A . 124 SER HA 1 1 17 49454 1 1 124 SER HB2 H 18.673 -18.102 -13.290 1.00 . A A . 124 SER HB2 1 1 17 49455 1 1 124 SER HB3 H 20.245 -18.556 -13.946 1.00 . A A . 124 SER HB3 1 1 17 49456 1 1 124 SER HG H 19.666 -17.847 -15.858 1.00 . A A . 124 SER HG 1 1 17 49457 1 1 124 SER N N 17.269 -20.127 -14.099 1.00 . A A . 124 SER N 1 1 17 49458 1 1 124 SER O O 19.034 -20.749 -11.921 1.00 . A A . 124 SER O 1 1 17 49459 1 1 124 SER OG O 18.881 -17.888 -15.308 1.00 . A A . 124 SER OG 1 1 17 49460 1 1 125 HIS C C 22.381 -21.872 -12.106 1.00 . A A . 125 HIS C 1 1 17 49461 1 1 125 HIS CA C 21.071 -22.529 -12.529 1.00 . A A . 125 HIS CA 1 1 17 49462 1 1 125 HIS CB C 21.348 -23.905 -13.135 1.00 . A A . 125 HIS CB 1 1 17 49463 1 1 125 HIS CD2 C 19.057 -24.920 -12.464 1.00 . A A . 125 HIS CD2 1 1 17 49464 1 1 125 HIS CE1 C 18.735 -26.179 -14.230 1.00 . A A . 125 HIS CE1 1 1 17 49465 1 1 125 HIS CG C 20.122 -24.752 -13.283 1.00 . A A . 125 HIS CG 1 1 17 49466 1 1 125 HIS H H 20.590 -21.737 -14.432 1.00 . A A . 125 HIS H 1 1 17 49467 1 1 125 HIS HA H 20.445 -22.649 -11.657 1.00 . A A . 125 HIS HA 1 1 17 49468 1 1 125 HIS HB2 H 21.783 -23.778 -14.115 1.00 . A A . 125 HIS HB2 1 1 17 49469 1 1 125 HIS HB3 H 22.045 -24.436 -12.502 1.00 . A A . 125 HIS HB3 1 1 17 49470 1 1 125 HIS HD1 H 20.483 -25.652 -15.154 1.00 . A A . 125 HIS HD1 1 1 17 49471 1 1 125 HIS HD2 H 18.902 -24.442 -11.507 1.00 . A A . 125 HIS HD2 1 1 17 49472 1 1 125 HIS HE1 H 18.295 -26.872 -14.931 1.00 . A A . 125 HIS HE1 1 1 17 49473 1 1 125 HIS N N 20.354 -21.690 -13.483 1.00 . A A . 125 HIS N 1 1 17 49474 1 1 125 HIS ND1 N 19.890 -25.555 -14.380 1.00 . A A . 125 HIS ND1 1 1 17 49475 1 1 125 HIS NE2 N 18.210 -25.811 -13.075 1.00 . A A . 125 HIS NE2 1 1 17 49476 1 1 125 HIS O O 23.333 -22.552 -11.721 1.00 . A A . 125 HIS O 1 1 17 49477 1 1 126 LYS C C 24.105 -20.208 -10.420 1.00 . A A . 126 LYS C 1 1 17 49478 1 1 126 LYS CA C 23.618 -19.797 -11.806 1.00 . A A . 126 LYS CA 1 1 17 49479 1 1 126 LYS CB C 23.330 -18.294 -11.832 1.00 . A A . 126 LYS CB 1 1 17 49480 1 1 126 LYS CD C 23.580 -16.105 -13.038 1.00 . A A . 126 LYS CD 1 1 17 49481 1 1 126 LYS CE C 24.826 -15.375 -12.561 1.00 . A A . 126 LYS CE 1 1 17 49482 1 1 126 LYS CG C 23.804 -17.607 -13.101 1.00 . A A . 126 LYS CG 1 1 17 49483 1 1 126 LYS H H 21.633 -20.060 -12.495 1.00 . A A . 126 LYS H 1 1 17 49484 1 1 126 LYS HA H 24.390 -20.020 -12.526 1.00 . A A . 126 LYS HA 1 1 17 49485 1 1 126 LYS HB2 H 22.265 -18.142 -11.741 1.00 . A A . 126 LYS HB2 1 1 17 49486 1 1 126 LYS HB3 H 23.824 -17.830 -10.990 1.00 . A A . 126 LYS HB3 1 1 17 49487 1 1 126 LYS HD2 H 23.322 -15.747 -14.024 1.00 . A A . 126 LYS HD2 1 1 17 49488 1 1 126 LYS HD3 H 22.768 -15.899 -12.355 1.00 . A A . 126 LYS HD3 1 1 17 49489 1 1 126 LYS HE2 H 24.532 -14.610 -11.858 1.00 . A A . 126 LYS HE2 1 1 17 49490 1 1 126 LYS HE3 H 25.476 -16.084 -12.069 1.00 . A A . 126 LYS HE3 1 1 17 49491 1 1 126 LYS HG2 H 24.859 -17.797 -13.231 1.00 . A A . 126 LYS HG2 1 1 17 49492 1 1 126 LYS HG3 H 23.258 -18.008 -13.943 1.00 . A A . 126 LYS HG3 1 1 17 49493 1 1 126 LYS HZ1 H 26.493 -14.404 -13.362 1.00 . A A . 126 LYS HZ1 1 1 17 49494 1 1 126 LYS HZ2 H 25.025 -13.932 -14.057 1.00 . A A . 126 LYS HZ2 1 1 17 49495 1 1 126 LYS HZ3 H 25.705 -15.429 -14.455 1.00 . A A . 126 LYS HZ3 1 1 17 49496 1 1 126 LYS N N 22.424 -20.547 -12.180 1.00 . A A . 126 LYS N 1 1 17 49497 1 1 126 LYS NZ N 25.564 -14.741 -13.688 1.00 . A A . 126 LYS NZ 1 1 17 49498 1 1 126 LYS O O 25.156 -20.834 -10.281 1.00 . A A . 126 LYS O 1 1 17 49499 1 1 127 ASP C C 22.437 -20.469 -7.194 1.00 . A A . 127 ASP C 1 1 17 49500 1 1 127 ASP CA C 23.687 -20.186 -8.022 1.00 . A A . 127 ASP CA 1 1 17 49501 1 1 127 ASP CB C 24.488 -19.048 -7.388 1.00 . A A . 127 ASP CB 1 1 17 49502 1 1 127 ASP CG C 25.850 -18.872 -8.028 1.00 . A A . 127 ASP CG 1 1 17 49503 1 1 127 ASP H H 22.509 -19.354 -9.572 1.00 . A A . 127 ASP H 1 1 17 49504 1 1 127 ASP HA H 24.298 -21.076 -8.043 1.00 . A A . 127 ASP HA 1 1 17 49505 1 1 127 ASP HB2 H 23.937 -18.125 -7.497 1.00 . A A . 127 ASP HB2 1 1 17 49506 1 1 127 ASP HB3 H 24.628 -19.257 -6.337 1.00 . A A . 127 ASP HB3 1 1 17 49507 1 1 127 ASP N N 23.335 -19.852 -9.397 1.00 . A A . 127 ASP N 1 1 17 49508 1 1 127 ASP O O 21.401 -19.832 -7.382 1.00 . A A . 127 ASP O 1 1 17 49509 1 1 127 ASP OD1 O 25.909 -18.363 -9.168 1.00 . A A . 127 ASP OD1 1 1 17 49510 1 1 127 ASP OD2 O 26.858 -19.241 -7.390 1.00 . A A . 127 ASP OD2 1 1 17 49511 1 1 128 GLU C C 21.909 -22.273 -4.061 1.00 . A A . 128 GLU C 1 1 17 49512 1 1 128 GLU CA C 21.420 -21.796 -5.426 1.00 . A A . 128 GLU CA 1 1 17 49513 1 1 128 GLU CB C 20.581 -22.889 -6.090 1.00 . A A . 128 GLU CB 1 1 17 49514 1 1 128 GLU CD C 20.591 -25.052 -7.395 1.00 . A A . 128 GLU CD 1 1 17 49515 1 1 128 GLU CG C 21.397 -23.851 -6.938 1.00 . A A . 128 GLU CG 1 1 17 49516 1 1 128 GLU H H 23.396 -21.900 -6.178 1.00 . A A . 128 GLU H 1 1 17 49517 1 1 128 GLU HA H 20.807 -20.918 -5.288 1.00 . A A . 128 GLU HA 1 1 17 49518 1 1 128 GLU HB2 H 20.077 -23.456 -5.322 1.00 . A A . 128 GLU HB2 1 1 17 49519 1 1 128 GLU HB3 H 19.842 -22.422 -6.724 1.00 . A A . 128 GLU HB3 1 1 17 49520 1 1 128 GLU HG2 H 21.758 -23.326 -7.809 1.00 . A A . 128 GLU HG2 1 1 17 49521 1 1 128 GLU HG3 H 22.237 -24.200 -6.356 1.00 . A A . 128 GLU HG3 1 1 17 49522 1 1 128 GLU N N 22.543 -21.428 -6.280 1.00 . A A . 128 GLU N 1 1 17 49523 1 1 128 GLU O O 23.035 -22.750 -3.924 1.00 . A A . 128 GLU O 1 1 17 49524 1 1 128 GLU OE1 O 20.148 -25.835 -6.529 1.00 . A A . 128 GLU OE1 1 1 17 49525 1 1 128 GLU OE2 O 20.404 -25.208 -8.620 1.00 . A A . 128 GLU OE2 1 1 17 49526 1 1 129 VAL C C 21.933 -23.984 -1.683 1.00 . A A . 129 VAL C 1 1 17 49527 1 1 129 VAL CA C 21.395 -22.558 -1.699 1.00 . A A . 129 VAL CA 1 1 17 49528 1 1 129 VAL CB C 20.178 -22.469 -0.759 1.00 . A A . 129 VAL CB 1 1 17 49529 1 1 129 VAL CG1 C 20.574 -22.831 0.664 1.00 . A A . 129 VAL CG1 1 1 17 49530 1 1 129 VAL CG2 C 19.563 -21.079 -0.813 1.00 . A A . 129 VAL CG2 1 1 17 49531 1 1 129 VAL H H 20.169 -21.752 -3.224 1.00 . A A . 129 VAL H 1 1 17 49532 1 1 129 VAL HA H 22.159 -21.891 -1.327 1.00 . A A . 129 VAL HA 1 1 17 49533 1 1 129 VAL HB H 19.437 -23.181 -1.095 1.00 . A A . 129 VAL HB 1 1 17 49534 1 1 129 VAL HG11 H 20.488 -21.958 1.294 1.00 . A A . 129 VAL HG11 1 1 17 49535 1 1 129 VAL HG12 H 19.921 -23.609 1.033 1.00 . A A . 129 VAL HG12 1 1 17 49536 1 1 129 VAL HG13 H 21.595 -23.183 0.675 1.00 . A A . 129 VAL HG13 1 1 17 49537 1 1 129 VAL HG21 H 20.349 -20.341 -0.864 1.00 . A A . 129 VAL HG21 1 1 17 49538 1 1 129 VAL HG22 H 18.934 -20.996 -1.688 1.00 . A A . 129 VAL HG22 1 1 17 49539 1 1 129 VAL HG23 H 18.969 -20.913 0.073 1.00 . A A . 129 VAL HG23 1 1 17 49540 1 1 129 VAL N N 21.052 -22.140 -3.053 1.00 . A A . 129 VAL N 1 1 17 49541 1 1 129 VAL O O 21.323 -24.896 -2.242 1.00 . A A . 129 VAL O 1 1 17 49542 1 1 130 LYS C C 23.569 -26.054 0.462 1.00 . A A . 130 LYS C 1 1 17 49543 1 1 130 LYS CA C 23.701 -25.486 -0.947 1.00 . A A . 130 LYS CA 1 1 17 49544 1 1 130 LYS CB C 25.179 -25.404 -1.338 1.00 . A A . 130 LYS CB 1 1 17 49545 1 1 130 LYS CD C 25.532 -26.276 -3.667 1.00 . A A . 130 LYS CD 1 1 17 49546 1 1 130 LYS CE C 25.852 -25.912 -5.109 1.00 . A A . 130 LYS CE 1 1 17 49547 1 1 130 LYS CG C 25.403 -25.039 -2.795 1.00 . A A . 130 LYS CG 1 1 17 49548 1 1 130 LYS H H 23.519 -23.404 -0.613 1.00 . A A . 130 LYS H 1 1 17 49549 1 1 130 LYS HA H 23.192 -26.143 -1.636 1.00 . A A . 130 LYS HA 1 1 17 49550 1 1 130 LYS HB2 H 25.660 -24.657 -0.723 1.00 . A A . 130 LYS HB2 1 1 17 49551 1 1 130 LYS HB3 H 25.642 -26.363 -1.154 1.00 . A A . 130 LYS HB3 1 1 17 49552 1 1 130 LYS HD2 H 26.326 -26.898 -3.280 1.00 . A A . 130 LYS HD2 1 1 17 49553 1 1 130 LYS HD3 H 24.600 -26.823 -3.641 1.00 . A A . 130 LYS HD3 1 1 17 49554 1 1 130 LYS HE2 H 25.097 -25.231 -5.470 1.00 . A A . 130 LYS HE2 1 1 17 49555 1 1 130 LYS HE3 H 26.817 -25.428 -5.138 1.00 . A A . 130 LYS HE3 1 1 17 49556 1 1 130 LYS HG2 H 24.565 -24.452 -3.143 1.00 . A A . 130 LYS HG2 1 1 17 49557 1 1 130 LYS HG3 H 26.310 -24.457 -2.876 1.00 . A A . 130 LYS HG3 1 1 17 49558 1 1 130 LYS HZ1 H 26.731 -27.681 -5.787 1.00 . A A . 130 LYS HZ1 1 1 17 49559 1 1 130 LYS HZ2 H 25.907 -26.822 -6.988 1.00 . A A . 130 LYS HZ2 1 1 17 49560 1 1 130 LYS HZ3 H 25.040 -27.697 -5.829 1.00 . A A . 130 LYS HZ3 1 1 17 49561 1 1 130 LYS N N 23.080 -24.171 -1.039 1.00 . A A . 130 LYS N 1 1 17 49562 1 1 130 LYS NZ N 25.885 -27.112 -5.990 1.00 . A A . 130 LYS NZ 1 1 17 49563 1 1 130 LYS O O 23.704 -27.260 0.672 1.00 . A A . 130 LYS O 1 1 17 49564 1 1 131 LYS C C 21.672 -25.708 3.187 1.00 . A A . 131 LYS C 1 1 17 49565 1 1 131 LYS CA C 23.147 -25.592 2.815 1.00 . A A . 131 LYS CA 1 1 17 49566 1 1 131 LYS CB C 23.842 -24.596 3.745 1.00 . A A . 131 LYS CB 1 1 17 49567 1 1 131 LYS CD C 25.434 -26.188 4.859 1.00 . A A . 131 LYS CD 1 1 17 49568 1 1 131 LYS CE C 26.677 -25.495 4.322 1.00 . A A . 131 LYS CE 1 1 17 49569 1 1 131 LYS CG C 24.293 -25.205 5.061 1.00 . A A . 131 LYS CG 1 1 17 49570 1 1 131 LYS H H 23.204 -24.230 1.195 1.00 . A A . 131 LYS H 1 1 17 49571 1 1 131 LYS HA H 23.611 -26.560 2.926 1.00 . A A . 131 LYS HA 1 1 17 49572 1 1 131 LYS HB2 H 24.709 -24.196 3.241 1.00 . A A . 131 LYS HB2 1 1 17 49573 1 1 131 LYS HB3 H 23.158 -23.788 3.962 1.00 . A A . 131 LYS HB3 1 1 17 49574 1 1 131 LYS HD2 H 25.673 -26.648 5.806 1.00 . A A . 131 LYS HD2 1 1 17 49575 1 1 131 LYS HD3 H 25.123 -26.947 4.155 1.00 . A A . 131 LYS HD3 1 1 17 49576 1 1 131 LYS HE2 H 26.499 -24.431 4.299 1.00 . A A . 131 LYS HE2 1 1 17 49577 1 1 131 LYS HE3 H 27.505 -25.707 4.982 1.00 . A A . 131 LYS HE3 1 1 17 49578 1 1 131 LYS HG2 H 24.624 -24.415 5.719 1.00 . A A . 131 LYS HG2 1 1 17 49579 1 1 131 LYS HG3 H 23.458 -25.724 5.512 1.00 . A A . 131 LYS HG3 1 1 17 49580 1 1 131 LYS HZ1 H 26.540 -25.367 2.242 1.00 . A A . 131 LYS HZ1 1 1 17 49581 1 1 131 LYS HZ2 H 26.721 -26.946 2.820 1.00 . A A . 131 LYS HZ2 1 1 17 49582 1 1 131 LYS HZ3 H 28.048 -25.897 2.798 1.00 . A A . 131 LYS HZ3 1 1 17 49583 1 1 131 LYS N N 23.301 -25.179 1.425 1.00 . A A . 131 LYS N 1 1 17 49584 1 1 131 LYS NZ N 27.021 -25.959 2.949 1.00 . A A . 131 LYS NZ 1 1 17 49585 1 1 131 LYS O O 20.807 -25.135 2.525 1.00 . A A . 131 LYS O 1 1 17 49586 1 1 132 VAL C C 19.838 -26.096 6.125 1.00 . A A . 132 VAL C 1 1 17 49587 1 1 132 VAL CA C 20.022 -26.642 4.714 1.00 . A A . 132 VAL CA 1 1 17 49588 1 1 132 VAL CB C 19.624 -28.130 4.695 1.00 . A A . 132 VAL CB 1 1 17 49589 1 1 132 VAL CG1 C 20.644 -28.966 5.454 1.00 . A A . 132 VAL CG1 1 1 17 49590 1 1 132 VAL CG2 C 18.231 -28.316 5.278 1.00 . A A . 132 VAL CG2 1 1 17 49591 1 1 132 VAL H H 22.124 -26.886 4.739 1.00 . A A . 132 VAL H 1 1 17 49592 1 1 132 VAL HA H 19.366 -26.107 4.043 1.00 . A A . 132 VAL HA 1 1 17 49593 1 1 132 VAL HB H 19.609 -28.465 3.669 1.00 . A A . 132 VAL HB 1 1 17 49594 1 1 132 VAL HG11 H 21.130 -29.646 4.770 1.00 . A A . 132 VAL HG11 1 1 17 49595 1 1 132 VAL HG12 H 21.380 -28.316 5.902 1.00 . A A . 132 VAL HG12 1 1 17 49596 1 1 132 VAL HG13 H 20.143 -29.530 6.227 1.00 . A A . 132 VAL HG13 1 1 17 49597 1 1 132 VAL HG21 H 17.519 -27.751 4.695 1.00 . A A . 132 VAL HG21 1 1 17 49598 1 1 132 VAL HG22 H 17.966 -29.363 5.253 1.00 . A A . 132 VAL HG22 1 1 17 49599 1 1 132 VAL HG23 H 18.218 -27.966 6.300 1.00 . A A . 132 VAL HG23 1 1 17 49600 1 1 132 VAL N N 21.392 -26.453 4.252 1.00 . A A . 132 VAL N 1 1 17 49601 1 1 132 VAL O O 19.985 -26.809 7.118 1.00 . A A . 132 VAL O 1 1 17 49602 1 1 133 PRO C C 18.025 -24.603 8.204 1.00 . A A . 133 PRO C 1 1 17 49603 1 1 133 PRO CA C 19.295 -24.128 7.505 1.00 . A A . 133 PRO CA 1 1 17 49604 1 1 133 PRO CB C 19.172 -22.652 7.118 1.00 . A A . 133 PRO CB 1 1 17 49605 1 1 133 PRO CD C 19.316 -23.889 5.077 1.00 . A A . 133 PRO CD 1 1 17 49606 1 1 133 PRO CG C 18.700 -22.669 5.704 1.00 . A A . 133 PRO CG 1 1 17 49607 1 1 133 PRO HA H 20.139 -24.259 8.165 1.00 . A A . 133 PRO HA 1 1 17 49608 1 1 133 PRO HB2 H 18.458 -22.165 7.767 1.00 . A A . 133 PRO HB2 1 1 17 49609 1 1 133 PRO HB3 H 20.134 -22.171 7.207 1.00 . A A . 133 PRO HB3 1 1 17 49610 1 1 133 PRO HD2 H 18.643 -24.319 4.350 1.00 . A A . 133 PRO HD2 1 1 17 49611 1 1 133 PRO HD3 H 20.262 -23.642 4.619 1.00 . A A . 133 PRO HD3 1 1 17 49612 1 1 133 PRO HG2 H 17.624 -22.735 5.677 1.00 . A A . 133 PRO HG2 1 1 17 49613 1 1 133 PRO HG3 H 19.036 -21.777 5.196 1.00 . A A . 133 PRO HG3 1 1 17 49614 1 1 133 PRO N N 19.507 -24.799 6.219 1.00 . A A . 133 PRO N 1 1 17 49615 1 1 133 PRO O O 17.200 -25.293 7.608 1.00 . A A . 133 PRO O 1 1 17 49616 1 1 134 GLU C C 15.708 -23.468 10.341 1.00 . A A . 134 GLU C 1 1 17 49617 1 1 134 GLU CA C 16.708 -24.617 10.250 1.00 . A A . 134 GLU CA 1 1 17 49618 1 1 134 GLU CB C 17.126 -25.056 11.654 1.00 . A A . 134 GLU CB 1 1 17 49619 1 1 134 GLU CD C 16.951 -27.211 12.960 1.00 . A A . 134 GLU CD 1 1 17 49620 1 1 134 GLU CG C 17.528 -26.519 11.741 1.00 . A A . 134 GLU CG 1 1 17 49621 1 1 134 GLU H H 18.570 -23.677 9.891 1.00 . A A . 134 GLU H 1 1 17 49622 1 1 134 GLU HA H 16.237 -25.449 9.748 1.00 . A A . 134 GLU HA 1 1 17 49623 1 1 134 GLU HB2 H 17.965 -24.454 11.972 1.00 . A A . 134 GLU HB2 1 1 17 49624 1 1 134 GLU HB3 H 16.301 -24.891 12.331 1.00 . A A . 134 GLU HB3 1 1 17 49625 1 1 134 GLU HG2 H 17.175 -27.028 10.856 1.00 . A A . 134 GLU HG2 1 1 17 49626 1 1 134 GLU HG3 H 18.605 -26.581 11.785 1.00 . A A . 134 GLU HG3 1 1 17 49627 1 1 134 GLU N N 17.877 -24.228 9.470 1.00 . A A . 134 GLU N 1 1 17 49628 1 1 134 GLU O O 16.065 -22.346 10.699 1.00 . A A . 134 GLU O 1 1 17 49629 1 1 134 GLU OE1 O 15.710 -27.333 13.041 1.00 . A A . 134 GLU OE1 1 1 17 49630 1 1 134 GLU OE2 O 17.739 -27.631 13.833 1.00 . A A . 134 GLU OE2 1 1 17 49631 1 1 135 GLY C C 12.853 -22.418 8.695 1.00 . A A . 135 GLY C 1 1 17 49632 1 1 135 GLY CA C 13.419 -22.738 10.064 1.00 . A A . 135 GLY CA 1 1 17 49633 1 1 135 GLY H H 14.225 -24.668 9.735 1.00 . A A . 135 GLY H 1 1 17 49634 1 1 135 GLY HA2 H 12.619 -23.083 10.701 1.00 . A A . 135 GLY HA2 1 1 17 49635 1 1 135 GLY HA3 H 13.839 -21.836 10.486 1.00 . A A . 135 GLY HA3 1 1 17 49636 1 1 135 GLY N N 14.452 -23.756 10.013 1.00 . A A . 135 GLY N 1 1 17 49637 1 1 135 GLY O O 11.820 -21.757 8.581 1.00 . A A . 135 GLY O 1 1 17 49638 1 1 136 PHE C C 12.509 -23.913 5.666 1.00 . A A . 136 PHE C 1 1 17 49639 1 1 136 PHE CA C 13.090 -22.644 6.283 1.00 . A A . 136 PHE CA 1 1 17 49640 1 1 136 PHE CB C 14.256 -22.137 5.431 1.00 . A A . 136 PHE CB 1 1 17 49641 1 1 136 PHE CD1 C 15.576 -24.271 5.452 1.00 . A A . 136 PHE CD1 1 1 17 49642 1 1 136 PHE CD2 C 15.147 -23.224 3.353 1.00 . A A . 136 PHE CD2 1 1 17 49643 1 1 136 PHE CE1 C 16.268 -25.281 4.810 1.00 . A A . 136 PHE CE1 1 1 17 49644 1 1 136 PHE CE2 C 15.838 -24.231 2.706 1.00 . A A . 136 PHE CE2 1 1 17 49645 1 1 136 PHE CG C 15.008 -23.232 4.731 1.00 . A A . 136 PHE CG 1 1 17 49646 1 1 136 PHE CZ C 16.400 -25.260 3.436 1.00 . A A . 136 PHE CZ 1 1 17 49647 1 1 136 PHE H H 14.347 -23.406 7.806 1.00 . A A . 136 PHE H 1 1 17 49648 1 1 136 PHE HA H 12.321 -21.887 6.312 1.00 . A A . 136 PHE HA 1 1 17 49649 1 1 136 PHE HB2 H 13.876 -21.462 4.679 1.00 . A A . 136 PHE HB2 1 1 17 49650 1 1 136 PHE HB3 H 14.952 -21.608 6.065 1.00 . A A . 136 PHE HB3 1 1 17 49651 1 1 136 PHE HD1 H 15.473 -24.288 6.528 1.00 . A A . 136 PHE HD1 1 1 17 49652 1 1 136 PHE HD2 H 14.709 -22.419 2.781 1.00 . A A . 136 PHE HD2 1 1 17 49653 1 1 136 PHE HE1 H 16.706 -26.084 5.384 1.00 . A A . 136 PHE HE1 1 1 17 49654 1 1 136 PHE HE2 H 15.940 -24.212 1.631 1.00 . A A . 136 PHE HE2 1 1 17 49655 1 1 136 PHE HZ H 16.940 -26.049 2.933 1.00 . A A . 136 PHE HZ 1 1 17 49656 1 1 136 PHE N N 13.531 -22.886 7.652 1.00 . A A . 136 PHE N 1 1 17 49657 1 1 136 PHE O O 12.904 -25.023 6.019 1.00 . A A . 136 PHE O 1 1 17 49658 1 1 137 GLU C C 10.685 -24.564 2.603 1.00 . A A . 137 GLU C 1 1 17 49659 1 1 137 GLU CA C 10.932 -24.869 4.078 1.00 . A A . 137 GLU CA 1 1 17 49660 1 1 137 GLU CB C 9.611 -25.217 4.767 1.00 . A A . 137 GLU CB 1 1 17 49661 1 1 137 GLU CD C 7.443 -26.488 4.512 1.00 . A A . 137 GLU CD 1 1 17 49662 1 1 137 GLU CG C 8.922 -26.438 4.181 1.00 . A A . 137 GLU CG 1 1 17 49663 1 1 137 GLU H H 11.296 -22.827 4.504 1.00 . A A . 137 GLU H 1 1 17 49664 1 1 137 GLU HA H 11.599 -25.715 4.151 1.00 . A A . 137 GLU HA 1 1 17 49665 1 1 137 GLU HB2 H 9.803 -25.404 5.813 1.00 . A A . 137 GLU HB2 1 1 17 49666 1 1 137 GLU HB3 H 8.941 -24.374 4.679 1.00 . A A . 137 GLU HB3 1 1 17 49667 1 1 137 GLU HG2 H 9.034 -26.418 3.107 1.00 . A A . 137 GLU HG2 1 1 17 49668 1 1 137 GLU HG3 H 9.394 -27.325 4.575 1.00 . A A . 137 GLU HG3 1 1 17 49669 1 1 137 GLU N N 11.569 -23.738 4.743 1.00 . A A . 137 GLU N 1 1 17 49670 1 1 137 GLU O O 10.222 -23.478 2.252 1.00 . A A . 137 GLU O 1 1 17 49671 1 1 137 GLU OE1 O 7.057 -25.977 5.584 1.00 . A A . 137 GLU OE1 1 1 17 49672 1 1 137 GLU OE2 O 6.672 -27.038 3.697 1.00 . A A . 137 GLU OE2 1 1 17 49673 1 1 138 ILE C C 9.350 -25.584 -0.082 1.00 . A A . 138 ILE C 1 1 17 49674 1 1 138 ILE CA C 10.808 -25.365 0.309 1.00 . A A . 138 ILE CA 1 1 17 49675 1 1 138 ILE CB C 11.694 -26.338 -0.490 1.00 . A A . 138 ILE CB 1 1 17 49676 1 1 138 ILE CD1 C 13.831 -26.234 0.888 1.00 . A A . 138 ILE CD1 1 1 17 49677 1 1 138 ILE CG1 C 13.158 -25.900 -0.425 1.00 . A A . 138 ILE CG1 1 1 17 49678 1 1 138 ILE CG2 C 11.223 -26.418 -1.935 1.00 . A A . 138 ILE CG2 1 1 17 49679 1 1 138 ILE H H 11.361 -26.372 2.086 1.00 . A A . 138 ILE H 1 1 17 49680 1 1 138 ILE HA H 11.091 -24.355 0.050 1.00 . A A . 138 ILE HA 1 1 17 49681 1 1 138 ILE HB H 11.599 -27.320 -0.051 1.00 . A A . 138 ILE HB 1 1 17 49682 1 1 138 ILE HD11 H 13.817 -25.366 1.531 1.00 . A A . 138 ILE HD11 1 1 17 49683 1 1 138 ILE HD12 H 13.304 -27.046 1.367 1.00 . A A . 138 ILE HD12 1 1 17 49684 1 1 138 ILE HD13 H 14.854 -26.528 0.704 1.00 . A A . 138 ILE HD13 1 1 17 49685 1 1 138 ILE HG12 H 13.709 -26.389 -1.213 1.00 . A A . 138 ILE HG12 1 1 17 49686 1 1 138 ILE HG13 H 13.212 -24.830 -0.564 1.00 . A A . 138 ILE HG13 1 1 17 49687 1 1 138 ILE HG21 H 10.268 -26.922 -1.975 1.00 . A A . 138 ILE HG21 1 1 17 49688 1 1 138 ILE HG22 H 11.120 -25.421 -2.335 1.00 . A A . 138 ILE HG22 1 1 17 49689 1 1 138 ILE HG23 H 11.945 -26.968 -2.519 1.00 . A A . 138 ILE HG23 1 1 17 49690 1 1 138 ILE N N 10.996 -25.529 1.745 1.00 . A A . 138 ILE N 1 1 17 49691 1 1 138 ILE O O 8.733 -26.576 0.308 1.00 . A A . 138 ILE O 1 1 17 49692 1 1 139 LEU C C 7.322 -25.495 -2.627 1.00 . A A . 139 LEU C 1 1 17 49693 1 1 139 LEU CA C 7.419 -24.743 -1.303 1.00 . A A . 139 LEU CA 1 1 17 49694 1 1 139 LEU CB C 6.818 -23.344 -1.453 1.00 . A A . 139 LEU CB 1 1 17 49695 1 1 139 LEU CD1 C 6.309 -21.079 -0.507 1.00 . A A . 139 LEU CD1 1 1 17 49696 1 1 139 LEU CD2 C 6.690 -23.016 1.029 1.00 . A A . 139 LEU CD2 1 1 17 49697 1 1 139 LEU CG C 7.074 -22.377 -0.297 1.00 . A A . 139 LEU CG 1 1 17 49698 1 1 139 LEU H H 9.346 -23.884 -1.135 1.00 . A A . 139 LEU H 1 1 17 49699 1 1 139 LEU HA H 6.864 -25.286 -0.553 1.00 . A A . 139 LEU HA 1 1 17 49700 1 1 139 LEU HB2 H 7.226 -22.903 -2.349 1.00 . A A . 139 LEU HB2 1 1 17 49701 1 1 139 LEU HB3 H 5.749 -23.455 -1.562 1.00 . A A . 139 LEU HB3 1 1 17 49702 1 1 139 LEU HD11 H 6.958 -20.349 -0.965 1.00 . A A . 139 LEU HD11 1 1 17 49703 1 1 139 LEU HD12 H 5.963 -20.707 0.446 1.00 . A A . 139 LEU HD12 1 1 17 49704 1 1 139 LEU HD13 H 5.461 -21.262 -1.151 1.00 . A A . 139 LEU HD13 1 1 17 49705 1 1 139 LEU HD21 H 7.579 -23.188 1.617 1.00 . A A . 139 LEU HD21 1 1 17 49706 1 1 139 LEU HD22 H 6.193 -23.958 0.844 1.00 . A A . 139 LEU HD22 1 1 17 49707 1 1 139 LEU HD23 H 6.024 -22.357 1.567 1.00 . A A . 139 LEU HD23 1 1 17 49708 1 1 139 LEU HG H 8.129 -22.139 -0.262 1.00 . A A . 139 LEU HG 1 1 17 49709 1 1 139 LEU N N 8.805 -24.652 -0.856 1.00 . A A . 139 LEU N 1 1 17 49710 1 1 139 LEU O O 6.335 -26.180 -2.892 1.00 . A A . 139 LEU O 1 1 17 49711 1 1 140 ALA C C 9.795 -26.519 -5.078 1.00 . A A . 140 ALA C 1 1 17 49712 1 1 140 ALA CA C 8.388 -26.032 -4.748 1.00 . A A . 140 ALA CA 1 1 17 49713 1 1 140 ALA CB C 7.880 -25.100 -5.838 1.00 . A A . 140 ALA CB 1 1 17 49714 1 1 140 ALA H H 9.112 -24.802 -3.186 1.00 . A A . 140 ALA H 1 1 17 49715 1 1 140 ALA HA H 7.725 -26.885 -4.699 1.00 . A A . 140 ALA HA 1 1 17 49716 1 1 140 ALA HB1 H 7.813 -24.095 -5.448 1.00 . A A . 140 ALA HB1 1 1 17 49717 1 1 140 ALA HB2 H 8.562 -25.119 -6.674 1.00 . A A . 140 ALA HB2 1 1 17 49718 1 1 140 ALA HB3 H 6.903 -25.426 -6.163 1.00 . A A . 140 ALA HB3 1 1 17 49719 1 1 140 ALA N N 8.355 -25.362 -3.454 1.00 . A A . 140 ALA N 1 1 17 49720 1 1 140 ALA O O 10.758 -25.754 -5.014 1.00 . A A . 140 ALA O 1 1 17 49721 1 1 141 HIS C C 11.200 -28.891 -7.211 1.00 . A A . 141 HIS C 1 1 17 49722 1 1 141 HIS CA C 11.197 -28.384 -5.772 1.00 . A A . 141 HIS CA 1 1 17 49723 1 1 141 HIS CB C 11.528 -29.529 -4.815 1.00 . A A . 141 HIS CB 1 1 17 49724 1 1 141 HIS CD2 C 9.614 -31.246 -4.477 1.00 . A A . 141 HIS CD2 1 1 17 49725 1 1 141 HIS CE1 C 10.190 -32.679 -6.034 1.00 . A A . 141 HIS CE1 1 1 17 49726 1 1 141 HIS CG C 10.734 -30.773 -5.072 1.00 . A A . 141 HIS CG 1 1 17 49727 1 1 141 HIS H H 9.103 -28.354 -5.464 1.00 . A A . 141 HIS H 1 1 17 49728 1 1 141 HIS HA H 11.949 -27.615 -5.673 1.00 . A A . 141 HIS HA 1 1 17 49729 1 1 141 HIS HB2 H 12.575 -29.779 -4.911 1.00 . A A . 141 HIS HB2 1 1 17 49730 1 1 141 HIS HB3 H 11.330 -29.211 -3.801 1.00 . A A . 141 HIS HB3 1 1 17 49731 1 1 141 HIS HD1 H 11.838 -31.633 -6.647 1.00 . A A . 141 HIS HD1 1 1 17 49732 1 1 141 HIS HD2 H 9.070 -30.779 -3.668 1.00 . A A . 141 HIS HD2 1 1 17 49733 1 1 141 HIS HE1 H 10.200 -33.540 -6.685 1.00 . A A . 141 HIS HE1 1 1 17 49734 1 1 141 HIS N N 9.907 -27.795 -5.432 1.00 . A A . 141 HIS N 1 1 17 49735 1 1 141 HIS ND1 N 11.070 -31.693 -6.042 1.00 . A A . 141 HIS ND1 1 1 17 49736 1 1 141 HIS NE2 N 9.296 -32.432 -5.093 1.00 . A A . 141 HIS NE2 1 1 17 49737 1 1 141 HIS O O 10.272 -29.575 -7.640 1.00 . A A . 141 HIS O 1 1 17 49738 1 1 142 SER C C 13.342 -30.135 -9.478 1.00 . A A . 142 SER C 1 1 17 49739 1 1 142 SER CA C 12.371 -28.966 -9.344 1.00 . A A . 142 SER CA 1 1 17 49740 1 1 142 SER CB C 12.842 -27.796 -10.210 1.00 . A A . 142 SER CB 1 1 17 49741 1 1 142 SER H H 12.958 -28.002 -7.553 1.00 . A A . 142 SER H 1 1 17 49742 1 1 142 SER HA H 11.396 -29.283 -9.681 1.00 . A A . 142 SER HA 1 1 17 49743 1 1 142 SER HB2 H 12.009 -27.418 -10.783 1.00 . A A . 142 SER HB2 1 1 17 49744 1 1 142 SER HB3 H 13.226 -27.012 -9.573 1.00 . A A . 142 SER HB3 1 1 17 49745 1 1 142 SER HG H 13.509 -28.262 -11.992 1.00 . A A . 142 SER HG 1 1 17 49746 1 1 142 SER N N 12.250 -28.549 -7.952 1.00 . A A . 142 SER N 1 1 17 49747 1 1 142 SER O O 14.230 -30.318 -8.645 1.00 . A A . 142 SER O 1 1 17 49748 1 1 142 SER OG O 13.865 -28.201 -11.103 1.00 . A A . 142 SER OG 1 1 17 49749 1 1 143 ASP C C 15.495 -31.664 -10.794 1.00 . A A . 143 ASP C 1 1 17 49750 1 1 143 ASP CA C 14.026 -32.076 -10.778 1.00 . A A . 143 ASP CA 1 1 17 49751 1 1 143 ASP CB C 13.656 -32.742 -12.104 1.00 . A A . 143 ASP CB 1 1 17 49752 1 1 143 ASP CG C 14.169 -34.166 -12.200 1.00 . A A . 143 ASP CG 1 1 17 49753 1 1 143 ASP H H 12.440 -30.727 -11.161 1.00 . A A . 143 ASP H 1 1 17 49754 1 1 143 ASP HA H 13.872 -32.782 -9.976 1.00 . A A . 143 ASP HA 1 1 17 49755 1 1 143 ASP HB2 H 12.580 -32.760 -12.203 1.00 . A A . 143 ASP HB2 1 1 17 49756 1 1 143 ASP HB3 H 14.079 -32.171 -12.917 1.00 . A A . 143 ASP HB3 1 1 17 49757 1 1 143 ASP N N 13.166 -30.924 -10.532 1.00 . A A . 143 ASP N 1 1 17 49758 1 1 143 ASP O O 16.380 -32.474 -10.517 1.00 . A A . 143 ASP O 1 1 17 49759 1 1 143 ASP OD1 O 14.113 -34.885 -11.181 1.00 . A A . 143 ASP OD1 1 1 17 49760 1 1 143 ASP OD2 O 14.626 -34.560 -13.293 1.00 . A A . 143 ASP OD2 1 1 17 49761 1 1 144 ILE C C 17.334 -28.826 -10.096 1.00 . A A . 144 ILE C 1 1 17 49762 1 1 144 ILE CA C 17.107 -29.881 -11.173 1.00 . A A . 144 ILE CA 1 1 17 49763 1 1 144 ILE CB C 17.424 -29.270 -12.550 1.00 . A A . 144 ILE CB 1 1 17 49764 1 1 144 ILE CD1 C 15.587 -29.966 -14.169 1.00 . A A . 144 ILE CD1 1 1 17 49765 1 1 144 ILE CG1 C 16.991 -30.222 -13.667 1.00 . A A . 144 ILE CG1 1 1 17 49766 1 1 144 ILE CG2 C 18.908 -28.955 -12.661 1.00 . A A . 144 ILE CG2 1 1 17 49767 1 1 144 ILE H H 14.998 -29.803 -11.331 1.00 . A A . 144 ILE H 1 1 17 49768 1 1 144 ILE HA H 17.784 -30.706 -11.003 1.00 . A A . 144 ILE HA 1 1 17 49769 1 1 144 ILE HB H 16.877 -28.345 -12.643 1.00 . A A . 144 ILE HB 1 1 17 49770 1 1 144 ILE HD11 H 15.109 -29.228 -13.542 1.00 . A A . 144 ILE HD11 1 1 17 49771 1 1 144 ILE HD12 H 15.628 -29.604 -15.185 1.00 . A A . 144 ILE HD12 1 1 17 49772 1 1 144 ILE HD13 H 15.020 -30.885 -14.137 1.00 . A A . 144 ILE HD13 1 1 17 49773 1 1 144 ILE HG12 H 17.665 -30.118 -14.502 1.00 . A A . 144 ILE HG12 1 1 17 49774 1 1 144 ILE HG13 H 17.033 -31.238 -13.301 1.00 . A A . 144 ILE HG13 1 1 17 49775 1 1 144 ILE HG21 H 19.483 -29.808 -12.331 1.00 . A A . 144 ILE HG21 1 1 17 49776 1 1 144 ILE HG22 H 19.153 -28.735 -13.689 1.00 . A A . 144 ILE HG22 1 1 17 49777 1 1 144 ILE HG23 H 19.143 -28.102 -12.043 1.00 . A A . 144 ILE HG23 1 1 17 49778 1 1 144 ILE N N 15.746 -30.401 -11.121 1.00 . A A . 144 ILE N 1 1 17 49779 1 1 144 ILE O O 18.436 -28.698 -9.561 1.00 . A A . 144 ILE O 1 1 17 49780 1 1 145 CYS C C 15.383 -27.291 -7.634 1.00 . A A . 145 CYS C 1 1 17 49781 1 1 145 CYS CA C 16.370 -27.029 -8.768 1.00 . A A . 145 CYS CA 1 1 17 49782 1 1 145 CYS CB C 16.097 -25.660 -9.392 1.00 . A A . 145 CYS CB 1 1 17 49783 1 1 145 CYS H H 15.434 -28.224 -10.243 1.00 . A A . 145 CYS H 1 1 17 49784 1 1 145 CYS HA H 17.371 -27.039 -8.366 1.00 . A A . 145 CYS HA 1 1 17 49785 1 1 145 CYS HB2 H 16.479 -25.651 -10.402 1.00 . A A . 145 CYS HB2 1 1 17 49786 1 1 145 CYS HB3 H 15.031 -25.490 -9.416 1.00 . A A . 145 CYS HB3 1 1 17 49787 1 1 145 CYS HG H 16.078 -23.977 -7.477 1.00 . A A . 145 CYS HG 1 1 17 49788 1 1 145 CYS N N 16.285 -28.074 -9.782 1.00 . A A . 145 CYS N 1 1 17 49789 1 1 145 CYS O O 14.308 -26.694 -7.585 1.00 . A A . 145 CYS O 1 1 17 49790 1 1 145 CYS SG S 16.857 -24.280 -8.505 1.00 . A A . 145 CYS SG 1 1 17 49791 1 1 146 GLN C C 14.669 -27.316 -4.703 1.00 . A A . 146 GLN C 1 1 17 49792 1 1 146 GLN CA C 14.902 -28.531 -5.596 1.00 . A A . 146 GLN CA 1 1 17 49793 1 1 146 GLN CB C 15.528 -29.664 -4.782 1.00 . A A . 146 GLN CB 1 1 17 49794 1 1 146 GLN CD C 17.508 -30.464 -3.432 1.00 . A A . 146 GLN CD 1 1 17 49795 1 1 146 GLN CG C 16.869 -29.301 -4.164 1.00 . A A . 146 GLN CG 1 1 17 49796 1 1 146 GLN H H 16.625 -28.630 -6.822 1.00 . A A . 146 GLN H 1 1 17 49797 1 1 146 GLN HA H 13.952 -28.862 -5.987 1.00 . A A . 146 GLN HA 1 1 17 49798 1 1 146 GLN HB2 H 14.851 -29.937 -3.986 1.00 . A A . 146 GLN HB2 1 1 17 49799 1 1 146 GLN HB3 H 15.674 -30.517 -5.428 1.00 . A A . 146 GLN HB3 1 1 17 49800 1 1 146 GLN HE21 H 19.078 -29.338 -2.962 1.00 . A A . 146 GLN HE21 1 1 17 49801 1 1 146 GLN HE22 H 19.126 -30.968 -2.393 1.00 . A A . 146 GLN HE22 1 1 17 49802 1 1 146 GLN HG2 H 17.537 -28.979 -4.949 1.00 . A A . 146 GLN HG2 1 1 17 49803 1 1 146 GLN HG3 H 16.720 -28.492 -3.465 1.00 . A A . 146 GLN HG3 1 1 17 49804 1 1 146 GLN N N 15.756 -28.188 -6.727 1.00 . A A . 146 GLN N 1 1 17 49805 1 1 146 GLN NE2 N 18.690 -30.234 -2.873 1.00 . A A . 146 GLN NE2 1 1 17 49806 1 1 146 GLN O O 13.740 -27.296 -3.895 1.00 . A A . 146 GLN O 1 1 17 49807 1 1 146 GLN OE1 O 16.946 -31.558 -3.369 1.00 . A A . 146 GLN OE1 1 1 17 49808 1 1 147 VAL C C 14.817 -23.946 -4.889 1.00 . A A . 147 VAL C 1 1 17 49809 1 1 147 VAL CA C 15.403 -25.086 -4.063 1.00 . A A . 147 VAL CA 1 1 17 49810 1 1 147 VAL CB C 16.771 -24.649 -3.504 1.00 . A A . 147 VAL CB 1 1 17 49811 1 1 147 VAL CG1 C 17.368 -25.747 -2.637 1.00 . A A . 147 VAL CG1 1 1 17 49812 1 1 147 VAL CG2 C 17.716 -24.280 -4.638 1.00 . A A . 147 VAL CG2 1 1 17 49813 1 1 147 VAL H H 16.237 -26.379 -5.516 1.00 . A A . 147 VAL H 1 1 17 49814 1 1 147 VAL HA H 14.746 -25.289 -3.230 1.00 . A A . 147 VAL HA 1 1 17 49815 1 1 147 VAL HB H 16.623 -23.775 -2.888 1.00 . A A . 147 VAL HB 1 1 17 49816 1 1 147 VAL HG11 H 18.181 -25.341 -2.053 1.00 . A A . 147 VAL HG11 1 1 17 49817 1 1 147 VAL HG12 H 16.609 -26.138 -1.976 1.00 . A A . 147 VAL HG12 1 1 17 49818 1 1 147 VAL HG13 H 17.740 -26.541 -3.267 1.00 . A A . 147 VAL HG13 1 1 17 49819 1 1 147 VAL HG21 H 17.330 -24.669 -5.568 1.00 . A A . 147 VAL HG21 1 1 17 49820 1 1 147 VAL HG22 H 17.797 -23.205 -4.703 1.00 . A A . 147 VAL HG22 1 1 17 49821 1 1 147 VAL HG23 H 18.690 -24.704 -4.447 1.00 . A A . 147 VAL HG23 1 1 17 49822 1 1 147 VAL N N 15.517 -26.305 -4.855 1.00 . A A . 147 VAL N 1 1 17 49823 1 1 147 VAL O O 15.175 -22.784 -4.702 1.00 . A A . 147 VAL O 1 1 17 49824 1 1 148 GLU C C 12.638 -22.188 -5.823 1.00 . A A . 148 GLU C 1 1 17 49825 1 1 148 GLU CA C 13.278 -23.293 -6.657 1.00 . A A . 148 GLU CA 1 1 17 49826 1 1 148 GLU CB C 12.221 -23.953 -7.546 1.00 . A A . 148 GLU CB 1 1 17 49827 1 1 148 GLU CD C 11.560 -23.524 -9.946 1.00 . A A . 148 GLU CD 1 1 17 49828 1 1 148 GLU CG C 12.628 -24.049 -9.007 1.00 . A A . 148 GLU CG 1 1 17 49829 1 1 148 GLU H H 13.670 -25.232 -5.903 1.00 . A A . 148 GLU H 1 1 17 49830 1 1 148 GLU HA H 14.041 -22.859 -7.284 1.00 . A A . 148 GLU HA 1 1 17 49831 1 1 148 GLU HB2 H 12.031 -24.950 -7.179 1.00 . A A . 148 GLU HB2 1 1 17 49832 1 1 148 GLU HB3 H 11.309 -23.377 -7.486 1.00 . A A . 148 GLU HB3 1 1 17 49833 1 1 148 GLU HG2 H 13.530 -23.474 -9.155 1.00 . A A . 148 GLU HG2 1 1 17 49834 1 1 148 GLU HG3 H 12.820 -25.085 -9.246 1.00 . A A . 148 GLU HG3 1 1 17 49835 1 1 148 GLU N N 13.914 -24.289 -5.802 1.00 . A A . 148 GLU N 1 1 17 49836 1 1 148 GLU O O 12.656 -21.018 -6.204 1.00 . A A . 148 GLU O 1 1 17 49837 1 1 148 GLU OE1 O 10.370 -23.827 -9.719 1.00 . A A . 148 GLU OE1 1 1 17 49838 1 1 148 GLU OE2 O 11.914 -22.811 -10.908 1.00 . A A . 148 GLU OE2 1 1 17 49839 1 1 149 ALA C C 11.589 -22.022 -2.332 1.00 . A A . 149 ALA C 1 1 17 49840 1 1 149 ALA CA C 11.430 -21.609 -3.791 1.00 . A A . 149 ALA CA 1 1 17 49841 1 1 149 ALA CB C 9.956 -21.469 -4.144 1.00 . A A . 149 ALA CB 1 1 17 49842 1 1 149 ALA H H 12.092 -23.515 -4.431 1.00 . A A . 149 ALA H 1 1 17 49843 1 1 149 ALA HA H 11.903 -20.649 -3.937 1.00 . A A . 149 ALA HA 1 1 17 49844 1 1 149 ALA HB1 H 9.854 -20.831 -5.010 1.00 . A A . 149 ALA HB1 1 1 17 49845 1 1 149 ALA HB2 H 9.544 -22.443 -4.363 1.00 . A A . 149 ALA HB2 1 1 17 49846 1 1 149 ALA HB3 H 9.427 -21.032 -3.311 1.00 . A A . 149 ALA HB3 1 1 17 49847 1 1 149 ALA N N 12.073 -22.568 -4.681 1.00 . A A . 149 ALA N 1 1 17 49848 1 1 149 ALA O O 11.377 -23.182 -1.979 1.00 . A A . 149 ALA O 1 1 17 49849 1 1 150 MET C C 11.398 -20.311 0.780 1.00 . A A . 150 MET C 1 1 17 49850 1 1 150 MET CA C 12.152 -21.331 -0.067 1.00 . A A . 150 MET CA 1 1 17 49851 1 1 150 MET CB C 13.640 -21.305 0.287 1.00 . A A . 150 MET CB 1 1 17 49852 1 1 150 MET CE C 16.465 -21.810 -1.187 1.00 . A A . 150 MET CE 1 1 17 49853 1 1 150 MET CG C 14.398 -20.158 -0.361 1.00 . A A . 150 MET CG 1 1 17 49854 1 1 150 MET H H 12.119 -20.160 -1.830 1.00 . A A . 150 MET H 1 1 17 49855 1 1 150 MET HA H 11.759 -22.315 0.140 1.00 . A A . 150 MET HA 1 1 17 49856 1 1 150 MET HB2 H 13.741 -21.216 1.358 1.00 . A A . 150 MET HB2 1 1 17 49857 1 1 150 MET HB3 H 14.091 -22.233 -0.034 1.00 . A A . 150 MET HB3 1 1 17 49858 1 1 150 MET HE1 H 16.933 -21.375 -0.316 1.00 . A A . 150 MET HE1 1 1 17 49859 1 1 150 MET HE2 H 15.965 -22.726 -0.907 1.00 . A A . 150 MET HE2 1 1 17 49860 1 1 150 MET HE3 H 17.217 -22.023 -1.932 1.00 . A A . 150 MET HE3 1 1 17 49861 1 1 150 MET HG2 H 13.697 -19.377 -0.614 1.00 . A A . 150 MET HG2 1 1 17 49862 1 1 150 MET HG3 H 15.119 -19.777 0.347 1.00 . A A . 150 MET HG3 1 1 17 49863 1 1 150 MET N N 11.964 -21.066 -1.489 1.00 . A A . 150 MET N 1 1 17 49864 1 1 150 MET O O 11.526 -19.104 0.577 1.00 . A A . 150 MET O 1 1 17 49865 1 1 150 MET SD S 15.268 -20.659 -1.859 1.00 . A A . 150 MET SD 1 1 17 49866 1 1 151 LYS C C 10.062 -20.303 4.073 1.00 . A A . 151 LYS C 1 1 17 49867 1 1 151 LYS CA C 9.836 -19.937 2.609 1.00 . A A . 151 LYS CA 1 1 17 49868 1 1 151 LYS CB C 8.346 -20.034 2.273 1.00 . A A . 151 LYS CB 1 1 17 49869 1 1 151 LYS CD C 6.065 -19.728 3.278 1.00 . A A . 151 LYS CD 1 1 17 49870 1 1 151 LYS CE C 6.052 -20.982 4.138 1.00 . A A . 151 LYS CE 1 1 17 49871 1 1 151 LYS CG C 7.467 -19.157 3.147 1.00 . A A . 151 LYS CG 1 1 17 49872 1 1 151 LYS H H 10.549 -21.777 1.843 1.00 . A A . 151 LYS H 1 1 17 49873 1 1 151 LYS HA H 10.167 -18.922 2.450 1.00 . A A . 151 LYS HA 1 1 17 49874 1 1 151 LYS HB2 H 8.202 -19.740 1.244 1.00 . A A . 151 LYS HB2 1 1 17 49875 1 1 151 LYS HB3 H 8.028 -21.059 2.393 1.00 . A A . 151 LYS HB3 1 1 17 49876 1 1 151 LYS HD2 H 5.424 -18.987 3.733 1.00 . A A . 151 LYS HD2 1 1 17 49877 1 1 151 LYS HD3 H 5.692 -19.973 2.294 1.00 . A A . 151 LYS HD3 1 1 17 49878 1 1 151 LYS HE2 H 6.634 -21.746 3.646 1.00 . A A . 151 LYS HE2 1 1 17 49879 1 1 151 LYS HE3 H 6.497 -20.751 5.095 1.00 . A A . 151 LYS HE3 1 1 17 49880 1 1 151 LYS HG2 H 7.908 -19.086 4.130 1.00 . A A . 151 LYS HG2 1 1 17 49881 1 1 151 LYS HG3 H 7.405 -18.172 2.707 1.00 . A A . 151 LYS HG3 1 1 17 49882 1 1 151 LYS HZ1 H 4.600 -22.481 4.044 1.00 . A A . 151 LYS HZ1 1 1 17 49883 1 1 151 LYS HZ2 H 3.989 -20.920 3.816 1.00 . A A . 151 LYS HZ2 1 1 17 49884 1 1 151 LYS HZ3 H 4.425 -21.440 5.366 1.00 . A A . 151 LYS HZ3 1 1 17 49885 1 1 151 LYS N N 10.610 -20.804 1.730 1.00 . A A . 151 LYS N 1 1 17 49886 1 1 151 LYS NZ N 4.669 -21.491 4.357 1.00 . A A . 151 LYS NZ 1 1 17 49887 1 1 151 LYS O O 10.071 -21.481 4.434 1.00 . A A . 151 LYS O 1 1 17 49888 1 1 152 HIS C C 9.143 -19.559 7.092 1.00 . A A . 152 HIS C 1 1 17 49889 1 1 152 HIS CA C 10.467 -19.504 6.336 1.00 . A A . 152 HIS CA 1 1 17 49890 1 1 152 HIS CB C 11.350 -18.395 6.909 1.00 . A A . 152 HIS CB 1 1 17 49891 1 1 152 HIS CD2 C 13.533 -19.444 7.836 1.00 . A A . 152 HIS CD2 1 1 17 49892 1 1 152 HIS CE1 C 14.898 -18.804 6.244 1.00 . A A . 152 HIS CE1 1 1 17 49893 1 1 152 HIS CG C 12.807 -18.742 6.936 1.00 . A A . 152 HIS CG 1 1 17 49894 1 1 152 HIS H H 10.226 -18.372 4.564 1.00 . A A . 152 HIS H 1 1 17 49895 1 1 152 HIS HA H 10.973 -20.451 6.453 1.00 . A A . 152 HIS HA 1 1 17 49896 1 1 152 HIS HB2 H 11.232 -17.504 6.309 1.00 . A A . 152 HIS HB2 1 1 17 49897 1 1 152 HIS HB3 H 11.040 -18.184 7.923 1.00 . A A . 152 HIS HB3 1 1 17 49898 1 1 152 HIS HD1 H 13.466 -17.829 5.155 1.00 . A A . 152 HIS HD1 1 1 17 49899 1 1 152 HIS HD2 H 13.163 -19.901 8.743 1.00 . A A . 152 HIS HD2 1 1 17 49900 1 1 152 HIS HE1 H 15.789 -18.654 5.653 1.00 . A A . 152 HIS HE1 1 1 17 49901 1 1 152 HIS N N 10.243 -19.288 4.911 1.00 . A A . 152 HIS N 1 1 17 49902 1 1 152 HIS ND1 N 13.691 -18.354 5.951 1.00 . A A . 152 HIS ND1 1 1 17 49903 1 1 152 HIS NE2 N 14.830 -19.468 7.383 1.00 . A A . 152 HIS NE2 1 1 17 49904 1 1 152 HIS O O 8.211 -18.815 6.787 1.00 . A A . 152 HIS O 1 1 17 49905 1 1 153 LYS C C 7.875 -19.650 10.077 1.00 . A A . 153 LYS C 1 1 17 49906 1 1 153 LYS CA C 7.858 -20.596 8.881 1.00 . A A . 153 LYS CA 1 1 17 49907 1 1 153 LYS CB C 7.720 -22.042 9.363 1.00 . A A . 153 LYS CB 1 1 17 49908 1 1 153 LYS CD C 6.151 -23.915 8.779 1.00 . A A . 153 LYS CD 1 1 17 49909 1 1 153 LYS CE C 6.670 -24.918 9.798 1.00 . A A . 153 LYS CE 1 1 17 49910 1 1 153 LYS CG C 7.260 -23.003 8.281 1.00 . A A . 153 LYS CG 1 1 17 49911 1 1 153 LYS H H 9.845 -21.009 8.276 1.00 . A A . 153 LYS H 1 1 17 49912 1 1 153 LYS HA H 7.013 -20.352 8.255 1.00 . A A . 153 LYS HA 1 1 17 49913 1 1 153 LYS HB2 H 8.678 -22.379 9.731 1.00 . A A . 153 LYS HB2 1 1 17 49914 1 1 153 LYS HB3 H 7.003 -22.072 10.171 1.00 . A A . 153 LYS HB3 1 1 17 49915 1 1 153 LYS HD2 H 5.383 -23.314 9.242 1.00 . A A . 153 LYS HD2 1 1 17 49916 1 1 153 LYS HD3 H 5.733 -24.451 7.939 1.00 . A A . 153 LYS HD3 1 1 17 49917 1 1 153 LYS HE2 H 7.663 -24.621 10.102 1.00 . A A . 153 LYS HE2 1 1 17 49918 1 1 153 LYS HE3 H 6.014 -24.912 10.656 1.00 . A A . 153 LYS HE3 1 1 17 49919 1 1 153 LYS HG2 H 6.892 -22.434 7.439 1.00 . A A . 153 LYS HG2 1 1 17 49920 1 1 153 LYS HG3 H 8.099 -23.609 7.969 1.00 . A A . 153 LYS HG3 1 1 17 49921 1 1 153 LYS HZ1 H 6.977 -26.975 9.987 1.00 . A A . 153 LYS HZ1 1 1 17 49922 1 1 153 LYS HZ2 H 7.442 -26.349 8.487 1.00 . A A . 153 LYS HZ2 1 1 17 49923 1 1 153 LYS HZ3 H 5.802 -26.560 8.843 1.00 . A A . 153 LYS HZ3 1 1 17 49924 1 1 153 LYS N N 9.067 -20.444 8.080 1.00 . A A . 153 LYS N 1 1 17 49925 1 1 153 LYS NZ N 6.727 -26.297 9.239 1.00 . A A . 153 LYS NZ 1 1 17 49926 1 1 153 LYS O O 6.837 -19.127 10.483 1.00 . A A . 153 LYS O 1 1 17 49927 1 1 154 THR C C 8.694 -17.148 11.474 1.00 . A A . 154 THR C 1 1 17 49928 1 1 154 THR CA C 9.213 -18.547 11.785 1.00 . A A . 154 THR CA 1 1 17 49929 1 1 154 THR CB C 10.685 -18.449 12.228 1.00 . A A . 154 THR CB 1 1 17 49930 1 1 154 THR CG2 C 11.572 -18.021 11.069 1.00 . A A . 154 THR CG2 1 1 17 49931 1 1 154 THR H H 9.852 -19.876 10.267 1.00 . A A . 154 THR H 1 1 17 49932 1 1 154 THR HA H 8.640 -18.960 12.602 1.00 . A A . 154 THR HA 1 1 17 49933 1 1 154 THR HB H 11.008 -19.423 12.568 1.00 . A A . 154 THR HB 1 1 17 49934 1 1 154 THR HG1 H 11.729 -17.470 13.584 1.00 . A A . 154 THR HG1 1 1 17 49935 1 1 154 THR HG21 H 11.263 -17.046 10.720 1.00 . A A . 154 THR HG21 1 1 17 49936 1 1 154 THR HG22 H 11.483 -18.736 10.264 1.00 . A A . 154 THR HG22 1 1 17 49937 1 1 154 THR HG23 H 12.599 -17.976 11.399 1.00 . A A . 154 THR HG23 1 1 17 49938 1 1 154 THR N N 9.061 -19.431 10.636 1.00 . A A . 154 THR N 1 1 17 49939 1 1 154 THR O O 8.208 -16.444 12.360 1.00 . A A . 154 THR O 1 1 17 49940 1 1 154 THR OG1 O 10.812 -17.513 13.304 1.00 . A A . 154 THR OG1 1 1 17 49941 1 1 155 LYS C C 7.897 -15.462 8.322 1.00 . A A . 155 LYS C 1 1 17 49942 1 1 155 LYS CA C 8.338 -15.435 9.782 1.00 . A A . 155 LYS CA 1 1 17 49943 1 1 155 LYS CB C 9.446 -14.396 9.971 1.00 . A A . 155 LYS CB 1 1 17 49944 1 1 155 LYS CD C 10.633 -13.181 11.822 1.00 . A A . 155 LYS CD 1 1 17 49945 1 1 155 LYS CE C 11.198 -14.305 12.678 1.00 . A A . 155 LYS CE 1 1 17 49946 1 1 155 LYS CG C 9.286 -13.558 11.228 1.00 . A A . 155 LYS CG 1 1 17 49947 1 1 155 LYS H H 9.196 -17.356 9.550 1.00 . A A . 155 LYS H 1 1 17 49948 1 1 155 LYS HA H 7.493 -15.163 10.396 1.00 . A A . 155 LYS HA 1 1 17 49949 1 1 155 LYS HB2 H 10.396 -14.907 10.023 1.00 . A A . 155 LYS HB2 1 1 17 49950 1 1 155 LYS HB3 H 9.450 -13.732 9.119 1.00 . A A . 155 LYS HB3 1 1 17 49951 1 1 155 LYS HD2 H 11.325 -12.972 11.021 1.00 . A A . 155 LYS HD2 1 1 17 49952 1 1 155 LYS HD3 H 10.512 -12.300 12.436 1.00 . A A . 155 LYS HD3 1 1 17 49953 1 1 155 LYS HE2 H 10.706 -15.227 12.408 1.00 . A A . 155 LYS HE2 1 1 17 49954 1 1 155 LYS HE3 H 12.256 -14.391 12.482 1.00 . A A . 155 LYS HE3 1 1 17 49955 1 1 155 LYS HG2 H 8.749 -12.654 10.980 1.00 . A A . 155 LYS HG2 1 1 17 49956 1 1 155 LYS HG3 H 8.725 -14.124 11.958 1.00 . A A . 155 LYS HG3 1 1 17 49957 1 1 155 LYS HZ1 H 11.027 -13.031 14.324 1.00 . A A . 155 LYS HZ1 1 1 17 49958 1 1 155 LYS HZ2 H 11.736 -14.524 14.684 1.00 . A A . 155 LYS HZ2 1 1 17 49959 1 1 155 LYS HZ3 H 10.067 -14.421 14.431 1.00 . A A . 155 LYS HZ3 1 1 17 49960 1 1 155 LYS N N 8.799 -16.750 10.211 1.00 . A A . 155 LYS N 1 1 17 49961 1 1 155 LYS NZ N 10.992 -14.053 14.131 1.00 . A A . 155 LYS NZ 1 1 17 49962 1 1 155 LYS O O 8.283 -16.339 7.548 1.00 . A A . 155 LYS O 1 1 17 49963 1 1 156 PRO C C 7.648 -13.978 5.571 1.00 . A A . 156 PRO C 1 1 17 49964 1 1 156 PRO CA C 6.559 -14.370 6.565 1.00 . A A . 156 PRO CA 1 1 17 49965 1 1 156 PRO CB C 5.506 -13.264 6.667 1.00 . A A . 156 PRO CB 1 1 17 49966 1 1 156 PRO CD C 6.568 -13.403 8.804 1.00 . A A . 156 PRO CD 1 1 17 49967 1 1 156 PRO CG C 5.928 -12.445 7.837 1.00 . A A . 156 PRO CG 1 1 17 49968 1 1 156 PRO HA H 6.091 -15.287 6.240 1.00 . A A . 156 PRO HA 1 1 17 49969 1 1 156 PRO HB2 H 5.502 -12.682 5.756 1.00 . A A . 156 PRO HB2 1 1 17 49970 1 1 156 PRO HB3 H 4.532 -13.703 6.823 1.00 . A A . 156 PRO HB3 1 1 17 49971 1 1 156 PRO HD2 H 7.380 -12.922 9.329 1.00 . A A . 156 PRO HD2 1 1 17 49972 1 1 156 PRO HD3 H 5.835 -13.780 9.501 1.00 . A A . 156 PRO HD3 1 1 17 49973 1 1 156 PRO HG2 H 6.640 -11.697 7.524 1.00 . A A . 156 PRO HG2 1 1 17 49974 1 1 156 PRO HG3 H 5.065 -11.978 8.288 1.00 . A A . 156 PRO HG3 1 1 17 49975 1 1 156 PRO N N 7.069 -14.480 7.935 1.00 . A A . 156 PRO N 1 1 17 49976 1 1 156 PRO O O 7.717 -12.829 5.133 1.00 . A A . 156 PRO O 1 1 17 49977 1 1 157 ILE C C 9.517 -15.666 3.103 1.00 . A A . 157 ILE C 1 1 17 49978 1 1 157 ILE CA C 9.579 -14.694 4.276 1.00 . A A . 157 ILE CA 1 1 17 49979 1 1 157 ILE CB C 10.956 -14.815 4.956 1.00 . A A . 157 ILE CB 1 1 17 49980 1 1 157 ILE CD1 C 12.404 -13.860 6.819 1.00 . A A . 157 ILE CD1 1 1 17 49981 1 1 157 ILE CG1 C 11.078 -13.799 6.094 1.00 . A A . 157 ILE CG1 1 1 17 49982 1 1 157 ILE CG2 C 12.069 -14.615 3.939 1.00 . A A . 157 ILE CG2 1 1 17 49983 1 1 157 ILE H H 8.389 -15.834 5.603 1.00 . A A . 157 ILE H 1 1 17 49984 1 1 157 ILE HA H 9.472 -13.686 3.901 1.00 . A A . 157 ILE HA 1 1 17 49985 1 1 157 ILE HB H 11.046 -15.811 5.362 1.00 . A A . 157 ILE HB 1 1 17 49986 1 1 157 ILE HD11 H 12.231 -13.986 7.877 1.00 . A A . 157 ILE HD11 1 1 17 49987 1 1 157 ILE HD12 H 12.981 -14.692 6.445 1.00 . A A . 157 ILE HD12 1 1 17 49988 1 1 157 ILE HD13 H 12.948 -12.941 6.652 1.00 . A A . 157 ILE HD13 1 1 17 49989 1 1 157 ILE HG12 H 10.965 -12.804 5.693 1.00 . A A . 157 ILE HG12 1 1 17 49990 1 1 157 ILE HG13 H 10.295 -13.983 6.816 1.00 . A A . 157 ILE HG13 1 1 17 49991 1 1 157 ILE HG21 H 11.998 -15.375 3.175 1.00 . A A . 157 ILE HG21 1 1 17 49992 1 1 157 ILE HG22 H 11.970 -13.640 3.485 1.00 . A A . 157 ILE HG22 1 1 17 49993 1 1 157 ILE HG23 H 13.026 -14.689 4.432 1.00 . A A . 157 ILE HG23 1 1 17 49994 1 1 157 ILE N N 8.495 -14.939 5.220 1.00 . A A . 157 ILE N 1 1 17 49995 1 1 157 ILE O O 9.188 -16.840 3.273 1.00 . A A . 157 ILE O 1 1 17 49996 1 1 158 TYR C C 11.065 -15.754 -0.134 1.00 . A A . 158 TYR C 1 1 17 49997 1 1 158 TYR CA C 9.818 -15.994 0.711 1.00 . A A . 158 TYR CA 1 1 17 49998 1 1 158 TYR CB C 8.565 -15.699 -0.115 1.00 . A A . 158 TYR CB 1 1 17 49999 1 1 158 TYR CD1 C 6.901 -14.621 1.449 1.00 . A A . 158 TYR CD1 1 1 17 50000 1 1 158 TYR CD2 C 6.468 -16.844 0.705 1.00 . A A . 158 TYR CD2 1 1 17 50001 1 1 158 TYR CE1 C 5.735 -14.638 2.191 1.00 . A A . 158 TYR CE1 1 1 17 50002 1 1 158 TYR CE2 C 5.300 -16.869 1.442 1.00 . A A . 158 TYR CE2 1 1 17 50003 1 1 158 TYR CG C 7.287 -15.722 0.694 1.00 . A A . 158 TYR CG 1 1 17 50004 1 1 158 TYR CZ C 4.938 -15.763 2.183 1.00 . A A . 158 TYR CZ 1 1 17 50005 1 1 158 TYR H H 10.092 -14.226 1.841 1.00 . A A . 158 TYR H 1 1 17 50006 1 1 158 TYR HA H 9.799 -17.029 1.018 1.00 . A A . 158 TYR HA 1 1 17 50007 1 1 158 TYR HB2 H 8.657 -14.720 -0.560 1.00 . A A . 158 TYR HB2 1 1 17 50008 1 1 158 TYR HB3 H 8.475 -16.438 -0.897 1.00 . A A . 158 TYR HB3 1 1 17 50009 1 1 158 TYR HD1 H 7.527 -13.741 1.453 1.00 . A A . 158 TYR HD1 1 1 17 50010 1 1 158 TYR HD2 H 6.755 -17.708 0.123 1.00 . A A . 158 TYR HD2 1 1 17 50011 1 1 158 TYR HE1 H 5.451 -13.772 2.771 1.00 . A A . 158 TYR HE1 1 1 17 50012 1 1 158 TYR HE2 H 4.676 -17.750 1.437 1.00 . A A . 158 TYR HE2 1 1 17 50013 1 1 158 TYR HH H 3.521 -14.886 3.142 1.00 . A A . 158 TYR HH 1 1 17 50014 1 1 158 TYR N N 9.838 -15.170 1.913 1.00 . A A . 158 TYR N 1 1 17 50015 1 1 158 TYR O O 11.628 -14.660 -0.135 1.00 . A A . 158 TYR O 1 1 17 50016 1 1 158 TYR OH O 3.776 -15.785 2.920 1.00 . A A . 158 TYR OH 1 1 17 50017 1 1 159 GLY C C 12.609 -17.579 -2.907 1.00 . A A . 159 GLY C 1 1 17 50018 1 1 159 GLY CA C 12.669 -16.670 -1.696 1.00 . A A . 159 GLY CA 1 1 17 50019 1 1 159 GLY H H 11.003 -17.636 -0.816 1.00 . A A . 159 GLY H 1 1 17 50020 1 1 159 GLY HA2 H 12.758 -15.647 -2.031 1.00 . A A . 159 GLY HA2 1 1 17 50021 1 1 159 GLY HA3 H 13.541 -16.924 -1.112 1.00 . A A . 159 GLY HA3 1 1 17 50022 1 1 159 GLY N N 11.491 -16.787 -0.855 1.00 . A A . 159 GLY N 1 1 17 50023 1 1 159 GLY O O 11.998 -18.647 -2.861 1.00 . A A . 159 GLY O 1 1 17 50024 1 1 160 VAL C C 14.571 -17.748 -5.981 1.00 . A A . 160 VAL C 1 1 17 50025 1 1 160 VAL CA C 13.261 -17.940 -5.224 1.00 . A A . 160 VAL CA 1 1 17 50026 1 1 160 VAL CB C 12.088 -17.561 -6.147 1.00 . A A . 160 VAL CB 1 1 17 50027 1 1 160 VAL CG1 C 10.759 -17.906 -5.492 1.00 . A A . 160 VAL CG1 1 1 17 50028 1 1 160 VAL CG2 C 12.148 -16.084 -6.506 1.00 . A A . 160 VAL CG2 1 1 17 50029 1 1 160 VAL H H 13.714 -16.296 -3.970 1.00 . A A . 160 VAL H 1 1 17 50030 1 1 160 VAL HA H 13.160 -18.982 -4.957 1.00 . A A . 160 VAL HA 1 1 17 50031 1 1 160 VAL HB H 12.173 -18.134 -7.059 1.00 . A A . 160 VAL HB 1 1 17 50032 1 1 160 VAL HG11 H 10.461 -17.099 -4.838 1.00 . A A . 160 VAL HG11 1 1 17 50033 1 1 160 VAL HG12 H 10.008 -18.050 -6.254 1.00 . A A . 160 VAL HG12 1 1 17 50034 1 1 160 VAL HG13 H 10.867 -18.813 -4.916 1.00 . A A . 160 VAL HG13 1 1 17 50035 1 1 160 VAL HG21 H 13.178 -15.787 -6.634 1.00 . A A . 160 VAL HG21 1 1 17 50036 1 1 160 VAL HG22 H 11.606 -15.913 -7.425 1.00 . A A . 160 VAL HG22 1 1 17 50037 1 1 160 VAL HG23 H 11.701 -15.502 -5.713 1.00 . A A . 160 VAL HG23 1 1 17 50038 1 1 160 VAL N N 13.245 -17.156 -3.995 1.00 . A A . 160 VAL N 1 1 17 50039 1 1 160 VAL O O 15.193 -16.689 -5.904 1.00 . A A . 160 VAL O 1 1 17 50040 1 1 161 GLN C C 15.936 -18.384 -8.941 1.00 . A A . 161 GLN C 1 1 17 50041 1 1 161 GLN CA C 16.219 -18.724 -7.482 1.00 . A A . 161 GLN CA 1 1 17 50042 1 1 161 GLN CB C 16.961 -20.058 -7.392 1.00 . A A . 161 GLN CB 1 1 17 50043 1 1 161 GLN CD C 18.945 -18.914 -8.458 1.00 . A A . 161 GLN CD 1 1 17 50044 1 1 161 GLN CG C 18.115 -20.180 -8.373 1.00 . A A . 161 GLN CG 1 1 17 50045 1 1 161 GLN H H 14.442 -19.596 -6.732 1.00 . A A . 161 GLN H 1 1 17 50046 1 1 161 GLN HA H 16.839 -17.948 -7.058 1.00 . A A . 161 GLN HA 1 1 17 50047 1 1 161 GLN HB2 H 17.353 -20.172 -6.392 1.00 . A A . 161 GLN HB2 1 1 17 50048 1 1 161 GLN HB3 H 16.263 -20.859 -7.589 1.00 . A A . 161 GLN HB3 1 1 17 50049 1 1 161 GLN HE21 H 19.356 -19.282 -10.368 1.00 . A A . 161 GLN HE21 1 1 17 50050 1 1 161 GLN HE22 H 20.049 -17.841 -9.716 1.00 . A A . 161 GLN HE22 1 1 17 50051 1 1 161 GLN HG2 H 18.756 -20.991 -8.058 1.00 . A A . 161 GLN HG2 1 1 17 50052 1 1 161 GLN HG3 H 17.716 -20.398 -9.353 1.00 . A A . 161 GLN HG3 1 1 17 50053 1 1 161 GLN N N 14.982 -18.779 -6.711 1.00 . A A . 161 GLN N 1 1 17 50054 1 1 161 GLN NE2 N 19.508 -18.652 -9.632 1.00 . A A . 161 GLN NE2 1 1 17 50055 1 1 161 GLN O O 16.718 -17.688 -9.590 1.00 . A A . 161 GLN O 1 1 17 50056 1 1 161 GLN OE1 O 19.080 -18.179 -7.479 1.00 . A A . 161 GLN OE1 1 1 17 50057 1 1 162 PHE C C 14.040 -17.166 -11.037 1.00 . A A . 162 PHE C 1 1 17 50058 1 1 162 PHE CA C 14.428 -18.628 -10.836 1.00 . A A . 162 PHE CA 1 1 17 50059 1 1 162 PHE CB C 13.263 -19.537 -11.236 1.00 . A A . 162 PHE CB 1 1 17 50060 1 1 162 PHE CD1 C 11.144 -18.480 -10.406 1.00 . A A . 162 PHE CD1 1 1 17 50061 1 1 162 PHE CD2 C 11.967 -20.409 -9.272 1.00 . A A . 162 PHE CD2 1 1 17 50062 1 1 162 PHE CE1 C 10.073 -18.420 -9.534 1.00 . A A . 162 PHE CE1 1 1 17 50063 1 1 162 PHE CE2 C 10.898 -20.354 -8.398 1.00 . A A . 162 PHE CE2 1 1 17 50064 1 1 162 PHE CG C 12.101 -19.474 -10.286 1.00 . A A . 162 PHE CG 1 1 17 50065 1 1 162 PHE CZ C 9.951 -19.358 -8.528 1.00 . A A . 162 PHE CZ 1 1 17 50066 1 1 162 PHE H H 14.231 -19.426 -8.885 1.00 . A A . 162 PHE H 1 1 17 50067 1 1 162 PHE HA H 15.278 -18.851 -11.462 1.00 . A A . 162 PHE HA 1 1 17 50068 1 1 162 PHE HB2 H 12.908 -19.246 -12.213 1.00 . A A . 162 PHE HB2 1 1 17 50069 1 1 162 PHE HB3 H 13.609 -20.558 -11.272 1.00 . A A . 162 PHE HB3 1 1 17 50070 1 1 162 PHE HD1 H 11.239 -17.745 -11.194 1.00 . A A . 162 PHE HD1 1 1 17 50071 1 1 162 PHE HD2 H 12.708 -21.189 -9.169 1.00 . A A . 162 PHE HD2 1 1 17 50072 1 1 162 PHE HE1 H 9.334 -17.639 -9.639 1.00 . A A . 162 PHE HE1 1 1 17 50073 1 1 162 PHE HE2 H 10.805 -21.089 -7.612 1.00 . A A . 162 PHE HE2 1 1 17 50074 1 1 162 PHE HZ H 9.115 -19.313 -7.846 1.00 . A A . 162 PHE HZ 1 1 17 50075 1 1 162 PHE N N 14.814 -18.879 -9.453 1.00 . A A . 162 PHE N 1 1 17 50076 1 1 162 PHE O O 13.885 -16.416 -10.073 1.00 . A A . 162 PHE O 1 1 17 50077 1 1 163 HIS C C 12.072 -15.326 -13.118 1.00 . A A . 163 HIS C 1 1 17 50078 1 1 163 HIS CA C 13.514 -15.397 -12.624 1.00 . A A . 163 HIS CA 1 1 17 50079 1 1 163 HIS CB C 14.458 -14.831 -13.685 1.00 . A A . 163 HIS CB 1 1 17 50080 1 1 163 HIS CD2 C 16.528 -15.252 -12.180 1.00 . A A . 163 HIS CD2 1 1 17 50081 1 1 163 HIS CE1 C 18.073 -15.186 -13.734 1.00 . A A . 163 HIS CE1 1 1 17 50082 1 1 163 HIS CG C 15.907 -15.023 -13.361 1.00 . A A . 163 HIS CG 1 1 17 50083 1 1 163 HIS H H 14.021 -17.413 -13.021 1.00 . A A . 163 HIS H 1 1 17 50084 1 1 163 HIS HA H 13.602 -14.805 -11.725 1.00 . A A . 163 HIS HA 1 1 17 50085 1 1 163 HIS HB2 H 14.262 -15.320 -14.628 1.00 . A A . 163 HIS HB2 1 1 17 50086 1 1 163 HIS HB3 H 14.278 -13.771 -13.790 1.00 . A A . 163 HIS HB3 1 1 17 50087 1 1 163 HIS HD1 H 16.771 -14.837 -15.274 1.00 . A A . 163 HIS HD1 1 1 17 50088 1 1 163 HIS HD2 H 16.053 -15.343 -11.213 1.00 . A A . 163 HIS HD2 1 1 17 50089 1 1 163 HIS HE1 H 19.030 -15.211 -14.233 1.00 . A A . 163 HIS HE1 1 1 17 50090 1 1 163 HIS N N 13.884 -16.769 -12.296 1.00 . A A . 163 HIS N 1 1 17 50091 1 1 163 HIS ND1 N 16.903 -14.986 -14.315 1.00 . A A . 163 HIS ND1 1 1 17 50092 1 1 163 HIS NE2 N 17.873 -15.350 -12.439 1.00 . A A . 163 HIS NE2 1 1 17 50093 1 1 163 HIS O O 11.796 -15.416 -14.315 1.00 . A A . 163 HIS O 1 1 17 50094 1 1 164 PRO C C 9.344 -13.783 -13.215 1.00 . A A . 164 PRO C 1 1 17 50095 1 1 164 PRO CA C 9.702 -15.078 -12.494 1.00 . A A . 164 PRO CA 1 1 17 50096 1 1 164 PRO CB C 9.030 -15.127 -11.119 1.00 . A A . 164 PRO CB 1 1 17 50097 1 1 164 PRO CD C 11.388 -15.049 -10.732 1.00 . A A . 164 PRO CD 1 1 17 50098 1 1 164 PRO CG C 10.061 -14.612 -10.175 1.00 . A A . 164 PRO CG 1 1 17 50099 1 1 164 PRO HA H 9.375 -15.920 -13.086 1.00 . A A . 164 PRO HA 1 1 17 50100 1 1 164 PRO HB2 H 8.149 -14.501 -11.123 1.00 . A A . 164 PRO HB2 1 1 17 50101 1 1 164 PRO HB3 H 8.755 -16.145 -10.885 1.00 . A A . 164 PRO HB3 1 1 17 50102 1 1 164 PRO HD2 H 12.145 -14.305 -10.533 1.00 . A A . 164 PRO HD2 1 1 17 50103 1 1 164 PRO HD3 H 11.675 -16.004 -10.316 1.00 . A A . 164 PRO HD3 1 1 17 50104 1 1 164 PRO HG2 H 10.011 -13.535 -10.129 1.00 . A A . 164 PRO HG2 1 1 17 50105 1 1 164 PRO HG3 H 9.907 -15.039 -9.195 1.00 . A A . 164 PRO HG3 1 1 17 50106 1 1 164 PRO N N 11.130 -15.163 -12.177 1.00 . A A . 164 PRO N 1 1 17 50107 1 1 164 PRO O O 8.406 -13.744 -14.011 1.00 . A A . 164 PRO O 1 1 17 50108 1 1 165 GLU C C 9.793 -11.558 -15.073 1.00 . A A . 165 GLU C 1 1 17 50109 1 1 165 GLU CA C 9.858 -11.429 -13.554 1.00 . A A . 165 GLU CA 1 1 17 50110 1 1 165 GLU CB C 10.958 -10.439 -13.162 1.00 . A A . 165 GLU CB 1 1 17 50111 1 1 165 GLU CD C 9.980 -9.465 -11.047 1.00 . A A . 165 GLU CD 1 1 17 50112 1 1 165 GLU CG C 11.113 -10.264 -11.661 1.00 . A A . 165 GLU CG 1 1 17 50113 1 1 165 GLU H H 10.831 -12.819 -12.288 1.00 . A A . 165 GLU H 1 1 17 50114 1 1 165 GLU HA H 8.910 -11.058 -13.195 1.00 . A A . 165 GLU HA 1 1 17 50115 1 1 165 GLU HB2 H 11.899 -10.788 -13.562 1.00 . A A . 165 GLU HB2 1 1 17 50116 1 1 165 GLU HB3 H 10.729 -9.476 -13.594 1.00 . A A . 165 GLU HB3 1 1 17 50117 1 1 165 GLU HG2 H 11.137 -11.239 -11.198 1.00 . A A . 165 GLU HG2 1 1 17 50118 1 1 165 GLU HG3 H 12.043 -9.751 -11.465 1.00 . A A . 165 GLU HG3 1 1 17 50119 1 1 165 GLU N N 10.098 -12.725 -12.931 1.00 . A A . 165 GLU N 1 1 17 50120 1 1 165 GLU O O 8.910 -10.993 -15.718 1.00 . A A . 165 GLU O 1 1 17 50121 1 1 165 GLU OE1 O 9.039 -9.106 -11.786 1.00 . A A . 165 GLU OE1 1 1 17 50122 1 1 165 GLU OE2 O 10.033 -9.200 -9.828 1.00 . A A . 165 GLU OE2 1 1 17 50123 1 1 166 VAL C C 9.513 -13.179 -17.586 1.00 . A A . 166 VAL C 1 1 17 50124 1 1 166 VAL CA C 10.786 -12.511 -17.081 1.00 . A A . 166 VAL CA 1 1 17 50125 1 1 166 VAL CB C 11.999 -13.371 -17.484 1.00 . A A . 166 VAL CB 1 1 17 50126 1 1 166 VAL CG1 C 12.015 -13.600 -18.987 1.00 . A A . 166 VAL CG1 1 1 17 50127 1 1 166 VAL CG2 C 13.292 -12.716 -17.022 1.00 . A A . 166 VAL CG2 1 1 17 50128 1 1 166 VAL H H 11.413 -12.730 -15.071 1.00 . A A . 166 VAL H 1 1 17 50129 1 1 166 VAL HA H 10.885 -11.543 -17.552 1.00 . A A . 166 VAL HA 1 1 17 50130 1 1 166 VAL HB H 11.912 -14.330 -16.996 1.00 . A A . 166 VAL HB 1 1 17 50131 1 1 166 VAL HG11 H 11.346 -14.412 -19.234 1.00 . A A . 166 VAL HG11 1 1 17 50132 1 1 166 VAL HG12 H 11.694 -12.701 -19.493 1.00 . A A . 166 VAL HG12 1 1 17 50133 1 1 166 VAL HG13 H 13.017 -13.853 -19.302 1.00 . A A . 166 VAL HG13 1 1 17 50134 1 1 166 VAL HG21 H 13.576 -13.120 -16.062 1.00 . A A . 166 VAL HG21 1 1 17 50135 1 1 166 VAL HG22 H 14.074 -12.916 -17.741 1.00 . A A . 166 VAL HG22 1 1 17 50136 1 1 166 VAL HG23 H 13.146 -11.650 -16.937 1.00 . A A . 166 VAL HG23 1 1 17 50137 1 1 166 VAL N N 10.736 -12.306 -15.638 1.00 . A A . 166 VAL N 1 1 17 50138 1 1 166 VAL O O 8.931 -14.023 -16.905 1.00 . A A . 166 VAL O 1 1 17 50139 1 1 167 ALA C C 8.121 -14.791 -19.854 1.00 . A A . 167 ALA C 1 1 17 50140 1 1 167 ALA CA C 7.882 -13.361 -19.383 1.00 . A A . 167 ALA CA 1 1 17 50141 1 1 167 ALA CB C 7.411 -12.494 -20.541 1.00 . A A . 167 ALA CB 1 1 17 50142 1 1 167 ALA H H 9.592 -12.120 -19.279 1.00 . A A . 167 ALA H 1 1 17 50143 1 1 167 ALA HA H 7.106 -13.366 -18.630 1.00 . A A . 167 ALA HA 1 1 17 50144 1 1 167 ALA HB1 H 8.261 -12.205 -21.141 1.00 . A A . 167 ALA HB1 1 1 17 50145 1 1 167 ALA HB2 H 6.714 -13.052 -21.148 1.00 . A A . 167 ALA HB2 1 1 17 50146 1 1 167 ALA HB3 H 6.926 -11.610 -20.154 1.00 . A A . 167 ALA HB3 1 1 17 50147 1 1 167 ALA N N 9.085 -12.797 -18.785 1.00 . A A . 167 ALA N 1 1 17 50148 1 1 167 ALA O O 7.322 -15.688 -19.581 1.00 . A A . 167 ALA O 1 1 17 50149 1 1 168 HIS C C 9.535 -17.360 -19.955 1.00 . A A . 168 HIS C 1 1 17 50150 1 1 168 HIS CA C 9.571 -16.321 -21.072 1.00 . A A . 168 HIS CA 1 1 17 50151 1 1 168 HIS CB C 10.957 -16.297 -21.718 1.00 . A A . 168 HIS CB 1 1 17 50152 1 1 168 HIS CD2 C 11.833 -18.354 -23.032 1.00 . A A . 168 HIS CD2 1 1 17 50153 1 1 168 HIS CE1 C 10.735 -18.030 -24.903 1.00 . A A . 168 HIS CE1 1 1 17 50154 1 1 168 HIS CG C 11.093 -17.231 -22.881 1.00 . A A . 168 HIS CG 1 1 17 50155 1 1 168 HIS H H 9.824 -14.244 -20.748 1.00 . A A . 168 HIS H 1 1 17 50156 1 1 168 HIS HA H 8.840 -16.589 -21.820 1.00 . A A . 168 HIS HA 1 1 17 50157 1 1 168 HIS HB2 H 11.166 -15.297 -22.070 1.00 . A A . 168 HIS HB2 1 1 17 50158 1 1 168 HIS HB3 H 11.696 -16.575 -20.980 1.00 . A A . 168 HIS HB3 1 1 17 50159 1 1 168 HIS HD1 H 9.797 -16.325 -24.273 1.00 . A A . 168 HIS HD1 1 1 17 50160 1 1 168 HIS HD2 H 12.490 -18.794 -22.296 1.00 . A A . 168 HIS HD2 1 1 17 50161 1 1 168 HIS HE1 H 10.359 -18.152 -25.907 1.00 . A A . 168 HIS HE1 1 1 17 50162 1 1 168 HIS N N 9.226 -14.999 -20.563 1.00 . A A . 168 HIS N 1 1 17 50163 1 1 168 HIS ND1 N 10.418 -17.055 -24.070 1.00 . A A . 168 HIS ND1 1 1 17 50164 1 1 168 HIS NE2 N 11.593 -18.832 -24.297 1.00 . A A . 168 HIS NE2 1 1 17 50165 1 1 168 HIS O O 9.254 -18.535 -20.194 1.00 . A A . 168 HIS O 1 1 17 50166 1 1 169 THR C C 8.420 -18.318 -17.276 1.00 . A A . 169 THR C 1 1 17 50167 1 1 169 THR CA C 9.825 -17.810 -17.581 1.00 . A A . 169 THR CA 1 1 17 50168 1 1 169 THR CB C 10.388 -17.110 -16.331 1.00 . A A . 169 THR CB 1 1 17 50169 1 1 169 THR CG2 C 10.471 -18.077 -15.160 1.00 . A A . 169 THR CG2 1 1 17 50170 1 1 169 THR H H 10.038 -15.972 -18.608 1.00 . A A . 169 THR H 1 1 17 50171 1 1 169 THR HA H 10.459 -18.654 -17.813 1.00 . A A . 169 THR HA 1 1 17 50172 1 1 169 THR HB H 9.727 -16.298 -16.063 1.00 . A A . 169 THR HB 1 1 17 50173 1 1 169 THR HG1 H 12.282 -17.295 -16.851 1.00 . A A . 169 THR HG1 1 1 17 50174 1 1 169 THR HG21 H 9.925 -18.978 -15.397 1.00 . A A . 169 THR HG21 1 1 17 50175 1 1 169 THR HG22 H 10.042 -17.617 -14.282 1.00 . A A . 169 THR HG22 1 1 17 50176 1 1 169 THR HG23 H 11.505 -18.322 -14.969 1.00 . A A . 169 THR HG23 1 1 17 50177 1 1 169 THR N N 9.822 -16.919 -18.734 1.00 . A A . 169 THR N 1 1 17 50178 1 1 169 THR O O 7.656 -17.665 -16.566 1.00 . A A . 169 THR O 1 1 17 50179 1 1 169 THR OG1 O 11.688 -16.579 -16.611 1.00 . A A . 169 THR OG1 1 1 17 50180 1 1 170 GLU C C 6.578 -20.451 -16.133 1.00 . A A . 170 GLU C 1 1 17 50181 1 1 170 GLU CA C 6.773 -20.080 -17.600 1.00 . A A . 170 GLU CA 1 1 17 50182 1 1 170 GLU CB C 6.599 -21.321 -18.479 1.00 . A A . 170 GLU CB 1 1 17 50183 1 1 170 GLU CD C 5.768 -20.149 -20.556 1.00 . A A . 170 GLU CD 1 1 17 50184 1 1 170 GLU CG C 6.826 -21.056 -19.958 1.00 . A A . 170 GLU CG 1 1 17 50185 1 1 170 GLU H H 8.740 -19.959 -18.373 1.00 . A A . 170 GLU H 1 1 17 50186 1 1 170 GLU HA H 6.029 -19.348 -17.875 1.00 . A A . 170 GLU HA 1 1 17 50187 1 1 170 GLU HB2 H 7.301 -22.076 -18.157 1.00 . A A . 170 GLU HB2 1 1 17 50188 1 1 170 GLU HB3 H 5.595 -21.698 -18.352 1.00 . A A . 170 GLU HB3 1 1 17 50189 1 1 170 GLU HG2 H 7.791 -20.588 -20.083 1.00 . A A . 170 GLU HG2 1 1 17 50190 1 1 170 GLU HG3 H 6.812 -21.998 -20.485 1.00 . A A . 170 GLU HG3 1 1 17 50191 1 1 170 GLU N N 8.087 -19.486 -17.816 1.00 . A A . 170 GLU N 1 1 17 50192 1 1 170 GLU O O 7.505 -20.923 -15.472 1.00 . A A . 170 GLU O 1 1 17 50193 1 1 170 GLU OE1 O 4.608 -20.206 -20.095 1.00 . A A . 170 GLU OE1 1 1 17 50194 1 1 170 GLU OE2 O 6.098 -19.384 -21.486 1.00 . A A . 170 GLU OE2 1 1 17 50195 1 1 171 TYR C C 5.765 -19.583 -13.293 1.00 . A A . 171 TYR C 1 1 17 50196 1 1 171 TYR CA C 5.052 -20.544 -14.240 1.00 . A A . 171 TYR CA 1 1 17 50197 1 1 171 TYR CB C 5.445 -21.985 -13.914 1.00 . A A . 171 TYR CB 1 1 17 50198 1 1 171 TYR CD1 C 7.565 -21.938 -12.543 1.00 . A A . 171 TYR CD1 1 1 17 50199 1 1 171 TYR CD2 C 5.519 -22.454 -11.433 1.00 . A A . 171 TYR CD2 1 1 17 50200 1 1 171 TYR CE1 C 8.250 -22.069 -11.350 1.00 . A A . 171 TYR CE1 1 1 17 50201 1 1 171 TYR CE2 C 6.196 -22.585 -10.236 1.00 . A A . 171 TYR CE2 1 1 17 50202 1 1 171 TYR CG C 6.190 -22.129 -12.606 1.00 . A A . 171 TYR CG 1 1 17 50203 1 1 171 TYR CZ C 7.561 -22.392 -10.200 1.00 . A A . 171 TYR CZ 1 1 17 50204 1 1 171 TYR H H 4.671 -19.857 -16.206 1.00 . A A . 171 TYR H 1 1 17 50205 1 1 171 TYR HA H 3.985 -20.433 -14.110 1.00 . A A . 171 TYR HA 1 1 17 50206 1 1 171 TYR HB2 H 4.553 -22.590 -13.854 1.00 . A A . 171 TYR HB2 1 1 17 50207 1 1 171 TYR HB3 H 6.079 -22.365 -14.701 1.00 . A A . 171 TYR HB3 1 1 17 50208 1 1 171 TYR HD1 H 8.101 -21.685 -13.446 1.00 . A A . 171 TYR HD1 1 1 17 50209 1 1 171 TYR HD2 H 4.450 -22.604 -11.465 1.00 . A A . 171 TYR HD2 1 1 17 50210 1 1 171 TYR HE1 H 9.319 -21.917 -11.322 1.00 . A A . 171 TYR HE1 1 1 17 50211 1 1 171 TYR HE2 H 5.657 -22.838 -9.335 1.00 . A A . 171 TYR HE2 1 1 17 50212 1 1 171 TYR HH H 9.125 -22.162 -9.106 1.00 . A A . 171 TYR HH 1 1 17 50213 1 1 171 TYR N N 5.368 -20.235 -15.630 1.00 . A A . 171 TYR N 1 1 17 50214 1 1 171 TYR O O 5.596 -19.654 -12.076 1.00 . A A . 171 TYR O 1 1 17 50215 1 1 171 TYR OH O 8.240 -22.522 -9.010 1.00 . A A . 171 TYR OH 1 1 17 50216 1 1 172 GLY C C 6.476 -16.478 -12.764 1.00 . A A . 172 GLY C 1 1 17 50217 1 1 172 GLY CA C 7.291 -17.723 -13.055 1.00 . A A . 172 GLY CA 1 1 17 50218 1 1 172 GLY H H 6.660 -18.676 -14.837 1.00 . A A . 172 GLY H 1 1 17 50219 1 1 172 GLY HA2 H 7.565 -18.187 -12.120 1.00 . A A . 172 GLY HA2 1 1 17 50220 1 1 172 GLY HA3 H 8.190 -17.436 -13.580 1.00 . A A . 172 GLY HA3 1 1 17 50221 1 1 172 GLY N N 6.563 -18.685 -13.862 1.00 . A A . 172 GLY N 1 1 17 50222 1 1 172 GLY O O 6.347 -16.068 -11.611 1.00 . A A . 172 GLY O 1 1 17 50223 1 1 173 ASN C C 3.930 -14.916 -12.747 1.00 . A A . 173 ASN C 1 1 17 50224 1 1 173 ASN CA C 5.124 -14.665 -13.663 1.00 . A A . 173 ASN CA 1 1 17 50225 1 1 173 ASN CB C 4.638 -14.179 -15.030 1.00 . A A . 173 ASN CB 1 1 17 50226 1 1 173 ASN CG C 5.346 -12.916 -15.481 1.00 . A A . 173 ASN CG 1 1 17 50227 1 1 173 ASN H H 6.067 -16.247 -14.707 1.00 . A A . 173 ASN H 1 1 17 50228 1 1 173 ASN HA H 5.748 -13.903 -13.222 1.00 . A A . 173 ASN HA 1 1 17 50229 1 1 173 ASN HB2 H 4.818 -14.951 -15.765 1.00 . A A . 173 ASN HB2 1 1 17 50230 1 1 173 ASN HB3 H 3.579 -13.977 -14.979 1.00 . A A . 173 ASN HB3 1 1 17 50231 1 1 173 ASN HD21 H 3.636 -11.904 -15.415 1.00 . A A . 173 ASN HD21 1 1 17 50232 1 1 173 ASN HD22 H 5.026 -11.000 -15.903 1.00 . A A . 173 ASN HD22 1 1 17 50233 1 1 173 ASN N N 5.928 -15.873 -13.812 1.00 . A A . 173 ASN N 1 1 17 50234 1 1 173 ASN ND2 N 4.593 -11.830 -15.612 1.00 . A A . 173 ASN ND2 1 1 17 50235 1 1 173 ASN O O 3.342 -13.979 -12.208 1.00 . A A . 173 ASN O 1 1 17 50236 1 1 173 ASN OD1 O 6.557 -12.917 -15.707 1.00 . A A . 173 ASN OD1 1 1 17 50237 1 1 174 GLU C C 2.724 -16.176 -10.270 1.00 . A A . 174 GLU C 1 1 17 50238 1 1 174 GLU CA C 2.456 -16.559 -11.723 1.00 . A A . 174 GLU CA 1 1 17 50239 1 1 174 GLU CB C 2.188 -18.062 -11.824 1.00 . A A . 174 GLU CB 1 1 17 50240 1 1 174 GLU CD C 1.733 -19.030 -14.112 1.00 . A A . 174 GLU CD 1 1 17 50241 1 1 174 GLU CG C 1.135 -18.425 -12.857 1.00 . A A . 174 GLU CG 1 1 17 50242 1 1 174 GLU H H 4.088 -16.889 -13.031 1.00 . A A . 174 GLU H 1 1 17 50243 1 1 174 GLU HA H 1.585 -16.024 -12.069 1.00 . A A . 174 GLU HA 1 1 17 50244 1 1 174 GLU HB2 H 3.109 -18.563 -12.086 1.00 . A A . 174 GLU HB2 1 1 17 50245 1 1 174 GLU HB3 H 1.856 -18.422 -10.861 1.00 . A A . 174 GLU HB3 1 1 17 50246 1 1 174 GLU HG2 H 0.452 -19.139 -12.421 1.00 . A A . 174 GLU HG2 1 1 17 50247 1 1 174 GLU HG3 H 0.593 -17.531 -13.129 1.00 . A A . 174 GLU HG3 1 1 17 50248 1 1 174 GLU N N 3.580 -16.186 -12.574 1.00 . A A . 174 GLU N 1 1 17 50249 1 1 174 GLU O O 1.864 -15.602 -9.601 1.00 . A A . 174 GLU O 1 1 17 50250 1 1 174 GLU OE1 O 2.646 -18.407 -14.694 1.00 . A A . 174 GLU OE1 1 1 17 50251 1 1 174 GLU OE2 O 1.288 -20.126 -14.513 1.00 . A A . 174 GLU OE2 1 1 17 50252 1 1 175 ILE C C 4.506 -14.686 -8.231 1.00 . A A . 175 ILE C 1 1 17 50253 1 1 175 ILE CA C 4.301 -16.185 -8.418 1.00 . A A . 175 ILE CA 1 1 17 50254 1 1 175 ILE CB C 5.591 -16.923 -8.011 1.00 . A A . 175 ILE CB 1 1 17 50255 1 1 175 ILE CD1 C 5.547 -19.151 -9.240 1.00 . A A . 175 ILE CD1 1 1 17 50256 1 1 175 ILE CG1 C 5.338 -18.429 -7.928 1.00 . A A . 175 ILE CG1 1 1 17 50257 1 1 175 ILE CG2 C 6.107 -16.392 -6.682 1.00 . A A . 175 ILE CG2 1 1 17 50258 1 1 175 ILE H H 4.562 -16.953 -10.373 1.00 . A A . 175 ILE H 1 1 17 50259 1 1 175 ILE HA H 3.502 -16.513 -7.769 1.00 . A A . 175 ILE HA 1 1 17 50260 1 1 175 ILE HB H 6.341 -16.732 -8.763 1.00 . A A . 175 ILE HB 1 1 17 50261 1 1 175 ILE HD11 H 5.734 -20.198 -9.051 1.00 . A A . 175 ILE HD11 1 1 17 50262 1 1 175 ILE HD12 H 4.665 -19.047 -9.854 1.00 . A A . 175 ILE HD12 1 1 17 50263 1 1 175 ILE HD13 H 6.396 -18.723 -9.755 1.00 . A A . 175 ILE HD13 1 1 17 50264 1 1 175 ILE HG12 H 6.009 -18.861 -7.202 1.00 . A A . 175 ILE HG12 1 1 17 50265 1 1 175 ILE HG13 H 4.318 -18.599 -7.614 1.00 . A A . 175 ILE HG13 1 1 17 50266 1 1 175 ILE HG21 H 5.274 -16.061 -6.079 1.00 . A A . 175 ILE HG21 1 1 17 50267 1 1 175 ILE HG22 H 6.636 -17.177 -6.163 1.00 . A A . 175 ILE HG22 1 1 17 50268 1 1 175 ILE HG23 H 6.775 -15.563 -6.860 1.00 . A A . 175 ILE HG23 1 1 17 50269 1 1 175 ILE N N 3.920 -16.497 -9.791 1.00 . A A . 175 ILE N 1 1 17 50270 1 1 175 ILE O O 4.100 -14.114 -7.219 1.00 . A A . 175 ILE O 1 1 17 50271 1 1 176 LEU C C 4.093 -11.828 -9.264 1.00 . A A . 176 LEU C 1 1 17 50272 1 1 176 LEU CA C 5.394 -12.618 -9.160 1.00 . A A . 176 LEU CA 1 1 17 50273 1 1 176 LEU CB C 6.345 -12.208 -10.286 1.00 . A A . 176 LEU CB 1 1 17 50274 1 1 176 LEU CD1 C 6.522 -9.779 -9.692 1.00 . A A . 176 LEU CD1 1 1 17 50275 1 1 176 LEU CD2 C 8.190 -11.409 -8.788 1.00 . A A . 176 LEU CD2 1 1 17 50276 1 1 176 LEU CG C 7.300 -11.056 -9.971 1.00 . A A . 176 LEU CG 1 1 17 50277 1 1 176 LEU H H 5.436 -14.562 -9.996 1.00 . A A . 176 LEU H 1 1 17 50278 1 1 176 LEU HA H 5.858 -12.401 -8.210 1.00 . A A . 176 LEU HA 1 1 17 50279 1 1 176 LEU HB2 H 6.941 -13.069 -10.545 1.00 . A A . 176 LEU HB2 1 1 17 50280 1 1 176 LEU HB3 H 5.744 -11.918 -11.136 1.00 . A A . 176 LEU HB3 1 1 17 50281 1 1 176 LEU HD11 H 6.388 -9.664 -8.627 1.00 . A A . 176 LEU HD11 1 1 17 50282 1 1 176 LEU HD12 H 5.556 -9.833 -10.173 1.00 . A A . 176 LEU HD12 1 1 17 50283 1 1 176 LEU HD13 H 7.069 -8.932 -10.080 1.00 . A A . 176 LEU HD13 1 1 17 50284 1 1 176 LEU HD21 H 7.923 -12.387 -8.417 1.00 . A A . 176 LEU HD21 1 1 17 50285 1 1 176 LEU HD22 H 8.054 -10.677 -8.005 1.00 . A A . 176 LEU HD22 1 1 17 50286 1 1 176 LEU HD23 H 9.223 -11.413 -9.103 1.00 . A A . 176 LEU HD23 1 1 17 50287 1 1 176 LEU HG H 7.935 -10.878 -10.828 1.00 . A A . 176 LEU HG 1 1 17 50288 1 1 176 LEU N N 5.136 -14.053 -9.215 1.00 . A A . 176 LEU N 1 1 17 50289 1 1 176 LEU O O 3.962 -10.749 -8.685 1.00 . A A . 176 LEU O 1 1 17 50290 1 1 177 LYS C C 0.906 -12.041 -9.021 1.00 . A A . 177 LYS C 1 1 17 50291 1 1 177 LYS CA C 1.842 -11.720 -10.182 1.00 . A A . 177 LYS CA 1 1 17 50292 1 1 177 LYS CB C 1.203 -12.160 -11.502 1.00 . A A . 177 LYS CB 1 1 17 50293 1 1 177 LYS CD C -1.234 -12.463 -12.031 1.00 . A A . 177 LYS CD 1 1 17 50294 1 1 177 LYS CE C -2.168 -12.009 -13.143 1.00 . A A . 177 LYS CE 1 1 17 50295 1 1 177 LYS CG C -0.113 -11.463 -11.803 1.00 . A A . 177 LYS CG 1 1 17 50296 1 1 177 LYS H H 3.299 -13.234 -10.442 1.00 . A A . 177 LYS H 1 1 17 50297 1 1 177 LYS HA H 2.009 -10.654 -10.211 1.00 . A A . 177 LYS HA 1 1 17 50298 1 1 177 LYS HB2 H 1.890 -11.950 -12.308 1.00 . A A . 177 LYS HB2 1 1 17 50299 1 1 177 LYS HB3 H 1.022 -13.224 -11.463 1.00 . A A . 177 LYS HB3 1 1 17 50300 1 1 177 LYS HD2 H -0.805 -13.416 -12.304 1.00 . A A . 177 LYS HD2 1 1 17 50301 1 1 177 LYS HD3 H -1.801 -12.570 -11.117 1.00 . A A . 177 LYS HD3 1 1 17 50302 1 1 177 LYS HE2 H -2.087 -10.938 -13.248 1.00 . A A . 177 LYS HE2 1 1 17 50303 1 1 177 LYS HE3 H -1.866 -12.485 -14.064 1.00 . A A . 177 LYS HE3 1 1 17 50304 1 1 177 LYS HG2 H -0.374 -10.831 -10.967 1.00 . A A . 177 LYS HG2 1 1 17 50305 1 1 177 LYS HG3 H 0.005 -10.859 -12.691 1.00 . A A . 177 LYS HG3 1 1 17 50306 1 1 177 LYS HZ1 H -3.657 -13.368 -12.597 1.00 . A A . 177 LYS HZ1 1 1 17 50307 1 1 177 LYS HZ2 H -4.174 -12.190 -13.695 1.00 . A A . 177 LYS HZ2 1 1 17 50308 1 1 177 LYS HZ3 H -3.945 -11.787 -12.068 1.00 . A A . 177 LYS HZ3 1 1 17 50309 1 1 177 LYS N N 3.134 -12.372 -10.005 1.00 . A A . 177 LYS N 1 1 17 50310 1 1 177 LYS NZ N -3.585 -12.363 -12.855 1.00 . A A . 177 LYS NZ 1 1 17 50311 1 1 177 LYS O O 0.109 -11.202 -8.604 1.00 . A A . 177 LYS O 1 1 17 50312 1 1 178 ASN C C 0.619 -13.030 -6.087 1.00 . A A . 178 ASN C 1 1 17 50313 1 1 178 ASN CA C 0.174 -13.691 -7.388 1.00 . A A . 178 ASN CA 1 1 17 50314 1 1 178 ASN CB C 0.226 -15.213 -7.243 1.00 . A A . 178 ASN CB 1 1 17 50315 1 1 178 ASN CG C -0.704 -15.918 -8.212 1.00 . A A . 178 ASN CG 1 1 17 50316 1 1 178 ASN H H 1.665 -13.885 -8.878 1.00 . A A . 178 ASN H 1 1 17 50317 1 1 178 ASN HA H -0.841 -13.393 -7.601 1.00 . A A . 178 ASN HA 1 1 17 50318 1 1 178 ASN HB2 H 1.234 -15.553 -7.430 1.00 . A A . 178 ASN HB2 1 1 17 50319 1 1 178 ASN HB3 H -0.060 -15.483 -6.238 1.00 . A A . 178 ASN HB3 1 1 17 50320 1 1 178 ASN HD21 H 0.340 -17.601 -8.027 1.00 . A A . 178 ASN HD21 1 1 17 50321 1 1 178 ASN HD22 H -1.018 -17.672 -9.094 1.00 . A A . 178 ASN HD22 1 1 17 50322 1 1 178 ASN N N 1.011 -13.260 -8.502 1.00 . A A . 178 ASN N 1 1 17 50323 1 1 178 ASN ND2 N -0.433 -17.192 -8.471 1.00 . A A . 178 ASN ND2 1 1 17 50324 1 1 178 ASN O O -0.208 -12.628 -5.268 1.00 . A A . 178 ASN O 1 1 17 50325 1 1 178 ASN OD1 O -1.653 -15.323 -8.723 1.00 . A A . 178 ASN OD1 1 1 17 50326 1 1 179 PHE C C 2.263 -10.799 -4.707 1.00 . A A . 179 PHE C 1 1 17 50327 1 1 179 PHE CA C 2.486 -12.309 -4.701 1.00 . A A . 179 PHE CA 1 1 17 50328 1 1 179 PHE CB C 3.981 -12.614 -4.592 1.00 . A A . 179 PHE CB 1 1 17 50329 1 1 179 PHE CD1 C 5.149 -10.566 -3.734 1.00 . A A . 179 PHE CD1 1 1 17 50330 1 1 179 PHE CD2 C 4.843 -12.404 -2.245 1.00 . A A . 179 PHE CD2 1 1 17 50331 1 1 179 PHE CE1 C 5.786 -9.858 -2.732 1.00 . A A . 179 PHE CE1 1 1 17 50332 1 1 179 PHE CE2 C 5.478 -11.700 -1.239 1.00 . A A . 179 PHE CE2 1 1 17 50333 1 1 179 PHE CG C 4.672 -11.846 -3.502 1.00 . A A . 179 PHE CG 1 1 17 50334 1 1 179 PHE CZ C 5.950 -10.425 -1.483 1.00 . A A . 179 PHE CZ 1 1 17 50335 1 1 179 PHE H H 2.540 -13.260 -6.592 1.00 . A A . 179 PHE H 1 1 17 50336 1 1 179 PHE HA H 1.977 -12.732 -3.849 1.00 . A A . 179 PHE HA 1 1 17 50337 1 1 179 PHE HB2 H 4.112 -13.667 -4.390 1.00 . A A . 179 PHE HB2 1 1 17 50338 1 1 179 PHE HB3 H 4.460 -12.369 -5.528 1.00 . A A . 179 PHE HB3 1 1 17 50339 1 1 179 PHE HD1 H 5.021 -10.121 -4.709 1.00 . A A . 179 PHE HD1 1 1 17 50340 1 1 179 PHE HD2 H 4.474 -13.402 -2.053 1.00 . A A . 179 PHE HD2 1 1 17 50341 1 1 179 PHE HE1 H 6.153 -8.861 -2.925 1.00 . A A . 179 PHE HE1 1 1 17 50342 1 1 179 PHE HE2 H 5.604 -12.146 -0.264 1.00 . A A . 179 PHE HE2 1 1 17 50343 1 1 179 PHE HZ H 6.447 -9.874 -0.699 1.00 . A A . 179 PHE HZ 1 1 17 50344 1 1 179 PHE N N 1.930 -12.921 -5.903 1.00 . A A . 179 PHE N 1 1 17 50345 1 1 179 PHE O O 1.661 -10.246 -3.786 1.00 . A A . 179 PHE O 1 1 17 50346 1 1 180 CYS C C 1.148 -8.277 -5.733 1.00 . A A . 180 CYS C 1 1 17 50347 1 1 180 CYS CA C 2.608 -8.693 -5.877 1.00 . A A . 180 CYS CA 1 1 17 50348 1 1 180 CYS CB C 3.154 -8.221 -7.225 1.00 . A A . 180 CYS CB 1 1 17 50349 1 1 180 CYS H H 3.222 -10.635 -6.454 1.00 . A A . 180 CYS H 1 1 17 50350 1 1 180 CYS HA H 3.180 -8.234 -5.085 1.00 . A A . 180 CYS HA 1 1 17 50351 1 1 180 CYS HB2 H 3.419 -7.176 -7.152 1.00 . A A . 180 CYS HB2 1 1 17 50352 1 1 180 CYS HB3 H 4.038 -8.793 -7.467 1.00 . A A . 180 CYS HB3 1 1 17 50353 1 1 180 CYS HG H 0.907 -9.005 -8.137 1.00 . A A . 180 CYS HG 1 1 17 50354 1 1 180 CYS N N 2.752 -10.139 -5.751 1.00 . A A . 180 CYS N 1 1 17 50355 1 1 180 CYS O O 0.847 -7.135 -5.387 1.00 . A A . 180 CYS O 1 1 17 50356 1 1 180 CYS SG S 1.989 -8.396 -8.596 1.00 . A A . 180 CYS SG 1 1 17 50357 1 1 181 LYS C C -1.681 -9.148 -4.474 1.00 . A A . 181 LYS C 1 1 17 50358 1 1 181 LYS CA C -1.187 -8.944 -5.903 1.00 . A A . 181 LYS CA 1 1 17 50359 1 1 181 LYS CB C -1.965 -9.854 -6.857 1.00 . A A . 181 LYS CB 1 1 17 50360 1 1 181 LYS CD C -3.420 -8.675 -8.531 1.00 . A A . 181 LYS CD 1 1 17 50361 1 1 181 LYS CE C -3.461 -7.231 -8.054 1.00 . A A . 181 LYS CE 1 1 17 50362 1 1 181 LYS CG C -2.064 -9.309 -8.271 1.00 . A A . 181 LYS CG 1 1 17 50363 1 1 181 LYS H H 0.544 -10.105 -6.273 1.00 . A A . 181 LYS H 1 1 17 50364 1 1 181 LYS HA H -1.352 -7.916 -6.185 1.00 . A A . 181 LYS HA 1 1 17 50365 1 1 181 LYS HB2 H -1.475 -10.816 -6.898 1.00 . A A . 181 LYS HB2 1 1 17 50366 1 1 181 LYS HB3 H -2.966 -9.985 -6.474 1.00 . A A . 181 LYS HB3 1 1 17 50367 1 1 181 LYS HD2 H -3.621 -8.698 -9.592 1.00 . A A . 181 LYS HD2 1 1 17 50368 1 1 181 LYS HD3 H -4.178 -9.240 -8.007 1.00 . A A . 181 LYS HD3 1 1 17 50369 1 1 181 LYS HE2 H -2.578 -7.035 -7.466 1.00 . A A . 181 LYS HE2 1 1 17 50370 1 1 181 LYS HE3 H -3.471 -6.581 -8.917 1.00 . A A . 181 LYS HE3 1 1 17 50371 1 1 181 LYS HG2 H -1.296 -8.562 -8.414 1.00 . A A . 181 LYS HG2 1 1 17 50372 1 1 181 LYS HG3 H -1.915 -10.119 -8.971 1.00 . A A . 181 LYS HG3 1 1 17 50373 1 1 181 LYS HZ1 H -4.458 -7.127 -6.222 1.00 . A A . 181 LYS HZ1 1 1 17 50374 1 1 181 LYS HZ2 H -5.450 -7.576 -7.516 1.00 . A A . 181 LYS HZ2 1 1 17 50375 1 1 181 LYS HZ3 H -4.963 -5.965 -7.343 1.00 . A A . 181 LYS HZ3 1 1 17 50376 1 1 181 LYS N N 0.243 -9.212 -6.002 1.00 . A A . 181 LYS N 1 1 17 50377 1 1 181 LYS NZ N -4.667 -6.955 -7.226 1.00 . A A . 181 LYS NZ 1 1 17 50378 1 1 181 LYS O O -2.523 -8.395 -3.984 1.00 . A A . 181 LYS O 1 1 17 50379 1 1 182 VAL C C -1.216 -9.306 -1.507 1.00 . A A . 182 VAL C 1 1 17 50380 1 1 182 VAL CA C -1.537 -10.471 -2.436 1.00 . A A . 182 VAL CA 1 1 17 50381 1 1 182 VAL CB C -0.827 -11.736 -1.918 1.00 . A A . 182 VAL CB 1 1 17 50382 1 1 182 VAL CG1 C -1.025 -11.883 -0.417 1.00 . A A . 182 VAL CG1 1 1 17 50383 1 1 182 VAL CG2 C -1.331 -12.969 -2.654 1.00 . A A . 182 VAL CG2 1 1 17 50384 1 1 182 VAL H H -0.485 -10.735 -4.254 1.00 . A A . 182 VAL H 1 1 17 50385 1 1 182 VAL HA H -2.602 -10.650 -2.420 1.00 . A A . 182 VAL HA 1 1 17 50386 1 1 182 VAL HB H 0.231 -11.635 -2.111 1.00 . A A . 182 VAL HB 1 1 17 50387 1 1 182 VAL HG11 H -0.992 -12.930 -0.151 1.00 . A A . 182 VAL HG11 1 1 17 50388 1 1 182 VAL HG12 H -0.240 -11.353 0.103 1.00 . A A . 182 VAL HG12 1 1 17 50389 1 1 182 VAL HG13 H -1.984 -11.472 -0.139 1.00 . A A . 182 VAL HG13 1 1 17 50390 1 1 182 VAL HG21 H -1.912 -13.578 -1.978 1.00 . A A . 182 VAL HG21 1 1 17 50391 1 1 182 VAL HG22 H -1.951 -12.664 -3.485 1.00 . A A . 182 VAL HG22 1 1 17 50392 1 1 182 VAL HG23 H -0.491 -13.538 -3.021 1.00 . A A . 182 VAL HG23 1 1 17 50393 1 1 182 VAL N N -1.152 -10.170 -3.810 1.00 . A A . 182 VAL N 1 1 17 50394 1 1 182 VAL O O -1.998 -8.977 -0.615 1.00 . A A . 182 VAL O 1 1 17 50395 1 1 183 CYS C C 0.135 -6.236 -1.638 1.00 . A A . 183 CYS C 1 1 17 50396 1 1 183 CYS CA C 0.363 -7.554 -0.906 1.00 . A A . 183 CYS CA 1 1 17 50397 1 1 183 CYS CB C 1.839 -7.695 -0.532 1.00 . A A . 183 CYS CB 1 1 17 50398 1 1 183 CYS H H 0.519 -8.993 -2.450 1.00 . A A . 183 CYS H 1 1 17 50399 1 1 183 CYS HA H -0.230 -7.558 -0.004 1.00 . A A . 183 CYS HA 1 1 17 50400 1 1 183 CYS HB2 H 2.197 -6.753 -0.144 1.00 . A A . 183 CYS HB2 1 1 17 50401 1 1 183 CYS HB3 H 1.939 -8.452 0.232 1.00 . A A . 183 CYS HB3 1 1 17 50402 1 1 183 CYS HG H 4.119 -8.400 -1.431 1.00 . A A . 183 CYS HG 1 1 17 50403 1 1 183 CYS N N -0.062 -8.685 -1.724 1.00 . A A . 183 CYS N 1 1 17 50404 1 1 183 CYS O O 0.175 -5.164 -1.036 1.00 . A A . 183 CYS O 1 1 17 50405 1 1 183 CYS SG S 2.909 -8.161 -1.913 1.00 . A A . 183 CYS SG 1 1 17 50406 1 1 184 GLY C C -1.607 -4.410 -3.346 1.00 . A A . 184 GLY C 1 1 17 50407 1 1 184 GLY CA C -0.332 -5.131 -3.738 1.00 . A A . 184 GLY CA 1 1 17 50408 1 1 184 GLY H H -0.124 -7.206 -3.371 1.00 . A A . 184 GLY H 1 1 17 50409 1 1 184 GLY HA2 H 0.503 -4.460 -3.608 1.00 . A A . 184 GLY HA2 1 1 17 50410 1 1 184 GLY HA3 H -0.397 -5.413 -4.779 1.00 . A A . 184 GLY HA3 1 1 17 50411 1 1 184 GLY N N -0.103 -6.324 -2.944 1.00 . A A . 184 GLY N 1 1 17 50412 1 1 184 GLY O O -1.713 -3.193 -3.502 1.00 . A A . 184 GLY O 1 1 17 50413 1 1 185 TYR C C -3.640 -3.357 -1.551 1.00 . A A . 185 TYR C 1 1 17 50414 1 1 185 TYR CA C -3.854 -4.587 -2.428 1.00 . A A . 185 TYR CA 1 1 17 50415 1 1 185 TYR CB C -4.686 -5.626 -1.675 1.00 . A A . 185 TYR CB 1 1 17 50416 1 1 185 TYR CD1 C -2.905 -6.316 -0.022 1.00 . A A . 185 TYR CD1 1 1 17 50417 1 1 185 TYR CD2 C -5.044 -5.690 0.824 1.00 . A A . 185 TYR CD2 1 1 17 50418 1 1 185 TYR CE1 C -2.460 -6.552 1.264 1.00 . A A . 185 TYR CE1 1 1 17 50419 1 1 185 TYR CE2 C -4.607 -5.922 2.114 1.00 . A A . 185 TYR CE2 1 1 17 50420 1 1 185 TYR CG C -4.203 -5.883 -0.265 1.00 . A A . 185 TYR CG 1 1 17 50421 1 1 185 TYR CZ C -3.314 -6.353 2.328 1.00 . A A . 185 TYR CZ 1 1 17 50422 1 1 185 TYR H H -2.434 -6.126 -2.740 1.00 . A A . 185 TYR H 1 1 17 50423 1 1 185 TYR HA H -4.387 -4.291 -3.320 1.00 . A A . 185 TYR HA 1 1 17 50424 1 1 185 TYR HB2 H -5.708 -5.286 -1.618 1.00 . A A . 185 TYR HB2 1 1 17 50425 1 1 185 TYR HB3 H -4.653 -6.563 -2.213 1.00 . A A . 185 TYR HB3 1 1 17 50426 1 1 185 TYR HD1 H -2.239 -6.470 -0.859 1.00 . A A . 185 TYR HD1 1 1 17 50427 1 1 185 TYR HD2 H -6.056 -5.352 0.652 1.00 . A A . 185 TYR HD2 1 1 17 50428 1 1 185 TYR HE1 H -1.448 -6.889 1.432 1.00 . A A . 185 TYR HE1 1 1 17 50429 1 1 185 TYR HE2 H -5.276 -5.767 2.948 1.00 . A A . 185 TYR HE2 1 1 17 50430 1 1 185 TYR HH H -3.081 -7.490 3.861 1.00 . A A . 185 TYR HH 1 1 17 50431 1 1 185 TYR N N -2.578 -5.162 -2.839 1.00 . A A . 185 TYR N 1 1 17 50432 1 1 185 TYR O O -2.929 -3.411 -0.547 1.00 . A A . 185 TYR O 1 1 17 50433 1 1 185 TYR OH O -2.874 -6.586 3.611 1.00 . A A . 185 TYR OH 1 1 17 50434 1 1 186 LYS C C -5.488 -0.289 -1.103 1.00 . A A . 186 LYS C 1 1 17 50435 1 1 186 LYS CA C -4.143 -1.003 -1.188 1.00 . A A . 186 LYS CA 1 1 17 50436 1 1 186 LYS CB C -3.107 -0.086 -1.842 1.00 . A A . 186 LYS CB 1 1 17 50437 1 1 186 LYS CD C -0.914 0.432 -0.733 1.00 . A A . 186 LYS CD 1 1 17 50438 1 1 186 LYS CE C -0.747 -0.986 -0.211 1.00 . A A . 186 LYS CE 1 1 17 50439 1 1 186 LYS CG C -2.380 0.811 -0.856 1.00 . A A . 186 LYS CG 1 1 17 50440 1 1 186 LYS H H -4.814 -2.268 -2.748 1.00 . A A . 186 LYS H 1 1 17 50441 1 1 186 LYS HA H -3.815 -1.248 -0.189 1.00 . A A . 186 LYS HA 1 1 17 50442 1 1 186 LYS HB2 H -2.375 -0.695 -2.351 1.00 . A A . 186 LYS HB2 1 1 17 50443 1 1 186 LYS HB3 H -3.607 0.541 -2.567 1.00 . A A . 186 LYS HB3 1 1 17 50444 1 1 186 LYS HD2 H -0.450 0.502 -1.706 1.00 . A A . 186 LYS HD2 1 1 17 50445 1 1 186 LYS HD3 H -0.430 1.117 -0.051 1.00 . A A . 186 LYS HD3 1 1 17 50446 1 1 186 LYS HE2 H 0.082 -1.007 0.480 1.00 . A A . 186 LYS HE2 1 1 17 50447 1 1 186 LYS HE3 H -1.652 -1.275 0.304 1.00 . A A . 186 LYS HE3 1 1 17 50448 1 1 186 LYS HG2 H -2.449 1.834 -1.196 1.00 . A A . 186 LYS HG2 1 1 17 50449 1 1 186 LYS HG3 H -2.849 0.720 0.113 1.00 . A A . 186 LYS HG3 1 1 17 50450 1 1 186 LYS HZ1 H 0.448 -2.397 -1.183 1.00 . A A . 186 LYS HZ1 1 1 17 50451 1 1 186 LYS HZ2 H -0.501 -1.467 -2.229 1.00 . A A . 186 LYS HZ2 1 1 17 50452 1 1 186 LYS HZ3 H -1.211 -2.699 -1.313 1.00 . A A . 186 LYS HZ3 1 1 17 50453 1 1 186 LYS N N -4.261 -2.248 -1.938 1.00 . A A . 186 LYS N 1 1 17 50454 1 1 186 LYS NZ N -0.485 -1.955 -1.311 1.00 . A A . 186 LYS NZ 1 1 17 50455 1 1 186 LYS O O -6.448 -0.670 -1.774 1.00 . A A . 186 LYS O 1 1 17 50456 1 1 187 PHE C C -6.624 2.923 -0.669 1.00 . A A . 187 PHE C 1 1 17 50457 1 1 187 PHE CA C -6.779 1.515 -0.102 1.00 . A A . 187 PHE CA 1 1 17 50458 1 1 187 PHE CB C -7.156 1.588 1.379 1.00 . A A . 187 PHE CB 1 1 17 50459 1 1 187 PHE CD1 C -7.638 -0.869 1.534 1.00 . A A . 187 PHE CD1 1 1 17 50460 1 1 187 PHE CD2 C -6.414 0.159 3.303 1.00 . A A . 187 PHE CD2 1 1 17 50461 1 1 187 PHE CE1 C -7.558 -2.087 2.183 1.00 . A A . 187 PHE CE1 1 1 17 50462 1 1 187 PHE CE2 C -6.331 -1.056 3.957 1.00 . A A . 187 PHE CE2 1 1 17 50463 1 1 187 PHE CG C -7.068 0.266 2.086 1.00 . A A . 187 PHE CG 1 1 17 50464 1 1 187 PHE CZ C -6.903 -2.181 3.395 1.00 . A A . 187 PHE CZ 1 1 17 50465 1 1 187 PHE H H -4.753 1.002 0.234 1.00 . A A . 187 PHE H 1 1 17 50466 1 1 187 PHE HA H -7.565 1.007 -0.640 1.00 . A A . 187 PHE HA 1 1 17 50467 1 1 187 PHE HB2 H -6.492 2.277 1.879 1.00 . A A . 187 PHE HB2 1 1 17 50468 1 1 187 PHE HB3 H -8.171 1.946 1.467 1.00 . A A . 187 PHE HB3 1 1 17 50469 1 1 187 PHE HD1 H -8.150 -0.798 0.586 1.00 . A A . 187 PHE HD1 1 1 17 50470 1 1 187 PHE HD2 H -5.965 1.039 3.743 1.00 . A A . 187 PHE HD2 1 1 17 50471 1 1 187 PHE HE1 H -8.006 -2.965 1.742 1.00 . A A . 187 PHE HE1 1 1 17 50472 1 1 187 PHE HE2 H -5.817 -1.126 4.904 1.00 . A A . 187 PHE HE2 1 1 17 50473 1 1 187 PHE HZ H -6.840 -3.131 3.905 1.00 . A A . 187 PHE HZ 1 1 17 50474 1 1 187 PHE N N -5.551 0.748 -0.274 1.00 . A A . 187 PHE N 1 1 17 50475 1 1 187 PHE O O -5.527 3.480 -0.684 1.00 . A A . 187 PHE O 1 1 17 50476 1 1 188 GLU C C -7.923 5.888 -0.620 1.00 . A A . 188 GLU C 1 1 17 50477 1 1 188 GLU CA C -7.719 4.834 -1.705 1.00 . A A . 188 GLU CA 1 1 17 50478 1 1 188 GLU CB C -8.806 4.970 -2.773 1.00 . A A . 188 GLU CB 1 1 17 50479 1 1 188 GLU CD C -8.521 2.820 -4.069 1.00 . A A . 188 GLU CD 1 1 17 50480 1 1 188 GLU CG C -8.435 4.334 -4.102 1.00 . A A . 188 GLU CG 1 1 17 50481 1 1 188 GLU H H -8.577 2.997 -1.095 1.00 . A A . 188 GLU H 1 1 17 50482 1 1 188 GLU HA H -6.755 4.990 -2.164 1.00 . A A . 188 GLU HA 1 1 17 50483 1 1 188 GLU HB2 H -9.709 4.500 -2.412 1.00 . A A . 188 GLU HB2 1 1 17 50484 1 1 188 GLU HB3 H -8.999 6.019 -2.941 1.00 . A A . 188 GLU HB3 1 1 17 50485 1 1 188 GLU HG2 H -9.109 4.700 -4.862 1.00 . A A . 188 GLU HG2 1 1 17 50486 1 1 188 GLU HG3 H -7.424 4.617 -4.353 1.00 . A A . 188 GLU HG3 1 1 17 50487 1 1 188 GLU N N -7.732 3.492 -1.135 1.00 . A A . 188 GLU N 1 1 17 50488 1 1 188 GLU O O -7.030 6.687 -0.341 1.00 . A A . 188 GLU O 1 1 17 50489 1 1 188 GLU OE1 O -9.646 2.291 -3.958 1.00 . A A . 188 GLU OE1 1 1 17 50490 1 1 188 GLU OE2 O -7.461 2.165 -4.154 1.00 . A A . 188 GLU OE2 1 1 18 50491 1 1 1 MET C C 3.360 -0.690 -1.320 1.00 . A A . 1 MET C 1 1 18 50492 1 1 1 MET CA C 2.190 0.274 -1.496 1.00 . A A . 1 MET CA 1 1 18 50493 1 1 1 MET CB C 2.447 1.191 -2.693 1.00 . A A . 1 MET CB 1 1 18 50494 1 1 1 MET CE C 0.828 4.942 -1.958 1.00 . A A . 1 MET CE 1 1 18 50495 1 1 1 MET CG C 1.498 2.376 -2.765 1.00 . A A . 1 MET CG 1 1 18 50496 1 1 1 MET H1 H 2.756 1.453 0.168 1.00 . A A . 1 MET H1 1 1 18 50497 1 1 1 MET HA H 1.293 -0.298 -1.678 1.00 . A A . 1 MET HA 1 1 18 50498 1 1 1 MET HB2 H 3.457 1.569 -2.633 1.00 . A A . 1 MET HB2 1 1 18 50499 1 1 1 MET HB3 H 2.340 0.617 -3.602 1.00 . A A . 1 MET HB3 1 1 18 50500 1 1 1 MET HE1 H 0.382 4.686 -1.008 1.00 . A A . 1 MET HE1 1 1 18 50501 1 1 1 MET HE2 H 1.121 5.981 -1.950 1.00 . A A . 1 MET HE2 1 1 18 50502 1 1 1 MET HE3 H 0.111 4.775 -2.749 1.00 . A A . 1 MET HE3 1 1 18 50503 1 1 1 MET HG2 H 1.162 2.491 -3.785 1.00 . A A . 1 MET HG2 1 1 18 50504 1 1 1 MET HG3 H 0.649 2.178 -2.128 1.00 . A A . 1 MET HG3 1 1 18 50505 1 1 1 MET N N 1.981 1.064 -0.289 1.00 . A A . 1 MET N 1 1 18 50506 1 1 1 MET O O 3.922 -0.804 -0.230 1.00 . A A . 1 MET O 1 1 18 50507 1 1 1 MET SD S 2.271 3.917 -2.236 1.00 . A A . 1 MET SD 1 1 18 50508 1 1 2 ILE C C 6.147 -1.653 -2.681 1.00 . A A . 2 ILE C 1 1 18 50509 1 1 2 ILE CA C 4.821 -2.334 -2.359 1.00 . A A . 2 ILE CA 1 1 18 50510 1 1 2 ILE CB C 4.598 -3.492 -3.349 1.00 . A A . 2 ILE CB 1 1 18 50511 1 1 2 ILE CD1 C 3.114 -5.501 -3.837 1.00 . A A . 2 ILE CD1 1 1 18 50512 1 1 2 ILE CG1 C 3.357 -4.295 -2.957 1.00 . A A . 2 ILE CG1 1 1 18 50513 1 1 2 ILE CG2 C 5.824 -4.391 -3.398 1.00 . A A . 2 ILE CG2 1 1 18 50514 1 1 2 ILE H H 3.232 -1.246 -3.236 1.00 . A A . 2 ILE H 1 1 18 50515 1 1 2 ILE HA H 4.873 -2.745 -1.361 1.00 . A A . 2 ILE HA 1 1 18 50516 1 1 2 ILE HB H 4.451 -3.072 -4.333 1.00 . A A . 2 ILE HB 1 1 18 50517 1 1 2 ILE HD11 H 2.134 -5.906 -3.632 1.00 . A A . 2 ILE HD11 1 1 18 50518 1 1 2 ILE HD12 H 3.174 -5.209 -4.874 1.00 . A A . 2 ILE HD12 1 1 18 50519 1 1 2 ILE HD13 H 3.863 -6.253 -3.631 1.00 . A A . 2 ILE HD13 1 1 18 50520 1 1 2 ILE HG12 H 3.466 -4.643 -1.942 1.00 . A A . 2 ILE HG12 1 1 18 50521 1 1 2 ILE HG13 H 2.488 -3.656 -3.022 1.00 . A A . 2 ILE HG13 1 1 18 50522 1 1 2 ILE HG21 H 6.678 -3.819 -3.730 1.00 . A A . 2 ILE HG21 1 1 18 50523 1 1 2 ILE HG22 H 6.019 -4.786 -2.412 1.00 . A A . 2 ILE HG22 1 1 18 50524 1 1 2 ILE HG23 H 5.647 -5.205 -4.084 1.00 . A A . 2 ILE HG23 1 1 18 50525 1 1 2 ILE N N 3.719 -1.381 -2.396 1.00 . A A . 2 ILE N 1 1 18 50526 1 1 2 ILE O O 6.207 -0.748 -3.514 1.00 . A A . 2 ILE O 1 1 18 50527 1 1 3 VAL C C 9.498 -2.580 -2.782 1.00 . A A . 3 VAL C 1 1 18 50528 1 1 3 VAL CA C 8.537 -1.531 -2.234 1.00 . A A . 3 VAL CA 1 1 18 50529 1 1 3 VAL CB C 9.119 -0.948 -0.932 1.00 . A A . 3 VAL CB 1 1 18 50530 1 1 3 VAL CG1 C 10.276 -0.009 -1.238 1.00 . A A . 3 VAL CG1 1 1 18 50531 1 1 3 VAL CG2 C 8.036 -0.234 -0.138 1.00 . A A . 3 VAL CG2 1 1 18 50532 1 1 3 VAL H H 7.099 -2.819 -1.365 1.00 . A A . 3 VAL H 1 1 18 50533 1 1 3 VAL HA H 8.446 -0.730 -2.953 1.00 . A A . 3 VAL HA 1 1 18 50534 1 1 3 VAL HB H 9.496 -1.764 -0.333 1.00 . A A . 3 VAL HB 1 1 18 50535 1 1 3 VAL HG11 H 9.889 0.927 -1.612 1.00 . A A . 3 VAL HG11 1 1 18 50536 1 1 3 VAL HG12 H 10.843 0.170 -0.336 1.00 . A A . 3 VAL HG12 1 1 18 50537 1 1 3 VAL HG13 H 10.916 -0.457 -1.983 1.00 . A A . 3 VAL HG13 1 1 18 50538 1 1 3 VAL HG21 H 8.456 0.143 0.783 1.00 . A A . 3 VAL HG21 1 1 18 50539 1 1 3 VAL HG22 H 7.647 0.589 -0.719 1.00 . A A . 3 VAL HG22 1 1 18 50540 1 1 3 VAL HG23 H 7.238 -0.925 0.086 1.00 . A A . 3 VAL HG23 1 1 18 50541 1 1 3 VAL N N 7.210 -2.095 -2.016 1.00 . A A . 3 VAL N 1 1 18 50542 1 1 3 VAL O O 9.581 -3.693 -2.260 1.00 . A A . 3 VAL O 1 1 18 50543 1 1 4 ILE C C 12.608 -2.639 -4.259 1.00 . A A . 4 ILE C 1 1 18 50544 1 1 4 ILE CA C 11.177 -3.129 -4.454 1.00 . A A . 4 ILE CA 1 1 18 50545 1 1 4 ILE CB C 10.904 -3.295 -5.960 1.00 . A A . 4 ILE CB 1 1 18 50546 1 1 4 ILE CD1 C 8.420 -2.797 -6.203 1.00 . A A . 4 ILE CD1 1 1 18 50547 1 1 4 ILE CG1 C 9.499 -3.857 -6.187 1.00 . A A . 4 ILE CG1 1 1 18 50548 1 1 4 ILE CG2 C 11.951 -4.201 -6.592 1.00 . A A . 4 ILE CG2 1 1 18 50549 1 1 4 ILE H H 10.110 -1.319 -4.206 1.00 . A A . 4 ILE H 1 1 18 50550 1 1 4 ILE HA H 11.071 -4.095 -3.981 1.00 . A A . 4 ILE HA 1 1 18 50551 1 1 4 ILE HB H 10.975 -2.324 -6.426 1.00 . A A . 4 ILE HB 1 1 18 50552 1 1 4 ILE HD11 H 8.817 -1.884 -6.622 1.00 . A A . 4 ILE HD11 1 1 18 50553 1 1 4 ILE HD12 H 7.589 -3.137 -6.802 1.00 . A A . 4 ILE HD12 1 1 18 50554 1 1 4 ILE HD13 H 8.083 -2.611 -5.193 1.00 . A A . 4 ILE HD13 1 1 18 50555 1 1 4 ILE HG12 H 9.472 -4.370 -7.135 1.00 . A A . 4 ILE HG12 1 1 18 50556 1 1 4 ILE HG13 H 9.267 -4.556 -5.397 1.00 . A A . 4 ILE HG13 1 1 18 50557 1 1 4 ILE HG21 H 11.671 -4.416 -7.613 1.00 . A A . 4 ILE HG21 1 1 18 50558 1 1 4 ILE HG22 H 12.910 -3.705 -6.579 1.00 . A A . 4 ILE HG22 1 1 18 50559 1 1 4 ILE HG23 H 12.014 -5.122 -6.034 1.00 . A A . 4 ILE HG23 1 1 18 50560 1 1 4 ILE N N 10.221 -2.219 -3.836 1.00 . A A . 4 ILE N 1 1 18 50561 1 1 4 ILE O O 13.091 -1.786 -5.006 1.00 . A A . 4 ILE O 1 1 18 50562 1 1 5 LEU C C 15.643 -3.708 -3.697 1.00 . A A . 5 LEU C 1 1 18 50563 1 1 5 LEU CA C 14.660 -2.804 -2.960 1.00 . A A . 5 LEU CA 1 1 18 50564 1 1 5 LEU CB C 14.919 -2.870 -1.454 1.00 . A A . 5 LEU CB 1 1 18 50565 1 1 5 LEU CD1 C 15.805 -4.136 0.520 1.00 . A A . 5 LEU CD1 1 1 18 50566 1 1 5 LEU CD2 C 14.010 -5.140 -0.902 1.00 . A A . 5 LEU CD2 1 1 18 50567 1 1 5 LEU CG C 15.246 -4.253 -0.889 1.00 . A A . 5 LEU CG 1 1 18 50568 1 1 5 LEU H H 12.844 -3.858 -2.692 1.00 . A A . 5 LEU H 1 1 18 50569 1 1 5 LEU HA H 14.802 -1.788 -3.297 1.00 . A A . 5 LEU HA 1 1 18 50570 1 1 5 LEU HB2 H 15.749 -2.218 -1.232 1.00 . A A . 5 LEU HB2 1 1 18 50571 1 1 5 LEU HB3 H 14.034 -2.507 -0.950 1.00 . A A . 5 LEU HB3 1 1 18 50572 1 1 5 LEU HD11 H 16.817 -4.512 0.538 1.00 . A A . 5 LEU HD11 1 1 18 50573 1 1 5 LEU HD12 H 15.194 -4.712 1.199 1.00 . A A . 5 LEU HD12 1 1 18 50574 1 1 5 LEU HD13 H 15.801 -3.099 0.824 1.00 . A A . 5 LEU HD13 1 1 18 50575 1 1 5 LEU HD21 H 13.124 -4.523 -0.922 1.00 . A A . 5 LEU HD21 1 1 18 50576 1 1 5 LEU HD22 H 14.000 -5.756 -0.014 1.00 . A A . 5 LEU HD22 1 1 18 50577 1 1 5 LEU HD23 H 14.029 -5.772 -1.778 1.00 . A A . 5 LEU HD23 1 1 18 50578 1 1 5 LEU HG H 16.000 -4.719 -1.509 1.00 . A A . 5 LEU HG 1 1 18 50579 1 1 5 LEU N N 13.282 -3.184 -3.252 1.00 . A A . 5 LEU N 1 1 18 50580 1 1 5 LEU O O 15.499 -4.930 -3.694 1.00 . A A . 5 LEU O 1 1 18 50581 1 1 6 ASP C C 19.009 -3.756 -4.375 1.00 . A A . 6 ASP C 1 1 18 50582 1 1 6 ASP CA C 17.651 -3.849 -5.064 1.00 . A A . 6 ASP CA 1 1 18 50583 1 1 6 ASP CB C 17.756 -3.328 -6.498 1.00 . A A . 6 ASP CB 1 1 18 50584 1 1 6 ASP CG C 18.694 -2.144 -6.617 1.00 . A A . 6 ASP CG 1 1 18 50585 1 1 6 ASP H H 16.703 -2.121 -4.291 1.00 . A A . 6 ASP H 1 1 18 50586 1 1 6 ASP HA H 17.344 -4.883 -5.088 1.00 . A A . 6 ASP HA 1 1 18 50587 1 1 6 ASP HB2 H 18.123 -4.120 -7.136 1.00 . A A . 6 ASP HB2 1 1 18 50588 1 1 6 ASP HB3 H 16.776 -3.024 -6.836 1.00 . A A . 6 ASP HB3 1 1 18 50589 1 1 6 ASP N N 16.642 -3.099 -4.325 1.00 . A A . 6 ASP N 1 1 18 50590 1 1 6 ASP O O 19.308 -2.771 -3.701 1.00 . A A . 6 ASP O 1 1 18 50591 1 1 6 ASP OD1 O 18.666 -1.272 -5.723 1.00 . A A . 6 ASP OD1 1 1 18 50592 1 1 6 ASP OD2 O 19.458 -2.089 -7.604 1.00 . A A . 6 ASP OD2 1 1 18 50593 1 1 7 ASN C C 22.240 -4.872 -5.015 1.00 . A A . 7 ASN C 1 1 18 50594 1 1 7 ASN CA C 21.154 -4.824 -3.944 1.00 . A A . 7 ASN CA 1 1 18 50595 1 1 7 ASN CB C 21.281 -6.034 -3.017 1.00 . A A . 7 ASN CB 1 1 18 50596 1 1 7 ASN CG C 22.214 -5.772 -1.850 1.00 . A A . 7 ASN CG 1 1 18 50597 1 1 7 ASN H H 19.533 -5.544 -5.099 1.00 . A A . 7 ASN H 1 1 18 50598 1 1 7 ASN HA H 21.277 -3.922 -3.364 1.00 . A A . 7 ASN HA 1 1 18 50599 1 1 7 ASN HB2 H 20.306 -6.283 -2.624 1.00 . A A . 7 ASN HB2 1 1 18 50600 1 1 7 ASN HB3 H 21.663 -6.872 -3.579 1.00 . A A . 7 ASN HB3 1 1 18 50601 1 1 7 ASN HD21 H 20.725 -4.965 -0.808 1.00 . A A . 7 ASN HD21 1 1 18 50602 1 1 7 ASN HD22 H 22.260 -5.009 -0.015 1.00 . A A . 7 ASN HD22 1 1 18 50603 1 1 7 ASN N N 19.828 -4.788 -4.550 1.00 . A A . 7 ASN N 1 1 18 50604 1 1 7 ASN ND2 N 21.679 -5.190 -0.784 1.00 . A A . 7 ASN ND2 1 1 18 50605 1 1 7 ASN O O 23.288 -5.486 -4.823 1.00 . A A . 7 ASN O 1 1 18 50606 1 1 7 ASN OD1 O 23.402 -6.090 -1.908 1.00 . A A . 7 ASN OD1 1 1 18 50607 1 1 8 GLY C C 22.381 -4.769 -8.515 1.00 . A A . 8 GLY C 1 1 18 50608 1 1 8 GLY CA C 22.945 -4.200 -7.228 1.00 . A A . 8 GLY CA 1 1 18 50609 1 1 8 GLY H H 21.127 -3.747 -6.241 1.00 . A A . 8 GLY H 1 1 18 50610 1 1 8 GLY HA2 H 23.254 -3.180 -7.402 1.00 . A A . 8 GLY HA2 1 1 18 50611 1 1 8 GLY HA3 H 23.807 -4.783 -6.938 1.00 . A A . 8 GLY HA3 1 1 18 50612 1 1 8 GLY N N 21.980 -4.219 -6.144 1.00 . A A . 8 GLY N 1 1 18 50613 1 1 8 GLY O O 22.878 -4.474 -9.602 1.00 . A A . 8 GLY O 1 1 18 50614 1 1 9 GLY C C 20.080 -5.160 -10.470 1.00 . A A . 9 GLY C 1 1 18 50615 1 1 9 GLY CA C 20.728 -6.188 -9.564 1.00 . A A . 9 GLY CA 1 1 18 50616 1 1 9 GLY H H 20.987 -5.787 -7.501 1.00 . A A . 9 GLY H 1 1 18 50617 1 1 9 GLY HA2 H 21.486 -6.718 -10.122 1.00 . A A . 9 GLY HA2 1 1 18 50618 1 1 9 GLY HA3 H 19.975 -6.892 -9.241 1.00 . A A . 9 GLY HA3 1 1 18 50619 1 1 9 GLY N N 21.341 -5.588 -8.393 1.00 . A A . 9 GLY N 1 1 18 50620 1 1 9 GLY O O 19.317 -4.311 -10.010 1.00 . A A . 9 GLY O 1 1 18 50621 1 1 10 GLN C C 18.583 -4.883 -13.394 1.00 . A A . 10 GLN C 1 1 18 50622 1 1 10 GLN CA C 19.829 -4.302 -12.734 1.00 . A A . 10 GLN CA 1 1 18 50623 1 1 10 GLN CB C 20.872 -3.959 -13.798 1.00 . A A . 10 GLN CB 1 1 18 50624 1 1 10 GLN CD C 21.082 -1.808 -15.108 1.00 . A A . 10 GLN CD 1 1 18 50625 1 1 10 GLN CG C 21.305 -2.502 -13.778 1.00 . A A . 10 GLN CG 1 1 18 50626 1 1 10 GLN H H 21.000 -5.934 -12.068 1.00 . A A . 10 GLN H 1 1 18 50627 1 1 10 GLN HA H 19.554 -3.400 -12.207 1.00 . A A . 10 GLN HA 1 1 18 50628 1 1 10 GLN HB2 H 21.745 -4.574 -13.641 1.00 . A A . 10 GLN HB2 1 1 18 50629 1 1 10 GLN HB3 H 20.459 -4.176 -14.772 1.00 . A A . 10 GLN HB3 1 1 18 50630 1 1 10 GLN HE21 H 21.909 -3.338 -16.072 1.00 . A A . 10 GLN HE21 1 1 18 50631 1 1 10 GLN HE22 H 21.361 -2.035 -17.063 1.00 . A A . 10 GLN HE22 1 1 18 50632 1 1 10 GLN HG2 H 20.738 -1.981 -13.020 1.00 . A A . 10 GLN HG2 1 1 18 50633 1 1 10 GLN HG3 H 22.356 -2.455 -13.536 1.00 . A A . 10 GLN HG3 1 1 18 50634 1 1 10 GLN N N 20.386 -5.235 -11.762 1.00 . A A . 10 GLN N 1 1 18 50635 1 1 10 GLN NE2 N 21.493 -2.459 -16.191 1.00 . A A . 10 GLN NE2 1 1 18 50636 1 1 10 GLN O O 17.969 -4.247 -14.251 1.00 . A A . 10 GLN O 1 1 18 50637 1 1 10 GLN OE1 O 20.548 -0.701 -15.162 1.00 . A A . 10 GLN OE1 1 1 18 50638 1 1 11 TYR C C 15.818 -6.529 -12.669 1.00 . A A . 11 TYR C 1 1 18 50639 1 1 11 TYR CA C 17.044 -6.762 -13.546 1.00 . A A . 11 TYR CA 1 1 18 50640 1 1 11 TYR CB C 17.306 -8.262 -13.687 1.00 . A A . 11 TYR CB 1 1 18 50641 1 1 11 TYR CD1 C 17.513 -8.775 -16.151 1.00 . A A . 11 TYR CD1 1 1 18 50642 1 1 11 TYR CD2 C 19.493 -8.810 -14.824 1.00 . A A . 11 TYR CD2 1 1 18 50643 1 1 11 TYR CE1 C 18.252 -9.105 -17.270 1.00 . A A . 11 TYR CE1 1 1 18 50644 1 1 11 TYR CE2 C 20.240 -9.138 -15.939 1.00 . A A . 11 TYR CE2 1 1 18 50645 1 1 11 TYR CG C 18.119 -8.623 -14.910 1.00 . A A . 11 TYR CG 1 1 18 50646 1 1 11 TYR CZ C 19.615 -9.286 -17.159 1.00 . A A . 11 TYR CZ 1 1 18 50647 1 1 11 TYR H H 18.745 -6.551 -12.304 1.00 . A A . 11 TYR H 1 1 18 50648 1 1 11 TYR HA H 16.858 -6.345 -14.525 1.00 . A A . 11 TYR HA 1 1 18 50649 1 1 11 TYR HB2 H 17.843 -8.611 -12.818 1.00 . A A . 11 TYR HB2 1 1 18 50650 1 1 11 TYR HB3 H 16.361 -8.781 -13.752 1.00 . A A . 11 TYR HB3 1 1 18 50651 1 1 11 TYR HD1 H 16.445 -8.633 -16.234 1.00 . A A . 11 TYR HD1 1 1 18 50652 1 1 11 TYR HD2 H 19.980 -8.694 -13.867 1.00 . A A . 11 TYR HD2 1 1 18 50653 1 1 11 TYR HE1 H 17.763 -9.220 -18.226 1.00 . A A . 11 TYR HE1 1 1 18 50654 1 1 11 TYR HE2 H 21.308 -9.280 -15.853 1.00 . A A . 11 TYR HE2 1 1 18 50655 1 1 11 TYR HH H 19.895 -9.315 -19.061 1.00 . A A . 11 TYR HH 1 1 18 50656 1 1 11 TYR N N 18.216 -6.094 -12.991 1.00 . A A . 11 TYR N 1 1 18 50657 1 1 11 TYR O O 14.983 -7.418 -12.499 1.00 . A A . 11 TYR O 1 1 18 50658 1 1 11 TYR OH O 20.355 -9.613 -18.273 1.00 . A A . 11 TYR OH 1 1 18 50659 1 1 12 VAL C C 13.447 -4.373 -12.068 1.00 . A A . 12 VAL C 1 1 18 50660 1 1 12 VAL CA C 14.590 -4.972 -11.256 1.00 . A A . 12 VAL CA 1 1 18 50661 1 1 12 VAL CB C 15.010 -3.970 -10.165 1.00 . A A . 12 VAL CB 1 1 18 50662 1 1 12 VAL CG1 C 14.052 -4.033 -8.985 1.00 . A A . 12 VAL CG1 1 1 18 50663 1 1 12 VAL CG2 C 16.439 -4.238 -9.717 1.00 . A A . 12 VAL CG2 1 1 18 50664 1 1 12 VAL H H 16.412 -4.658 -12.287 1.00 . A A . 12 VAL H 1 1 18 50665 1 1 12 VAL HA H 14.243 -5.874 -10.774 1.00 . A A . 12 VAL HA 1 1 18 50666 1 1 12 VAL HB H 14.967 -2.975 -10.582 1.00 . A A . 12 VAL HB 1 1 18 50667 1 1 12 VAL HG11 H 14.060 -5.030 -8.569 1.00 . A A . 12 VAL HG11 1 1 18 50668 1 1 12 VAL HG12 H 14.362 -3.325 -8.231 1.00 . A A . 12 VAL HG12 1 1 18 50669 1 1 12 VAL HG13 H 13.054 -3.791 -9.318 1.00 . A A . 12 VAL HG13 1 1 18 50670 1 1 12 VAL HG21 H 16.671 -5.282 -9.864 1.00 . A A . 12 VAL HG21 1 1 18 50671 1 1 12 VAL HG22 H 17.119 -3.633 -10.299 1.00 . A A . 12 VAL HG22 1 1 18 50672 1 1 12 VAL HG23 H 16.542 -3.989 -8.671 1.00 . A A . 12 VAL HG23 1 1 18 50673 1 1 12 VAL N N 15.715 -5.325 -12.114 1.00 . A A . 12 VAL N 1 1 18 50674 1 1 12 VAL O O 12.291 -4.395 -11.643 1.00 . A A . 12 VAL O 1 1 18 50675 1 1 13 HIS C C 11.650 -4.219 -14.412 1.00 . A A . 13 HIS C 1 1 18 50676 1 1 13 HIS CA C 12.776 -3.234 -14.112 1.00 . A A . 13 HIS CA 1 1 18 50677 1 1 13 HIS CB C 13.423 -2.767 -15.417 1.00 . A A . 13 HIS CB 1 1 18 50678 1 1 13 HIS CD2 C 15.605 -1.395 -15.701 1.00 . A A . 13 HIS CD2 1 1 18 50679 1 1 13 HIS CE1 C 15.022 0.376 -14.548 1.00 . A A . 13 HIS CE1 1 1 18 50680 1 1 13 HIS CG C 14.348 -1.602 -15.244 1.00 . A A . 13 HIS CG 1 1 18 50681 1 1 13 HIS H H 14.714 -3.851 -13.524 1.00 . A A . 13 HIS H 1 1 18 50682 1 1 13 HIS HA H 12.363 -2.379 -13.600 1.00 . A A . 13 HIS HA 1 1 18 50683 1 1 13 HIS HB2 H 13.992 -3.582 -15.841 1.00 . A A . 13 HIS HB2 1 1 18 50684 1 1 13 HIS HB3 H 12.648 -2.476 -16.112 1.00 . A A . 13 HIS HB3 1 1 18 50685 1 1 13 HIS HD1 H 13.160 -0.321 -14.067 1.00 . A A . 13 HIS HD1 1 1 18 50686 1 1 13 HIS HD2 H 16.189 -2.075 -16.305 1.00 . A A . 13 HIS HD2 1 1 18 50687 1 1 13 HIS HE1 H 15.044 1.344 -14.070 1.00 . A A . 13 HIS HE1 1 1 18 50688 1 1 13 HIS N N 13.777 -3.838 -13.239 1.00 . A A . 13 HIS N 1 1 18 50689 1 1 13 HIS ND1 N 14.012 -0.475 -14.525 1.00 . A A . 13 HIS ND1 1 1 18 50690 1 1 13 HIS NE2 N 16.001 -0.158 -15.255 1.00 . A A . 13 HIS NE2 1 1 18 50691 1 1 13 HIS O O 10.521 -3.818 -14.693 1.00 . A A . 13 HIS O 1 1 18 50692 1 1 14 ARG C C 9.949 -6.621 -13.499 1.00 . A A . 14 ARG C 1 1 18 50693 1 1 14 ARG CA C 10.982 -6.550 -14.619 1.00 . A A . 14 ARG CA 1 1 18 50694 1 1 14 ARG CB C 11.673 -7.906 -14.777 1.00 . A A . 14 ARG CB 1 1 18 50695 1 1 14 ARG CD C 13.255 -7.168 -16.585 1.00 . A A . 14 ARG CD 1 1 18 50696 1 1 14 ARG CG C 12.182 -8.169 -16.184 1.00 . A A . 14 ARG CG 1 1 18 50697 1 1 14 ARG CZ C 13.693 -7.853 -18.906 1.00 . A A . 14 ARG CZ 1 1 18 50698 1 1 14 ARG H H 12.884 -5.765 -14.123 1.00 . A A . 14 ARG H 1 1 18 50699 1 1 14 ARG HA H 10.479 -6.302 -15.541 1.00 . A A . 14 ARG HA 1 1 18 50700 1 1 14 ARG HB2 H 12.513 -7.950 -14.100 1.00 . A A . 14 ARG HB2 1 1 18 50701 1 1 14 ARG HB3 H 10.972 -8.685 -14.519 1.00 . A A . 14 ARG HB3 1 1 18 50702 1 1 14 ARG HD2 H 12.774 -6.262 -16.923 1.00 . A A . 14 ARG HD2 1 1 18 50703 1 1 14 ARG HD3 H 13.866 -6.952 -15.723 1.00 . A A . 14 ARG HD3 1 1 18 50704 1 1 14 ARG HE H 15.034 -7.903 -17.430 1.00 . A A . 14 ARG HE 1 1 18 50705 1 1 14 ARG HG2 H 12.601 -9.164 -16.226 1.00 . A A . 14 ARG HG2 1 1 18 50706 1 1 14 ARG HG3 H 11.356 -8.095 -16.876 1.00 . A A . 14 ARG HG3 1 1 18 50707 1 1 14 ARG HH11 H 11.813 -7.204 -18.551 1.00 . A A . 14 ARG HH11 1 1 18 50708 1 1 14 ARG HH12 H 12.135 -7.690 -20.183 1.00 . A A . 14 ARG HH12 1 1 18 50709 1 1 14 ARG HH21 H 15.470 -8.545 -19.575 1.00 . A A . 14 ARG HH21 1 1 18 50710 1 1 14 ARG HH22 H 14.215 -8.453 -20.764 1.00 . A A . 14 ARG HH22 1 1 18 50711 1 1 14 ARG N N 11.967 -5.508 -14.352 1.00 . A A . 14 ARG N 1 1 18 50712 1 1 14 ARG NE N 14.107 -7.679 -17.656 1.00 . A A . 14 ARG NE 1 1 18 50713 1 1 14 ARG NH1 N 12.444 -7.559 -19.241 1.00 . A A . 14 ARG NH1 1 1 18 50714 1 1 14 ARG NH2 N 14.528 -8.322 -19.824 1.00 . A A . 14 ARG NH2 1 1 18 50715 1 1 14 ARG O O 8.812 -7.043 -13.715 1.00 . A A . 14 ARG O 1 1 18 50716 1 1 15 ILE C C 8.460 -5.073 -11.210 1.00 . A A . 15 ILE C 1 1 18 50717 1 1 15 ILE CA C 9.460 -6.223 -11.149 1.00 . A A . 15 ILE CA 1 1 18 50718 1 1 15 ILE CB C 10.247 -6.134 -9.828 1.00 . A A . 15 ILE CB 1 1 18 50719 1 1 15 ILE CD1 C 12.244 -7.106 -8.585 1.00 . A A . 15 ILE CD1 1 1 18 50720 1 1 15 ILE CG1 C 11.511 -6.993 -9.903 1.00 . A A . 15 ILE CG1 1 1 18 50721 1 1 15 ILE CG2 C 9.373 -6.569 -8.661 1.00 . A A . 15 ILE CG2 1 1 18 50722 1 1 15 ILE H H 11.269 -5.882 -12.192 1.00 . A A . 15 ILE H 1 1 18 50723 1 1 15 ILE HA H 8.918 -7.158 -11.160 1.00 . A A . 15 ILE HA 1 1 18 50724 1 1 15 ILE HB H 10.529 -5.104 -9.671 1.00 . A A . 15 ILE HB 1 1 18 50725 1 1 15 ILE HD11 H 12.153 -8.114 -8.207 1.00 . A A . 15 ILE HD11 1 1 18 50726 1 1 15 ILE HD12 H 13.286 -6.867 -8.730 1.00 . A A . 15 ILE HD12 1 1 18 50727 1 1 15 ILE HD13 H 11.813 -6.417 -7.873 1.00 . A A . 15 ILE HD13 1 1 18 50728 1 1 15 ILE HG12 H 11.243 -7.989 -10.220 1.00 . A A . 15 ILE HG12 1 1 18 50729 1 1 15 ILE HG13 H 12.189 -6.560 -10.624 1.00 . A A . 15 ILE HG13 1 1 18 50730 1 1 15 ILE HG21 H 9.823 -6.244 -7.734 1.00 . A A . 15 ILE HG21 1 1 18 50731 1 1 15 ILE HG22 H 8.394 -6.125 -8.759 1.00 . A A . 15 ILE HG22 1 1 18 50732 1 1 15 ILE HG23 H 9.282 -7.645 -8.659 1.00 . A A . 15 ILE HG23 1 1 18 50733 1 1 15 ILE N N 10.351 -6.207 -12.302 1.00 . A A . 15 ILE N 1 1 18 50734 1 1 15 ILE O O 7.268 -5.259 -10.964 1.00 . A A . 15 ILE O 1 1 18 50735 1 1 16 HIS C C 7.280 -2.731 -12.923 1.00 . A A . 16 HIS C 1 1 18 50736 1 1 16 HIS CA C 8.103 -2.704 -11.639 1.00 . A A . 16 HIS CA 1 1 18 50737 1 1 16 HIS CB C 8.951 -1.433 -11.590 1.00 . A A . 16 HIS CB 1 1 18 50738 1 1 16 HIS CD2 C 7.232 0.353 -12.355 1.00 . A A . 16 HIS CD2 1 1 18 50739 1 1 16 HIS CE1 C 7.396 1.711 -10.642 1.00 . A A . 16 HIS CE1 1 1 18 50740 1 1 16 HIS CG C 8.141 -0.175 -11.503 1.00 . A A . 16 HIS CG 1 1 18 50741 1 1 16 HIS H H 9.912 -3.800 -11.727 1.00 . A A . 16 HIS H 1 1 18 50742 1 1 16 HIS HA H 7.430 -2.710 -10.795 1.00 . A A . 16 HIS HA 1 1 18 50743 1 1 16 HIS HB2 H 9.596 -1.472 -10.724 1.00 . A A . 16 HIS HB2 1 1 18 50744 1 1 16 HIS HB3 H 9.557 -1.377 -12.482 1.00 . A A . 16 HIS HB3 1 1 18 50745 1 1 16 HIS HD1 H 8.798 0.595 -9.655 1.00 . A A . 16 HIS HD1 1 1 18 50746 1 1 16 HIS HD2 H 6.916 -0.069 -13.299 1.00 . A A . 16 HIS HD2 1 1 18 50747 1 1 16 HIS HE1 H 7.247 2.548 -9.977 1.00 . A A . 16 HIS HE1 1 1 18 50748 1 1 16 HIS N N 8.953 -3.885 -11.542 1.00 . A A . 16 HIS N 1 1 18 50749 1 1 16 HIS ND1 N 8.222 0.700 -10.441 1.00 . A A . 16 HIS ND1 1 1 18 50750 1 1 16 HIS NE2 N 6.784 1.525 -11.798 1.00 . A A . 16 HIS NE2 1 1 18 50751 1 1 16 HIS O O 6.141 -2.263 -12.953 1.00 . A A . 16 HIS O 1 1 18 50752 1 1 17 ARG C C 5.957 -4.268 -15.179 1.00 . A A . 17 ARG C 1 1 18 50753 1 1 17 ARG CA C 7.185 -3.367 -15.271 1.00 . A A . 17 ARG CA 1 1 18 50754 1 1 17 ARG CB C 8.141 -3.898 -16.341 1.00 . A A . 17 ARG CB 1 1 18 50755 1 1 17 ARG CD C 6.627 -3.121 -18.190 1.00 . A A . 17 ARG CD 1 1 18 50756 1 1 17 ARG CG C 7.450 -4.276 -17.641 1.00 . A A . 17 ARG CG 1 1 18 50757 1 1 17 ARG CZ C 6.583 -3.498 -20.619 1.00 . A A . 17 ARG CZ 1 1 18 50758 1 1 17 ARG H H 8.773 -3.637 -13.897 1.00 . A A . 17 ARG H 1 1 18 50759 1 1 17 ARG HA H 6.867 -2.372 -15.545 1.00 . A A . 17 ARG HA 1 1 18 50760 1 1 17 ARG HB2 H 8.877 -3.138 -16.558 1.00 . A A . 17 ARG HB2 1 1 18 50761 1 1 17 ARG HB3 H 8.641 -4.773 -15.956 1.00 . A A . 17 ARG HB3 1 1 18 50762 1 1 17 ARG HD2 H 5.877 -2.852 -17.461 1.00 . A A . 17 ARG HD2 1 1 18 50763 1 1 17 ARG HD3 H 7.281 -2.280 -18.361 1.00 . A A . 17 ARG HD3 1 1 18 50764 1 1 17 ARG HE H 5.011 -3.693 -19.407 1.00 . A A . 17 ARG HE 1 1 18 50765 1 1 17 ARG HG2 H 8.200 -4.548 -18.370 1.00 . A A . 17 ARG HG2 1 1 18 50766 1 1 17 ARG HG3 H 6.799 -5.118 -17.460 1.00 . A A . 17 ARG HG3 1 1 18 50767 1 1 17 ARG HH11 H 8.381 -2.955 -19.875 1.00 . A A . 17 ARG HH11 1 1 18 50768 1 1 17 ARG HH12 H 8.337 -3.224 -21.586 1.00 . A A . 17 ARG HH12 1 1 18 50769 1 1 17 ARG HH21 H 4.940 -4.050 -21.659 1.00 . A A . 17 ARG HH21 1 1 18 50770 1 1 17 ARG HH22 H 6.379 -3.846 -22.600 1.00 . A A . 17 ARG HH22 1 1 18 50771 1 1 17 ARG N N 7.863 -3.281 -13.983 1.00 . A A . 17 ARG N 1 1 18 50772 1 1 17 ARG NE N 5.964 -3.470 -19.444 1.00 . A A . 17 ARG NE 1 1 18 50773 1 1 17 ARG NH1 N 7.873 -3.201 -20.700 1.00 . A A . 17 ARG NH1 1 1 18 50774 1 1 17 ARG NH2 N 5.913 -3.825 -21.716 1.00 . A A . 17 ARG NH2 1 1 18 50775 1 1 17 ARG O O 4.841 -3.845 -15.481 1.00 . A A . 17 ARG O 1 1 18 50776 1 1 18 SER C C 4.014 -5.960 -13.670 1.00 . A A . 18 SER C 1 1 18 50777 1 1 18 SER CA C 5.082 -6.473 -14.632 1.00 . A A . 18 SER CA 1 1 18 50778 1 1 18 SER CB C 5.619 -7.820 -14.145 1.00 . A A . 18 SER CB 1 1 18 50779 1 1 18 SER H H 7.083 -5.788 -14.533 1.00 . A A . 18 SER H 1 1 18 50780 1 1 18 SER HA H 4.639 -6.602 -15.608 1.00 . A A . 18 SER HA 1 1 18 50781 1 1 18 SER HB2 H 6.460 -7.654 -13.489 1.00 . A A . 18 SER HB2 1 1 18 50782 1 1 18 SER HB3 H 4.840 -8.342 -13.608 1.00 . A A . 18 SER HB3 1 1 18 50783 1 1 18 SER HG H 5.798 -9.539 -15.069 1.00 . A A . 18 SER HG 1 1 18 50784 1 1 18 SER N N 6.171 -5.511 -14.760 1.00 . A A . 18 SER N 1 1 18 50785 1 1 18 SER O O 2.829 -5.925 -14.002 1.00 . A A . 18 SER O 1 1 18 50786 1 1 18 SER OG O 6.040 -8.624 -15.234 1.00 . A A . 18 SER OG 1 1 18 50787 1 1 19 LEU C C 2.591 -4.002 -12.058 1.00 . A A . 19 LEU C 1 1 18 50788 1 1 19 LEU CA C 3.525 -5.052 -11.465 1.00 . A A . 19 LEU CA 1 1 18 50789 1 1 19 LEU CB C 4.307 -4.454 -10.295 1.00 . A A . 19 LEU CB 1 1 18 50790 1 1 19 LEU CD1 C 5.071 -6.720 -9.543 1.00 . A A . 19 LEU CD1 1 1 18 50791 1 1 19 LEU CD2 C 5.466 -4.724 -8.088 1.00 . A A . 19 LEU CD2 1 1 18 50792 1 1 19 LEU CG C 4.525 -5.373 -9.093 1.00 . A A . 19 LEU CG 1 1 18 50793 1 1 19 LEU H H 5.400 -5.615 -12.271 1.00 . A A . 19 LEU H 1 1 18 50794 1 1 19 LEU HA H 2.934 -5.881 -11.106 1.00 . A A . 19 LEU HA 1 1 18 50795 1 1 19 LEU HB2 H 5.277 -4.156 -10.663 1.00 . A A . 19 LEU HB2 1 1 18 50796 1 1 19 LEU HB3 H 3.770 -3.580 -9.952 1.00 . A A . 19 LEU HB3 1 1 18 50797 1 1 19 LEU HD11 H 5.479 -6.628 -10.538 1.00 . A A . 19 LEU HD11 1 1 18 50798 1 1 19 LEU HD12 H 4.273 -7.448 -9.546 1.00 . A A . 19 LEU HD12 1 1 18 50799 1 1 19 LEU HD13 H 5.846 -7.039 -8.862 1.00 . A A . 19 LEU HD13 1 1 18 50800 1 1 19 LEU HD21 H 4.887 -4.209 -7.335 1.00 . A A . 19 LEU HD21 1 1 18 50801 1 1 19 LEU HD22 H 6.104 -4.016 -8.598 1.00 . A A . 19 LEU HD22 1 1 18 50802 1 1 19 LEU HD23 H 6.072 -5.484 -7.619 1.00 . A A . 19 LEU HD23 1 1 18 50803 1 1 19 LEU HG H 3.577 -5.545 -8.602 1.00 . A A . 19 LEU HG 1 1 18 50804 1 1 19 LEU N N 4.443 -5.564 -12.477 1.00 . A A . 19 LEU N 1 1 18 50805 1 1 19 LEU O O 1.389 -4.005 -11.795 1.00 . A A . 19 LEU O 1 1 18 50806 1 1 20 LYS C C 1.252 -2.640 -14.349 1.00 . A A . 20 LYS C 1 1 18 50807 1 1 20 LYS CA C 2.371 -2.050 -13.496 1.00 . A A . 20 LYS CA 1 1 18 50808 1 1 20 LYS CB C 3.273 -1.168 -14.360 1.00 . A A . 20 LYS CB 1 1 18 50809 1 1 20 LYS CD C 3.464 0.285 -16.401 1.00 . A A . 20 LYS CD 1 1 18 50810 1 1 20 LYS CE C 4.298 -0.755 -17.133 1.00 . A A . 20 LYS CE 1 1 18 50811 1 1 20 LYS CG C 2.518 -0.362 -15.403 1.00 . A A . 20 LYS CG 1 1 18 50812 1 1 20 LYS H H 4.117 -3.155 -13.034 1.00 . A A . 20 LYS H 1 1 18 50813 1 1 20 LYS HA H 1.932 -1.447 -12.715 1.00 . A A . 20 LYS HA 1 1 18 50814 1 1 20 LYS HB2 H 3.805 -0.480 -13.719 1.00 . A A . 20 LYS HB2 1 1 18 50815 1 1 20 LYS HB3 H 3.989 -1.796 -14.871 1.00 . A A . 20 LYS HB3 1 1 18 50816 1 1 20 LYS HD2 H 2.886 0.841 -17.124 1.00 . A A . 20 LYS HD2 1 1 18 50817 1 1 20 LYS HD3 H 4.126 0.958 -15.873 1.00 . A A . 20 LYS HD3 1 1 18 50818 1 1 20 LYS HE2 H 5.024 -1.163 -16.447 1.00 . A A . 20 LYS HE2 1 1 18 50819 1 1 20 LYS HE3 H 3.645 -1.543 -17.477 1.00 . A A . 20 LYS HE3 1 1 18 50820 1 1 20 LYS HG2 H 1.845 -1.018 -15.935 1.00 . A A . 20 LYS HG2 1 1 18 50821 1 1 20 LYS HG3 H 1.951 0.412 -14.905 1.00 . A A . 20 LYS HG3 1 1 18 50822 1 1 20 LYS HZ1 H 4.652 -0.590 -19.185 1.00 . A A . 20 LYS HZ1 1 1 18 50823 1 1 20 LYS HZ2 H 6.030 -0.361 -18.232 1.00 . A A . 20 LYS HZ2 1 1 18 50824 1 1 20 LYS HZ3 H 4.862 0.858 -18.335 1.00 . A A . 20 LYS HZ3 1 1 18 50825 1 1 20 LYS N N 3.152 -3.105 -12.862 1.00 . A A . 20 LYS N 1 1 18 50826 1 1 20 LYS NZ N 5.010 -0.171 -18.303 1.00 . A A . 20 LYS NZ 1 1 18 50827 1 1 20 LYS O O 0.091 -2.248 -14.225 1.00 . A A . 20 LYS O 1 1 18 50828 1 1 21 TYR C C -0.441 -4.943 -15.270 1.00 . A A . 21 TYR C 1 1 18 50829 1 1 21 TYR CA C 0.633 -4.228 -16.085 1.00 . A A . 21 TYR CA 1 1 18 50830 1 1 21 TYR CB C 1.329 -5.223 -17.015 1.00 . A A . 21 TYR CB 1 1 18 50831 1 1 21 TYR CD1 C -0.220 -5.284 -19.008 1.00 . A A . 21 TYR CD1 1 1 18 50832 1 1 21 TYR CD2 C 0.091 -7.293 -17.764 1.00 . A A . 21 TYR CD2 1 1 18 50833 1 1 21 TYR CE1 C -1.087 -5.941 -19.861 1.00 . A A . 21 TYR CE1 1 1 18 50834 1 1 21 TYR CE2 C -0.773 -7.958 -18.612 1.00 . A A . 21 TYR CE2 1 1 18 50835 1 1 21 TYR CG C 0.382 -5.947 -17.946 1.00 . A A . 21 TYR CG 1 1 18 50836 1 1 21 TYR CZ C -1.359 -7.278 -19.659 1.00 . A A . 21 TYR CZ 1 1 18 50837 1 1 21 TYR H H 2.548 -3.856 -15.264 1.00 . A A . 21 TYR H 1 1 18 50838 1 1 21 TYR HA H 0.164 -3.460 -16.682 1.00 . A A . 21 TYR HA 1 1 18 50839 1 1 21 TYR HB2 H 2.050 -4.696 -17.621 1.00 . A A . 21 TYR HB2 1 1 18 50840 1 1 21 TYR HB3 H 1.841 -5.965 -16.420 1.00 . A A . 21 TYR HB3 1 1 18 50841 1 1 21 TYR HD1 H -0.004 -4.237 -19.164 1.00 . A A . 21 TYR HD1 1 1 18 50842 1 1 21 TYR HD2 H 0.552 -7.823 -16.943 1.00 . A A . 21 TYR HD2 1 1 18 50843 1 1 21 TYR HE1 H -1.546 -5.409 -20.681 1.00 . A A . 21 TYR HE1 1 1 18 50844 1 1 21 TYR HE2 H -0.987 -9.005 -18.454 1.00 . A A . 21 TYR HE2 1 1 18 50845 1 1 21 TYR HH H -1.798 -8.733 -20.836 1.00 . A A . 21 TYR HH 1 1 18 50846 1 1 21 TYR N N 1.607 -3.585 -15.212 1.00 . A A . 21 TYR N 1 1 18 50847 1 1 21 TYR O O -1.559 -5.150 -15.743 1.00 . A A . 21 TYR O 1 1 18 50848 1 1 21 TYR OH O -2.221 -7.936 -20.506 1.00 . A A . 21 TYR OH 1 1 18 50849 1 1 22 ILE C C -1.895 -5.012 -12.396 1.00 . A A . 22 ILE C 1 1 18 50850 1 1 22 ILE CA C -1.027 -6.005 -13.162 1.00 . A A . 22 ILE CA 1 1 18 50851 1 1 22 ILE CB C -0.289 -6.907 -12.155 1.00 . A A . 22 ILE CB 1 1 18 50852 1 1 22 ILE CD1 C 1.859 -8.272 -12.117 1.00 . A A . 22 ILE CD1 1 1 18 50853 1 1 22 ILE CG1 C 0.614 -7.898 -12.892 1.00 . A A . 22 ILE CG1 1 1 18 50854 1 1 22 ILE CG2 C -1.287 -7.645 -11.275 1.00 . A A . 22 ILE CG2 1 1 18 50855 1 1 22 ILE H H 0.812 -5.123 -13.724 1.00 . A A . 22 ILE H 1 1 18 50856 1 1 22 ILE HA H -1.664 -6.628 -13.773 1.00 . A A . 22 ILE HA 1 1 18 50857 1 1 22 ILE HB H 0.318 -6.280 -11.521 1.00 . A A . 22 ILE HB 1 1 18 50858 1 1 22 ILE HD11 H 1.774 -9.291 -11.769 1.00 . A A . 22 ILE HD11 1 1 18 50859 1 1 22 ILE HD12 H 2.723 -8.181 -12.758 1.00 . A A . 22 ILE HD12 1 1 18 50860 1 1 22 ILE HD13 H 1.967 -7.611 -11.270 1.00 . A A . 22 ILE HD13 1 1 18 50861 1 1 22 ILE HG12 H 0.061 -8.804 -13.087 1.00 . A A . 22 ILE HG12 1 1 18 50862 1 1 22 ILE HG13 H 0.925 -7.462 -13.830 1.00 . A A . 22 ILE HG13 1 1 18 50863 1 1 22 ILE HG21 H -0.894 -8.620 -11.024 1.00 . A A . 22 ILE HG21 1 1 18 50864 1 1 22 ILE HG22 H -1.453 -7.081 -10.369 1.00 . A A . 22 ILE HG22 1 1 18 50865 1 1 22 ILE HG23 H -2.220 -7.759 -11.805 1.00 . A A . 22 ILE HG23 1 1 18 50866 1 1 22 ILE N N -0.093 -5.316 -14.044 1.00 . A A . 22 ILE N 1 1 18 50867 1 1 22 ILE O O -2.955 -5.367 -11.881 1.00 . A A . 22 ILE O 1 1 18 50868 1 1 23 GLY C C -1.844 -2.679 -10.150 1.00 . A A . 23 GLY C 1 1 18 50869 1 1 23 GLY CA C -2.187 -2.739 -11.625 1.00 . A A . 23 GLY CA 1 1 18 50870 1 1 23 GLY H H -0.588 -3.540 -12.758 1.00 . A A . 23 GLY H 1 1 18 50871 1 1 23 GLY HA2 H -1.971 -1.781 -12.074 1.00 . A A . 23 GLY HA2 1 1 18 50872 1 1 23 GLY HA3 H -3.243 -2.944 -11.730 1.00 . A A . 23 GLY HA3 1 1 18 50873 1 1 23 GLY N N -1.439 -3.765 -12.328 1.00 . A A . 23 GLY N 1 1 18 50874 1 1 23 GLY O O -2.709 -2.415 -9.315 1.00 . A A . 23 GLY O 1 1 18 50875 1 1 24 VAL C C 0.903 -1.795 -8.223 1.00 . A A . 24 VAL C 1 1 18 50876 1 1 24 VAL CA C -0.123 -2.901 -8.443 1.00 . A A . 24 VAL CA 1 1 18 50877 1 1 24 VAL CB C 0.496 -4.250 -8.030 1.00 . A A . 24 VAL CB 1 1 18 50878 1 1 24 VAL CG1 C 0.993 -4.192 -6.594 1.00 . A A . 24 VAL CG1 1 1 18 50879 1 1 24 VAL CG2 C -0.512 -5.375 -8.209 1.00 . A A . 24 VAL CG2 1 1 18 50880 1 1 24 VAL H H 0.064 -3.133 -10.539 1.00 . A A . 24 VAL H 1 1 18 50881 1 1 24 VAL HA H -0.981 -2.715 -7.813 1.00 . A A . 24 VAL HA 1 1 18 50882 1 1 24 VAL HB H 1.341 -4.447 -8.673 1.00 . A A . 24 VAL HB 1 1 18 50883 1 1 24 VAL HG11 H 1.426 -5.144 -6.325 1.00 . A A . 24 VAL HG11 1 1 18 50884 1 1 24 VAL HG12 H 1.739 -3.417 -6.502 1.00 . A A . 24 VAL HG12 1 1 18 50885 1 1 24 VAL HG13 H 0.165 -3.976 -5.935 1.00 . A A . 24 VAL HG13 1 1 18 50886 1 1 24 VAL HG21 H -0.078 -6.304 -7.871 1.00 . A A . 24 VAL HG21 1 1 18 50887 1 1 24 VAL HG22 H -1.399 -5.161 -7.630 1.00 . A A . 24 VAL HG22 1 1 18 50888 1 1 24 VAL HG23 H -0.776 -5.460 -9.253 1.00 . A A . 24 VAL HG23 1 1 18 50889 1 1 24 VAL N N -0.579 -2.928 -9.828 1.00 . A A . 24 VAL N 1 1 18 50890 1 1 24 VAL O O 2.027 -1.870 -8.718 1.00 . A A . 24 VAL O 1 1 18 50891 1 1 25 SER C C 2.633 -0.108 -6.436 1.00 . A A . 25 SER C 1 1 18 50892 1 1 25 SER CA C 1.391 0.355 -7.192 1.00 . A A . 25 SER CA 1 1 18 50893 1 1 25 SER CB C 0.653 1.419 -6.378 1.00 . A A . 25 SER CB 1 1 18 50894 1 1 25 SER H H -0.402 -0.768 -7.109 1.00 . A A . 25 SER H 1 1 18 50895 1 1 25 SER HA H 1.697 0.783 -8.135 1.00 . A A . 25 SER HA 1 1 18 50896 1 1 25 SER HB2 H 1.337 1.873 -5.678 1.00 . A A . 25 SER HB2 1 1 18 50897 1 1 25 SER HB3 H 0.267 2.175 -7.046 1.00 . A A . 25 SER HB3 1 1 18 50898 1 1 25 SER HG H -1.224 1.364 -5.818 1.00 . A A . 25 SER HG 1 1 18 50899 1 1 25 SER N N 0.507 -0.769 -7.476 1.00 . A A . 25 SER N 1 1 18 50900 1 1 25 SER O O 2.535 -0.785 -5.413 1.00 . A A . 25 SER O 1 1 18 50901 1 1 25 SER OG O -0.428 0.852 -5.658 1.00 . A A . 25 SER OG 1 1 18 50902 1 1 26 SER C C 6.223 0.687 -6.910 1.00 . A A . 26 SER C 1 1 18 50903 1 1 26 SER CA C 5.065 -0.117 -6.326 1.00 . A A . 26 SER CA 1 1 18 50904 1 1 26 SER CB C 5.322 -1.613 -6.515 1.00 . A A . 26 SER CB 1 1 18 50905 1 1 26 SER H H 3.816 0.802 -7.767 1.00 . A A . 26 SER H 1 1 18 50906 1 1 26 SER HA H 4.991 0.096 -5.270 1.00 . A A . 26 SER HA 1 1 18 50907 1 1 26 SER HB2 H 6.006 -1.958 -5.754 1.00 . A A . 26 SER HB2 1 1 18 50908 1 1 26 SER HB3 H 4.388 -2.150 -6.430 1.00 . A A . 26 SER HB3 1 1 18 50909 1 1 26 SER HG H 6.794 -1.568 -7.807 1.00 . A A . 26 SER HG 1 1 18 50910 1 1 26 SER N N 3.803 0.263 -6.949 1.00 . A A . 26 SER N 1 1 18 50911 1 1 26 SER O O 6.206 1.059 -8.084 1.00 . A A . 26 SER O 1 1 18 50912 1 1 26 SER OG O 5.885 -1.877 -7.789 1.00 . A A . 26 SER OG 1 1 18 50913 1 1 27 LYS C C 9.684 0.977 -6.159 1.00 . A A . 27 LYS C 1 1 18 50914 1 1 27 LYS CA C 8.395 1.711 -6.515 1.00 . A A . 27 LYS CA 1 1 18 50915 1 1 27 LYS CB C 8.393 3.100 -5.872 1.00 . A A . 27 LYS CB 1 1 18 50916 1 1 27 LYS CD C 10.197 4.814 -5.530 1.00 . A A . 27 LYS CD 1 1 18 50917 1 1 27 LYS CE C 10.959 3.841 -4.643 1.00 . A A . 27 LYS CE 1 1 18 50918 1 1 27 LYS CG C 9.334 4.084 -6.545 1.00 . A A . 27 LYS CG 1 1 18 50919 1 1 27 LYS H H 7.183 0.629 -5.158 1.00 . A A . 27 LYS H 1 1 18 50920 1 1 27 LYS HA H 8.342 1.820 -7.587 1.00 . A A . 27 LYS HA 1 1 18 50921 1 1 27 LYS HB2 H 7.392 3.503 -5.917 1.00 . A A . 27 LYS HB2 1 1 18 50922 1 1 27 LYS HB3 H 8.687 3.005 -4.836 1.00 . A A . 27 LYS HB3 1 1 18 50923 1 1 27 LYS HD2 H 10.907 5.436 -6.055 1.00 . A A . 27 LYS HD2 1 1 18 50924 1 1 27 LYS HD3 H 9.563 5.432 -4.910 1.00 . A A . 27 LYS HD3 1 1 18 50925 1 1 27 LYS HE2 H 10.923 2.861 -5.093 1.00 . A A . 27 LYS HE2 1 1 18 50926 1 1 27 LYS HE3 H 11.986 4.167 -4.573 1.00 . A A . 27 LYS HE3 1 1 18 50927 1 1 27 LYS HG2 H 9.976 3.545 -7.226 1.00 . A A . 27 LYS HG2 1 1 18 50928 1 1 27 LYS HG3 H 8.750 4.808 -7.095 1.00 . A A . 27 LYS HG3 1 1 18 50929 1 1 27 LYS HZ1 H 10.305 2.776 -2.970 1.00 . A A . 27 LYS HZ1 1 1 18 50930 1 1 27 LYS HZ2 H 9.430 4.193 -3.265 1.00 . A A . 27 LYS HZ2 1 1 18 50931 1 1 27 LYS HZ3 H 10.984 4.281 -2.601 1.00 . A A . 27 LYS HZ3 1 1 18 50932 1 1 27 LYS N N 7.227 0.953 -6.083 1.00 . A A . 27 LYS N 1 1 18 50933 1 1 27 LYS NZ N 10.379 3.768 -3.274 1.00 . A A . 27 LYS NZ 1 1 18 50934 1 1 27 LYS O O 9.718 0.188 -5.214 1.00 . A A . 27 LYS O 1 1 18 50935 1 1 28 ILE C C 12.995 1.565 -5.990 1.00 . A A . 28 ILE C 1 1 18 50936 1 1 28 ILE CA C 12.031 0.607 -6.682 1.00 . A A . 28 ILE CA 1 1 18 50937 1 1 28 ILE CB C 12.667 0.116 -7.995 1.00 . A A . 28 ILE CB 1 1 18 50938 1 1 28 ILE CD1 C 12.102 -1.109 -10.154 1.00 . A A . 28 ILE CD1 1 1 18 50939 1 1 28 ILE CG1 C 11.727 -0.857 -8.710 1.00 . A A . 28 ILE CG1 1 1 18 50940 1 1 28 ILE CG2 C 14.010 -0.544 -7.719 1.00 . A A . 28 ILE CG2 1 1 18 50941 1 1 28 ILE H H 10.650 1.879 -7.658 1.00 . A A . 28 ILE H 1 1 18 50942 1 1 28 ILE HA H 11.868 -0.248 -6.042 1.00 . A A . 28 ILE HA 1 1 18 50943 1 1 28 ILE HB H 12.837 0.972 -8.629 1.00 . A A . 28 ILE HB 1 1 18 50944 1 1 28 ILE HD11 H 11.589 -1.990 -10.511 1.00 . A A . 28 ILE HD11 1 1 18 50945 1 1 28 ILE HD12 H 11.818 -0.258 -10.754 1.00 . A A . 28 ILE HD12 1 1 18 50946 1 1 28 ILE HD13 H 13.169 -1.261 -10.227 1.00 . A A . 28 ILE HD13 1 1 18 50947 1 1 28 ILE HG12 H 11.739 -1.804 -8.195 1.00 . A A . 28 ILE HG12 1 1 18 50948 1 1 28 ILE HG13 H 10.724 -0.455 -8.693 1.00 . A A . 28 ILE HG13 1 1 18 50949 1 1 28 ILE HG21 H 14.643 0.143 -7.177 1.00 . A A . 28 ILE HG21 1 1 18 50950 1 1 28 ILE HG22 H 13.858 -1.435 -7.129 1.00 . A A . 28 ILE HG22 1 1 18 50951 1 1 28 ILE HG23 H 14.481 -0.807 -8.654 1.00 . A A . 28 ILE HG23 1 1 18 50952 1 1 28 ILE N N 10.740 1.242 -6.920 1.00 . A A . 28 ILE N 1 1 18 50953 1 1 28 ILE O O 13.020 2.760 -6.287 1.00 . A A . 28 ILE O 1 1 18 50954 1 1 29 VAL C C 16.166 1.273 -4.480 1.00 . A A . 29 VAL C 1 1 18 50955 1 1 29 VAL CA C 14.758 1.839 -4.335 1.00 . A A . 29 VAL CA 1 1 18 50956 1 1 29 VAL CB C 14.402 1.922 -2.838 1.00 . A A . 29 VAL CB 1 1 18 50957 1 1 29 VAL CG1 C 13.011 2.507 -2.652 1.00 . A A . 29 VAL CG1 1 1 18 50958 1 1 29 VAL CG2 C 14.505 0.550 -2.190 1.00 . A A . 29 VAL CG2 1 1 18 50959 1 1 29 VAL H H 13.722 0.074 -4.874 1.00 . A A . 29 VAL H 1 1 18 50960 1 1 29 VAL HA H 14.738 2.838 -4.744 1.00 . A A . 29 VAL HA 1 1 18 50961 1 1 29 VAL HB H 15.112 2.579 -2.356 1.00 . A A . 29 VAL HB 1 1 18 50962 1 1 29 VAL HG11 H 12.734 2.452 -1.609 1.00 . A A . 29 VAL HG11 1 1 18 50963 1 1 29 VAL HG12 H 13.007 3.538 -2.973 1.00 . A A . 29 VAL HG12 1 1 18 50964 1 1 29 VAL HG13 H 12.302 1.943 -3.241 1.00 . A A . 29 VAL HG13 1 1 18 50965 1 1 29 VAL HG21 H 15.521 0.194 -2.261 1.00 . A A . 29 VAL HG21 1 1 18 50966 1 1 29 VAL HG22 H 14.221 0.621 -1.149 1.00 . A A . 29 VAL HG22 1 1 18 50967 1 1 29 VAL HG23 H 13.845 -0.138 -2.696 1.00 . A A . 29 VAL HG23 1 1 18 50968 1 1 29 VAL N N 13.789 1.032 -5.067 1.00 . A A . 29 VAL N 1 1 18 50969 1 1 29 VAL O O 16.388 0.064 -4.400 1.00 . A A . 29 VAL O 1 1 18 50970 1 1 30 PRO C C 19.163 1.277 -3.557 1.00 . A A . 30 PRO C 1 1 18 50971 1 1 30 PRO CA C 18.548 1.778 -4.859 1.00 . A A . 30 PRO CA 1 1 18 50972 1 1 30 PRO CB C 19.225 3.077 -5.305 1.00 . A A . 30 PRO CB 1 1 18 50973 1 1 30 PRO CD C 16.952 3.622 -4.805 1.00 . A A . 30 PRO CD 1 1 18 50974 1 1 30 PRO CG C 18.355 4.161 -4.769 1.00 . A A . 30 PRO CG 1 1 18 50975 1 1 30 PRO HA H 18.667 1.026 -5.625 1.00 . A A . 30 PRO HA 1 1 18 50976 1 1 30 PRO HB2 H 20.222 3.127 -4.889 1.00 . A A . 30 PRO HB2 1 1 18 50977 1 1 30 PRO HB3 H 19.276 3.108 -6.383 1.00 . A A . 30 PRO HB3 1 1 18 50978 1 1 30 PRO HD2 H 16.381 3.998 -3.969 1.00 . A A . 30 PRO HD2 1 1 18 50979 1 1 30 PRO HD3 H 16.472 3.879 -5.738 1.00 . A A . 30 PRO HD3 1 1 18 50980 1 1 30 PRO HG2 H 18.641 4.394 -3.755 1.00 . A A . 30 PRO HG2 1 1 18 50981 1 1 30 PRO HG3 H 18.435 5.038 -5.395 1.00 . A A . 30 PRO HG3 1 1 18 50982 1 1 30 PRO N N 17.143 2.165 -4.699 1.00 . A A . 30 PRO N 1 1 18 50983 1 1 30 PRO O O 18.587 1.443 -2.483 1.00 . A A . 30 PRO O 1 1 18 50984 1 1 31 ASN C C 21.857 1.226 -1.812 1.00 . A A . 31 ASN C 1 1 18 50985 1 1 31 ASN CA C 21.031 0.137 -2.491 1.00 . A A . 31 ASN CA 1 1 18 50986 1 1 31 ASN CB C 21.936 -1.031 -2.890 1.00 . A A . 31 ASN CB 1 1 18 50987 1 1 31 ASN CG C 23.030 -0.611 -3.852 1.00 . A A . 31 ASN CG 1 1 18 50988 1 1 31 ASN H H 20.747 0.561 -4.545 1.00 . A A . 31 ASN H 1 1 18 50989 1 1 31 ASN HA H 20.285 -0.219 -1.796 1.00 . A A . 31 ASN HA 1 1 18 50990 1 1 31 ASN HB2 H 22.400 -1.438 -2.004 1.00 . A A . 31 ASN HB2 1 1 18 50991 1 1 31 ASN HB3 H 21.339 -1.796 -3.363 1.00 . A A . 31 ASN HB3 1 1 18 50992 1 1 31 ASN HD21 H 24.237 -0.181 -2.331 1.00 . A A . 31 ASN HD21 1 1 18 50993 1 1 31 ASN HD22 H 24.892 0.084 -3.908 1.00 . A A . 31 ASN HD22 1 1 18 50994 1 1 31 ASN N N 20.338 0.663 -3.661 1.00 . A A . 31 ASN N 1 1 18 50995 1 1 31 ASN ND2 N 24.168 -0.194 -3.309 1.00 . A A . 31 ASN ND2 1 1 18 50996 1 1 31 ASN O O 22.144 1.150 -0.617 1.00 . A A . 31 ASN O 1 1 18 50997 1 1 31 ASN OD1 O 22.854 -0.661 -5.070 1.00 . A A . 31 ASN OD1 1 1 18 50998 1 1 32 THR C C 22.274 4.092 -0.965 1.00 . A A . 32 THR C 1 1 18 50999 1 1 32 THR CA C 23.028 3.345 -2.059 1.00 . A A . 32 THR CA 1 1 18 51000 1 1 32 THR CB C 23.413 4.339 -3.171 1.00 . A A . 32 THR CB 1 1 18 51001 1 1 32 THR CG2 C 24.394 3.705 -4.147 1.00 . A A . 32 THR CG2 1 1 18 51002 1 1 32 THR H H 21.976 2.244 -3.528 1.00 . A A . 32 THR H 1 1 18 51003 1 1 32 THR HA H 23.937 2.935 -1.641 1.00 . A A . 32 THR HA 1 1 18 51004 1 1 32 THR HB H 23.885 5.199 -2.717 1.00 . A A . 32 THR HB 1 1 18 51005 1 1 32 THR HG1 H 21.540 4.121 -3.747 1.00 . A A . 32 THR HG1 1 1 18 51006 1 1 32 THR HG21 H 25.287 3.408 -3.618 1.00 . A A . 32 THR HG21 1 1 18 51007 1 1 32 THR HG22 H 24.650 4.421 -4.914 1.00 . A A . 32 THR HG22 1 1 18 51008 1 1 32 THR HG23 H 23.939 2.838 -4.601 1.00 . A A . 32 THR HG23 1 1 18 51009 1 1 32 THR N N 22.236 2.240 -2.584 1.00 . A A . 32 THR N 1 1 18 51010 1 1 32 THR O O 22.879 4.642 -0.044 1.00 . A A . 32 THR O 1 1 18 51011 1 1 32 THR OG1 O 22.241 4.765 -3.874 1.00 . A A . 32 THR OG1 1 1 18 51012 1 1 33 THR C C 20.174 4.089 1.264 1.00 . A A . 33 THR C 1 1 18 51013 1 1 33 THR CA C 20.112 4.787 -0.090 1.00 . A A . 33 THR CA 1 1 18 51014 1 1 33 THR CB C 18.645 4.853 -0.553 1.00 . A A . 33 THR CB 1 1 18 51015 1 1 33 THR CG2 C 18.317 6.229 -1.115 1.00 . A A . 33 THR CG2 1 1 18 51016 1 1 33 THR H H 20.526 3.650 -1.827 1.00 . A A . 33 THR H 1 1 18 51017 1 1 33 THR HA H 20.480 5.797 0.020 1.00 . A A . 33 THR HA 1 1 18 51018 1 1 33 THR HB H 18.005 4.666 0.297 1.00 . A A . 33 THR HB 1 1 18 51019 1 1 33 THR HG1 H 18.689 2.999 -1.224 1.00 . A A . 33 THR HG1 1 1 18 51020 1 1 33 THR HG21 H 17.734 6.783 -0.393 1.00 . A A . 33 THR HG21 1 1 18 51021 1 1 33 THR HG22 H 17.750 6.119 -2.027 1.00 . A A . 33 THR HG22 1 1 18 51022 1 1 33 THR HG23 H 19.233 6.761 -1.321 1.00 . A A . 33 THR HG23 1 1 18 51023 1 1 33 THR N N 20.949 4.107 -1.070 1.00 . A A . 33 THR N 1 1 18 51024 1 1 33 THR O O 20.432 2.889 1.360 1.00 . A A . 33 THR O 1 1 18 51025 1 1 33 THR OG1 O 18.400 3.855 -1.550 1.00 . A A . 33 THR OG1 1 1 18 51026 1 1 34 PRO C C 18.780 3.396 3.987 1.00 . A A . 34 PRO C 1 1 18 51027 1 1 34 PRO CA C 19.952 4.331 3.706 1.00 . A A . 34 PRO CA 1 1 18 51028 1 1 34 PRO CB C 19.850 5.590 4.571 1.00 . A A . 34 PRO CB 1 1 18 51029 1 1 34 PRO CD C 19.616 6.293 2.298 1.00 . A A . 34 PRO CD 1 1 18 51030 1 1 34 PRO CG C 19.169 6.591 3.703 1.00 . A A . 34 PRO CG 1 1 18 51031 1 1 34 PRO HA H 20.879 3.819 3.921 1.00 . A A . 34 PRO HA 1 1 18 51032 1 1 34 PRO HB2 H 19.270 5.375 5.457 1.00 . A A . 34 PRO HB2 1 1 18 51033 1 1 34 PRO HB3 H 20.839 5.919 4.852 1.00 . A A . 34 PRO HB3 1 1 18 51034 1 1 34 PRO HD2 H 18.819 6.494 1.598 1.00 . A A . 34 PRO HD2 1 1 18 51035 1 1 34 PRO HD3 H 20.493 6.873 2.051 1.00 . A A . 34 PRO HD3 1 1 18 51036 1 1 34 PRO HG2 H 18.098 6.482 3.786 1.00 . A A . 34 PRO HG2 1 1 18 51037 1 1 34 PRO HG3 H 19.470 7.588 3.988 1.00 . A A . 34 PRO HG3 1 1 18 51038 1 1 34 PRO N N 19.931 4.855 2.338 1.00 . A A . 34 PRO N 1 1 18 51039 1 1 34 PRO O O 17.705 3.540 3.405 1.00 . A A . 34 PRO O 1 1 18 51040 1 1 35 LEU C C 16.708 2.192 5.748 1.00 . A A . 35 LEU C 1 1 18 51041 1 1 35 LEU CA C 17.956 1.478 5.240 1.00 . A A . 35 LEU CA 1 1 18 51042 1 1 35 LEU CB C 18.474 0.511 6.306 1.00 . A A . 35 LEU CB 1 1 18 51043 1 1 35 LEU CD1 C 18.749 -0.060 8.732 1.00 . A A . 35 LEU CD1 1 1 18 51044 1 1 35 LEU CD2 C 19.721 2.062 7.831 1.00 . A A . 35 LEU CD2 1 1 18 51045 1 1 35 LEU CG C 18.573 1.068 7.727 1.00 . A A . 35 LEU CG 1 1 18 51046 1 1 35 LEU H H 19.873 2.373 5.312 1.00 . A A . 35 LEU H 1 1 18 51047 1 1 35 LEU HA H 17.701 0.920 4.352 1.00 . A A . 35 LEU HA 1 1 18 51048 1 1 35 LEU HB2 H 17.810 -0.340 6.331 1.00 . A A . 35 LEU HB2 1 1 18 51049 1 1 35 LEU HB3 H 19.461 0.187 6.007 1.00 . A A . 35 LEU HB3 1 1 18 51050 1 1 35 LEU HD11 H 17.780 -0.436 9.023 1.00 . A A . 35 LEU HD11 1 1 18 51051 1 1 35 LEU HD12 H 19.267 0.312 9.603 1.00 . A A . 35 LEU HD12 1 1 18 51052 1 1 35 LEU HD13 H 19.325 -0.855 8.282 1.00 . A A . 35 LEU HD13 1 1 18 51053 1 1 35 LEU HD21 H 19.858 2.346 8.864 1.00 . A A . 35 LEU HD21 1 1 18 51054 1 1 35 LEU HD22 H 19.491 2.940 7.244 1.00 . A A . 35 LEU HD22 1 1 18 51055 1 1 35 LEU HD23 H 20.626 1.606 7.459 1.00 . A A . 35 LEU HD23 1 1 18 51056 1 1 35 LEU HG H 17.656 1.589 7.967 1.00 . A A . 35 LEU HG 1 1 18 51057 1 1 35 LEU N N 18.995 2.438 4.882 1.00 . A A . 35 LEU N 1 1 18 51058 1 1 35 LEU O O 15.589 1.721 5.550 1.00 . A A . 35 LEU O 1 1 18 51059 1 1 36 GLU C C 14.780 4.429 5.843 1.00 . A A . 36 GLU C 1 1 18 51060 1 1 36 GLU CA C 15.798 4.112 6.935 1.00 . A A . 36 GLU CA 1 1 18 51061 1 1 36 GLU CB C 16.312 5.411 7.561 1.00 . A A . 36 GLU CB 1 1 18 51062 1 1 36 GLU CD C 17.442 6.208 9.675 1.00 . A A . 36 GLU CD 1 1 18 51063 1 1 36 GLU CG C 16.306 5.398 9.080 1.00 . A A . 36 GLU CG 1 1 18 51064 1 1 36 GLU H H 17.825 3.657 6.527 1.00 . A A . 36 GLU H 1 1 18 51065 1 1 36 GLU HA H 15.316 3.522 7.699 1.00 . A A . 36 GLU HA 1 1 18 51066 1 1 36 GLU HB2 H 17.324 5.582 7.226 1.00 . A A . 36 GLU HB2 1 1 18 51067 1 1 36 GLU HB3 H 15.689 6.227 7.227 1.00 . A A . 36 GLU HB3 1 1 18 51068 1 1 36 GLU HG2 H 15.371 5.810 9.428 1.00 . A A . 36 GLU HG2 1 1 18 51069 1 1 36 GLU HG3 H 16.396 4.376 9.419 1.00 . A A . 36 GLU HG3 1 1 18 51070 1 1 36 GLU N N 16.909 3.333 6.401 1.00 . A A . 36 GLU N 1 1 18 51071 1 1 36 GLU O O 13.606 4.666 6.125 1.00 . A A . 36 GLU O 1 1 18 51072 1 1 36 GLU OE1 O 17.658 7.350 9.220 1.00 . A A . 36 GLU OE1 1 1 18 51073 1 1 36 GLU OE2 O 18.114 5.699 10.596 1.00 . A A . 36 GLU OE2 1 1 18 51074 1 1 37 GLU C C 13.281 3.659 3.328 1.00 . A A . 37 GLU C 1 1 18 51075 1 1 37 GLU CA C 14.371 4.719 3.462 1.00 . A A . 37 GLU CA 1 1 18 51076 1 1 37 GLU CB C 15.188 4.793 2.170 1.00 . A A . 37 GLU CB 1 1 18 51077 1 1 37 GLU CD C 13.342 5.953 0.894 1.00 . A A . 37 GLU CD 1 1 18 51078 1 1 37 GLU CG C 14.336 4.808 0.912 1.00 . A A . 37 GLU CG 1 1 18 51079 1 1 37 GLU H H 16.187 4.234 4.435 1.00 . A A . 37 GLU H 1 1 18 51080 1 1 37 GLU HA H 13.905 5.677 3.637 1.00 . A A . 37 GLU HA 1 1 18 51081 1 1 37 GLU HB2 H 15.785 5.692 2.187 1.00 . A A . 37 GLU HB2 1 1 18 51082 1 1 37 GLU HB3 H 15.844 3.936 2.125 1.00 . A A . 37 GLU HB3 1 1 18 51083 1 1 37 GLU HG2 H 14.985 4.903 0.054 1.00 . A A . 37 GLU HG2 1 1 18 51084 1 1 37 GLU HG3 H 13.792 3.877 0.849 1.00 . A A . 37 GLU HG3 1 1 18 51085 1 1 37 GLU N N 15.241 4.431 4.596 1.00 . A A . 37 GLU N 1 1 18 51086 1 1 37 GLU O O 12.122 3.977 3.062 1.00 . A A . 37 GLU O 1 1 18 51087 1 1 37 GLU OE1 O 13.636 7.004 1.502 1.00 . A A . 37 GLU OE1 1 1 18 51088 1 1 37 GLU OE2 O 12.269 5.798 0.274 1.00 . A A . 37 GLU OE2 1 1 18 51089 1 1 38 ILE C C 12.103 0.974 4.772 1.00 . A A . 38 ILE C 1 1 18 51090 1 1 38 ILE CA C 12.719 1.294 3.415 1.00 . A A . 38 ILE CA 1 1 18 51091 1 1 38 ILE CB C 13.395 0.026 2.858 1.00 . A A . 38 ILE CB 1 1 18 51092 1 1 38 ILE CD1 C 15.685 0.726 1.997 1.00 . A A . 38 ILE CD1 1 1 18 51093 1 1 38 ILE CG1 C 14.257 0.373 1.643 1.00 . A A . 38 ILE CG1 1 1 18 51094 1 1 38 ILE CG2 C 12.347 -1.014 2.492 1.00 . A A . 38 ILE CG2 1 1 18 51095 1 1 38 ILE H H 14.601 2.211 3.723 1.00 . A A . 38 ILE H 1 1 18 51096 1 1 38 ILE HA H 11.933 1.587 2.734 1.00 . A A . 38 ILE HA 1 1 18 51097 1 1 38 ILE HB H 14.023 -0.388 3.631 1.00 . A A . 38 ILE HB 1 1 18 51098 1 1 38 ILE HD11 H 15.779 0.818 3.069 1.00 . A A . 38 ILE HD11 1 1 18 51099 1 1 38 ILE HD12 H 16.347 -0.050 1.642 1.00 . A A . 38 ILE HD12 1 1 18 51100 1 1 38 ILE HD13 H 15.950 1.665 1.532 1.00 . A A . 38 ILE HD13 1 1 18 51101 1 1 38 ILE HG12 H 14.281 -0.472 0.974 1.00 . A A . 38 ILE HG12 1 1 18 51102 1 1 38 ILE HG13 H 13.822 1.220 1.132 1.00 . A A . 38 ILE HG13 1 1 18 51103 1 1 38 ILE HG21 H 12.814 -1.815 1.937 1.00 . A A . 38 ILE HG21 1 1 18 51104 1 1 38 ILE HG22 H 11.904 -1.412 3.392 1.00 . A A . 38 ILE HG22 1 1 18 51105 1 1 38 ILE HG23 H 11.581 -0.556 1.885 1.00 . A A . 38 ILE HG23 1 1 18 51106 1 1 38 ILE N N 13.663 2.400 3.514 1.00 . A A . 38 ILE N 1 1 18 51107 1 1 38 ILE O O 11.065 0.318 4.854 1.00 . A A . 38 ILE O 1 1 18 51108 1 1 39 GLU C C 11.314 2.321 7.628 1.00 . A A . 39 GLU C 1 1 18 51109 1 1 39 GLU CA C 12.262 1.208 7.189 1.00 . A A . 39 GLU CA 1 1 18 51110 1 1 39 GLU CB C 13.435 1.107 8.166 1.00 . A A . 39 GLU CB 1 1 18 51111 1 1 39 GLU CD C 14.089 0.265 10.456 1.00 . A A . 39 GLU CD 1 1 18 51112 1 1 39 GLU CG C 13.269 0.012 9.206 1.00 . A A . 39 GLU CG 1 1 18 51113 1 1 39 GLU H H 13.571 1.960 5.705 1.00 . A A . 39 GLU H 1 1 18 51114 1 1 39 GLU HA H 11.724 0.272 7.190 1.00 . A A . 39 GLU HA 1 1 18 51115 1 1 39 GLU HB2 H 14.338 0.911 7.607 1.00 . A A . 39 GLU HB2 1 1 18 51116 1 1 39 GLU HB3 H 13.540 2.050 8.682 1.00 . A A . 39 GLU HB3 1 1 18 51117 1 1 39 GLU HG2 H 12.228 -0.049 9.483 1.00 . A A . 39 GLU HG2 1 1 18 51118 1 1 39 GLU HG3 H 13.581 -0.928 8.773 1.00 . A A . 39 GLU HG3 1 1 18 51119 1 1 39 GLU N N 12.748 1.444 5.835 1.00 . A A . 39 GLU N 1 1 18 51120 1 1 39 GLU O O 10.619 2.197 8.637 1.00 . A A . 39 GLU O 1 1 18 51121 1 1 39 GLU OE1 O 15.264 0.667 10.323 1.00 . A A . 39 GLU OE1 1 1 18 51122 1 1 39 GLU OE2 O 13.557 0.061 11.567 1.00 . A A . 39 GLU OE2 1 1 18 51123 1 1 40 SER C C 9.007 4.295 6.698 1.00 . A A . 40 SER C 1 1 18 51124 1 1 40 SER CA C 10.435 4.545 7.175 1.00 . A A . 40 SER CA 1 1 18 51125 1 1 40 SER CB C 10.985 5.818 6.530 1.00 . A A . 40 SER CB 1 1 18 51126 1 1 40 SER H H 11.870 3.447 6.072 1.00 . A A . 40 SER H 1 1 18 51127 1 1 40 SER HA H 10.426 4.669 8.248 1.00 . A A . 40 SER HA 1 1 18 51128 1 1 40 SER HB2 H 11.469 5.566 5.599 1.00 . A A . 40 SER HB2 1 1 18 51129 1 1 40 SER HB3 H 10.171 6.502 6.340 1.00 . A A . 40 SER HB3 1 1 18 51130 1 1 40 SER HG H 12.498 7.019 6.854 1.00 . A A . 40 SER HG 1 1 18 51131 1 1 40 SER N N 11.293 3.408 6.864 1.00 . A A . 40 SER N 1 1 18 51132 1 1 40 SER O O 8.079 5.005 7.082 1.00 . A A . 40 SER O 1 1 18 51133 1 1 40 SER OG O 11.927 6.453 7.377 1.00 . A A . 40 SER OG 1 1 18 51134 1 1 41 ASN C C 7.067 1.577 5.849 1.00 . A A . 41 ASN C 1 1 18 51135 1 1 41 ASN CA C 7.527 2.935 5.325 1.00 . A A . 41 ASN CA 1 1 18 51136 1 1 41 ASN CB C 7.561 2.919 3.796 1.00 . A A . 41 ASN CB 1 1 18 51137 1 1 41 ASN CG C 8.852 2.338 3.252 1.00 . A A . 41 ASN CG 1 1 18 51138 1 1 41 ASN H H 9.619 2.749 5.587 1.00 . A A . 41 ASN H 1 1 18 51139 1 1 41 ASN HA H 6.828 3.690 5.653 1.00 . A A . 41 ASN HA 1 1 18 51140 1 1 41 ASN HB2 H 6.738 2.322 3.430 1.00 . A A . 41 ASN HB2 1 1 18 51141 1 1 41 ASN HB3 H 7.459 3.929 3.428 1.00 . A A . 41 ASN HB3 1 1 18 51142 1 1 41 ASN HD21 H 8.223 0.496 3.656 1.00 . A A . 41 ASN HD21 1 1 18 51143 1 1 41 ASN HD22 H 9.792 0.614 2.942 1.00 . A A . 41 ASN HD22 1 1 18 51144 1 1 41 ASN N N 8.841 3.279 5.857 1.00 . A A . 41 ASN N 1 1 18 51145 1 1 41 ASN ND2 N 8.967 1.016 3.287 1.00 . A A . 41 ASN ND2 1 1 18 51146 1 1 41 ASN O O 7.007 0.599 5.103 1.00 . A A . 41 ASN O 1 1 18 51147 1 1 41 ASN OD1 O 9.735 3.070 2.806 1.00 . A A . 41 ASN OD1 1 1 18 51148 1 1 42 LYS C C 4.841 -0.014 7.375 1.00 . A A . 42 LYS C 1 1 18 51149 1 1 42 LYS CA C 6.285 0.290 7.761 1.00 . A A . 42 LYS CA 1 1 18 51150 1 1 42 LYS CB C 6.407 0.389 9.283 1.00 . A A . 42 LYS CB 1 1 18 51151 1 1 42 LYS CD C 7.275 2.577 10.158 1.00 . A A . 42 LYS CD 1 1 18 51152 1 1 42 LYS CE C 8.486 3.495 10.101 1.00 . A A . 42 LYS CE 1 1 18 51153 1 1 42 LYS CG C 7.631 1.159 9.747 1.00 . A A . 42 LYS CG 1 1 18 51154 1 1 42 LYS H H 6.810 2.339 7.679 1.00 . A A . 42 LYS H 1 1 18 51155 1 1 42 LYS HA H 6.916 -0.513 7.409 1.00 . A A . 42 LYS HA 1 1 18 51156 1 1 42 LYS HB2 H 5.528 0.882 9.671 1.00 . A A . 42 LYS HB2 1 1 18 51157 1 1 42 LYS HB3 H 6.459 -0.610 9.694 1.00 . A A . 42 LYS HB3 1 1 18 51158 1 1 42 LYS HD2 H 6.518 2.958 9.489 1.00 . A A . 42 LYS HD2 1 1 18 51159 1 1 42 LYS HD3 H 6.891 2.564 11.169 1.00 . A A . 42 LYS HD3 1 1 18 51160 1 1 42 LYS HE2 H 9.272 3.071 10.707 1.00 . A A . 42 LYS HE2 1 1 18 51161 1 1 42 LYS HE3 H 8.820 3.565 9.076 1.00 . A A . 42 LYS HE3 1 1 18 51162 1 1 42 LYS HG2 H 8.067 0.649 10.593 1.00 . A A . 42 LYS HG2 1 1 18 51163 1 1 42 LYS HG3 H 8.348 1.197 8.939 1.00 . A A . 42 LYS HG3 1 1 18 51164 1 1 42 LYS HZ1 H 8.882 5.158 11.302 1.00 . A A . 42 LYS HZ1 1 1 18 51165 1 1 42 LYS HZ2 H 7.234 4.869 11.054 1.00 . A A . 42 LYS HZ2 1 1 18 51166 1 1 42 LYS HZ3 H 8.171 5.540 9.815 1.00 . A A . 42 LYS HZ3 1 1 18 51167 1 1 42 LYS N N 6.742 1.525 7.136 1.00 . A A . 42 LYS N 1 1 18 51168 1 1 42 LYS NZ N 8.171 4.862 10.603 1.00 . A A . 42 LYS NZ 1 1 18 51169 1 1 42 LYS O O 4.304 -1.064 7.725 1.00 . A A . 42 LYS O 1 1 18 51170 1 1 43 GLU C C 2.758 -0.198 5.015 1.00 . A A . 43 GLU C 1 1 18 51171 1 1 43 GLU CA C 2.839 0.740 6.215 1.00 . A A . 43 GLU CA 1 1 18 51172 1 1 43 GLU CB C 2.221 2.095 5.861 1.00 . A A . 43 GLU CB 1 1 18 51173 1 1 43 GLU CD C -0.124 1.302 6.362 1.00 . A A . 43 GLU CD 1 1 18 51174 1 1 43 GLU CG C 0.919 2.379 6.589 1.00 . A A . 43 GLU CG 1 1 18 51175 1 1 43 GLU H H 4.702 1.727 6.401 1.00 . A A . 43 GLU H 1 1 18 51176 1 1 43 GLU HA H 2.285 0.306 7.034 1.00 . A A . 43 GLU HA 1 1 18 51177 1 1 43 GLU HB2 H 2.926 2.874 6.108 1.00 . A A . 43 GLU HB2 1 1 18 51178 1 1 43 GLU HB3 H 2.028 2.121 4.798 1.00 . A A . 43 GLU HB3 1 1 18 51179 1 1 43 GLU HG2 H 1.120 2.446 7.648 1.00 . A A . 43 GLU HG2 1 1 18 51180 1 1 43 GLU HG3 H 0.524 3.322 6.239 1.00 . A A . 43 GLU HG3 1 1 18 51181 1 1 43 GLU N N 4.220 0.911 6.649 1.00 . A A . 43 GLU N 1 1 18 51182 1 1 43 GLU O O 1.700 -0.753 4.717 1.00 . A A . 43 GLU O 1 1 18 51183 1 1 43 GLU OE1 O -0.726 1.279 5.268 1.00 . A A . 43 GLU OE1 1 1 18 51184 1 1 43 GLU OE2 O -0.338 0.481 7.279 1.00 . A A . 43 GLU OE2 1 1 18 51185 1 1 44 VAL C C 3.285 -2.588 3.446 1.00 . A A . 44 VAL C 1 1 18 51186 1 1 44 VAL CA C 3.941 -1.241 3.161 1.00 . A A . 44 VAL CA 1 1 18 51187 1 1 44 VAL CB C 5.394 -1.477 2.707 1.00 . A A . 44 VAL CB 1 1 18 51188 1 1 44 VAL CG1 C 6.063 -0.157 2.353 1.00 . A A . 44 VAL CG1 1 1 18 51189 1 1 44 VAL CG2 C 6.177 -2.208 3.787 1.00 . A A . 44 VAL CG2 1 1 18 51190 1 1 44 VAL H H 4.694 0.099 4.615 1.00 . A A . 44 VAL H 1 1 18 51191 1 1 44 VAL HA H 3.408 -0.756 2.356 1.00 . A A . 44 VAL HA 1 1 18 51192 1 1 44 VAL HB H 5.377 -2.095 1.822 1.00 . A A . 44 VAL HB 1 1 18 51193 1 1 44 VAL HG11 H 5.848 0.572 3.120 1.00 . A A . 44 VAL HG11 1 1 18 51194 1 1 44 VAL HG12 H 7.131 -0.303 2.282 1.00 . A A . 44 VAL HG12 1 1 18 51195 1 1 44 VAL HG13 H 5.684 0.195 1.406 1.00 . A A . 44 VAL HG13 1 1 18 51196 1 1 44 VAL HG21 H 7.059 -1.640 4.038 1.00 . A A . 44 VAL HG21 1 1 18 51197 1 1 44 VAL HG22 H 5.559 -2.321 4.666 1.00 . A A . 44 VAL HG22 1 1 18 51198 1 1 44 VAL HG23 H 6.467 -3.183 3.424 1.00 . A A . 44 VAL HG23 1 1 18 51199 1 1 44 VAL N N 3.883 -0.370 4.329 1.00 . A A . 44 VAL N 1 1 18 51200 1 1 44 VAL O O 3.064 -2.951 4.602 1.00 . A A . 44 VAL O 1 1 18 51201 1 1 45 LYS C C 3.309 -5.746 2.117 1.00 . A A . 45 LYS C 1 1 18 51202 1 1 45 LYS CA C 2.346 -4.634 2.521 1.00 . A A . 45 LYS CA 1 1 18 51203 1 1 45 LYS CB C 1.081 -4.705 1.663 1.00 . A A . 45 LYS CB 1 1 18 51204 1 1 45 LYS CD C -0.797 -4.889 3.321 1.00 . A A . 45 LYS CD 1 1 18 51205 1 1 45 LYS CE C -0.243 -4.641 4.716 1.00 . A A . 45 LYS CE 1 1 18 51206 1 1 45 LYS CG C -0.117 -4.009 2.286 1.00 . A A . 45 LYS CG 1 1 18 51207 1 1 45 LYS H H 3.177 -2.982 1.490 1.00 . A A . 45 LYS H 1 1 18 51208 1 1 45 LYS HA H 2.076 -4.767 3.557 1.00 . A A . 45 LYS HA 1 1 18 51209 1 1 45 LYS HB2 H 1.282 -4.243 0.707 1.00 . A A . 45 LYS HB2 1 1 18 51210 1 1 45 LYS HB3 H 0.825 -5.743 1.505 1.00 . A A . 45 LYS HB3 1 1 18 51211 1 1 45 LYS HD2 H -1.855 -4.675 3.324 1.00 . A A . 45 LYS HD2 1 1 18 51212 1 1 45 LYS HD3 H -0.638 -5.926 3.059 1.00 . A A . 45 LYS HD3 1 1 18 51213 1 1 45 LYS HE2 H 0.575 -3.940 4.644 1.00 . A A . 45 LYS HE2 1 1 18 51214 1 1 45 LYS HE3 H -1.025 -4.220 5.330 1.00 . A A . 45 LYS HE3 1 1 18 51215 1 1 45 LYS HG2 H 0.216 -3.100 2.766 1.00 . A A . 45 LYS HG2 1 1 18 51216 1 1 45 LYS HG3 H -0.827 -3.769 1.508 1.00 . A A . 45 LYS HG3 1 1 18 51217 1 1 45 LYS HZ1 H 0.491 -5.722 6.346 1.00 . A A . 45 LYS HZ1 1 1 18 51218 1 1 45 LYS HZ2 H 1.096 -6.239 4.853 1.00 . A A . 45 LYS HZ2 1 1 18 51219 1 1 45 LYS HZ3 H -0.486 -6.630 5.305 1.00 . A A . 45 LYS HZ3 1 1 18 51220 1 1 45 LYS N N 2.975 -3.326 2.386 1.00 . A A . 45 LYS N 1 1 18 51221 1 1 45 LYS NZ N 0.249 -5.896 5.349 1.00 . A A . 45 LYS NZ 1 1 18 51222 1 1 45 LYS O O 3.336 -6.811 2.731 1.00 . A A . 45 LYS O 1 1 18 51223 1 1 46 GLY C C 6.346 -5.850 0.122 1.00 . A A . 46 GLY C 1 1 18 51224 1 1 46 GLY CA C 5.057 -6.477 0.614 1.00 . A A . 46 GLY CA 1 1 18 51225 1 1 46 GLY H H 4.037 -4.621 0.629 1.00 . A A . 46 GLY H 1 1 18 51226 1 1 46 GLY HA2 H 5.284 -7.153 1.425 1.00 . A A . 46 GLY HA2 1 1 18 51227 1 1 46 GLY HA3 H 4.611 -7.038 -0.195 1.00 . A A . 46 GLY HA3 1 1 18 51228 1 1 46 GLY N N 4.102 -5.489 1.080 1.00 . A A . 46 GLY N 1 1 18 51229 1 1 46 GLY O O 6.395 -4.650 -0.152 1.00 . A A . 46 GLY O 1 1 18 51230 1 1 47 ILE C C 9.314 -7.150 -1.446 1.00 . A A . 47 ILE C 1 1 18 51231 1 1 47 ILE CA C 8.687 -6.178 -0.451 1.00 . A A . 47 ILE CA 1 1 18 51232 1 1 47 ILE CB C 9.661 -5.966 0.723 1.00 . A A . 47 ILE CB 1 1 18 51233 1 1 47 ILE CD1 C 9.641 -5.101 3.117 1.00 . A A . 47 ILE CD1 1 1 18 51234 1 1 47 ILE CG1 C 9.080 -4.960 1.719 1.00 . A A . 47 ILE CG1 1 1 18 51235 1 1 47 ILE CG2 C 11.013 -5.492 0.212 1.00 . A A . 47 ILE CG2 1 1 18 51236 1 1 47 ILE H H 7.290 -7.607 0.244 1.00 . A A . 47 ILE H 1 1 18 51237 1 1 47 ILE HA H 8.533 -5.228 -0.942 1.00 . A A . 47 ILE HA 1 1 18 51238 1 1 47 ILE HB H 9.802 -6.913 1.220 1.00 . A A . 47 ILE HB 1 1 18 51239 1 1 47 ILE HD11 H 10.540 -5.699 3.086 1.00 . A A . 47 ILE HD11 1 1 18 51240 1 1 47 ILE HD12 H 9.871 -4.123 3.513 1.00 . A A . 47 ILE HD12 1 1 18 51241 1 1 47 ILE HD13 H 8.911 -5.583 3.751 1.00 . A A . 47 ILE HD13 1 1 18 51242 1 1 47 ILE HG12 H 9.292 -3.959 1.376 1.00 . A A . 47 ILE HG12 1 1 18 51243 1 1 47 ILE HG13 H 8.010 -5.097 1.775 1.00 . A A . 47 ILE HG13 1 1 18 51244 1 1 47 ILE HG21 H 10.871 -4.664 -0.467 1.00 . A A . 47 ILE HG21 1 1 18 51245 1 1 47 ILE HG22 H 11.621 -5.173 1.045 1.00 . A A . 47 ILE HG22 1 1 18 51246 1 1 47 ILE HG23 H 11.506 -6.302 -0.305 1.00 . A A . 47 ILE HG23 1 1 18 51247 1 1 47 ILE N N 7.392 -6.661 0.010 1.00 . A A . 47 ILE N 1 1 18 51248 1 1 47 ILE O O 9.116 -8.362 -1.354 1.00 . A A . 47 ILE O 1 1 18 51249 1 1 48 ILE C C 12.235 -7.189 -3.413 1.00 . A A . 48 ILE C 1 1 18 51250 1 1 48 ILE CA C 10.729 -7.430 -3.405 1.00 . A A . 48 ILE CA 1 1 18 51251 1 1 48 ILE CB C 10.168 -7.148 -4.812 1.00 . A A . 48 ILE CB 1 1 18 51252 1 1 48 ILE CD1 C 8.206 -8.738 -4.497 1.00 . A A . 48 ILE CD1 1 1 18 51253 1 1 48 ILE CG1 C 8.649 -7.329 -4.824 1.00 . A A . 48 ILE CG1 1 1 18 51254 1 1 48 ILE CG2 C 10.824 -8.061 -5.836 1.00 . A A . 48 ILE CG2 1 1 18 51255 1 1 48 ILE H H 10.191 -5.638 -2.416 1.00 . A A . 48 ILE H 1 1 18 51256 1 1 48 ILE HA H 10.542 -8.467 -3.166 1.00 . A A . 48 ILE HA 1 1 18 51257 1 1 48 ILE HB H 10.404 -6.127 -5.071 1.00 . A A . 48 ILE HB 1 1 18 51258 1 1 48 ILE HD11 H 7.153 -8.844 -4.713 1.00 . A A . 48 ILE HD11 1 1 18 51259 1 1 48 ILE HD12 H 8.769 -9.441 -5.091 1.00 . A A . 48 ILE HD12 1 1 18 51260 1 1 48 ILE HD13 H 8.378 -8.935 -3.448 1.00 . A A . 48 ILE HD13 1 1 18 51261 1 1 48 ILE HG12 H 8.207 -6.666 -4.097 1.00 . A A . 48 ILE HG12 1 1 18 51262 1 1 48 ILE HG13 H 8.272 -7.082 -5.806 1.00 . A A . 48 ILE HG13 1 1 18 51263 1 1 48 ILE HG21 H 10.220 -8.090 -6.731 1.00 . A A . 48 ILE HG21 1 1 18 51264 1 1 48 ILE HG22 H 11.806 -7.683 -6.078 1.00 . A A . 48 ILE HG22 1 1 18 51265 1 1 48 ILE HG23 H 10.912 -9.057 -5.428 1.00 . A A . 48 ILE HG23 1 1 18 51266 1 1 48 ILE N N 10.071 -6.610 -2.395 1.00 . A A . 48 ILE N 1 1 18 51267 1 1 48 ILE O O 12.693 -6.057 -3.574 1.00 . A A . 48 ILE O 1 1 18 51268 1 1 49 LEU C C 15.038 -8.569 -4.581 1.00 . A A . 49 LEU C 1 1 18 51269 1 1 49 LEU CA C 14.456 -8.167 -3.230 1.00 . A A . 49 LEU CA 1 1 18 51270 1 1 49 LEU CB C 15.036 -9.056 -2.128 1.00 . A A . 49 LEU CB 1 1 18 51271 1 1 49 LEU CD1 C 17.296 -8.069 -2.577 1.00 . A A . 49 LEU CD1 1 1 18 51272 1 1 49 LEU CD2 C 16.084 -7.501 -0.464 1.00 . A A . 49 LEU CD2 1 1 18 51273 1 1 49 LEU CG C 16.348 -8.581 -1.503 1.00 . A A . 49 LEU CG 1 1 18 51274 1 1 49 LEU H H 12.578 -9.136 -3.118 1.00 . A A . 49 LEU H 1 1 18 51275 1 1 49 LEU HA H 14.720 -7.140 -3.029 1.00 . A A . 49 LEU HA 1 1 18 51276 1 1 49 LEU HB2 H 14.301 -9.126 -1.340 1.00 . A A . 49 LEU HB2 1 1 18 51277 1 1 49 LEU HB3 H 15.204 -10.037 -2.549 1.00 . A A . 49 LEU HB3 1 1 18 51278 1 1 49 LEU HD11 H 18.256 -7.850 -2.135 1.00 . A A . 49 LEU HD11 1 1 18 51279 1 1 49 LEU HD12 H 16.888 -7.171 -3.018 1.00 . A A . 49 LEU HD12 1 1 18 51280 1 1 49 LEU HD13 H 17.414 -8.823 -3.341 1.00 . A A . 49 LEU HD13 1 1 18 51281 1 1 49 LEU HD21 H 16.433 -6.550 -0.837 1.00 . A A . 49 LEU HD21 1 1 18 51282 1 1 49 LEU HD22 H 16.610 -7.744 0.449 1.00 . A A . 49 LEU HD22 1 1 18 51283 1 1 49 LEU HD23 H 15.024 -7.444 -0.265 1.00 . A A . 49 LEU HD23 1 1 18 51284 1 1 49 LEU HG H 16.826 -9.415 -1.007 1.00 . A A . 49 LEU HG 1 1 18 51285 1 1 49 LEU N N 13.000 -8.261 -3.240 1.00 . A A . 49 LEU N 1 1 18 51286 1 1 49 LEU O O 15.286 -9.748 -4.836 1.00 . A A . 49 LEU O 1 1 18 51287 1 1 50 SER C C 17.170 -8.508 -6.673 1.00 . A A . 50 SER C 1 1 18 51288 1 1 50 SER CA C 15.806 -7.832 -6.770 1.00 . A A . 50 SER CA 1 1 18 51289 1 1 50 SER CB C 15.928 -6.522 -7.551 1.00 . A A . 50 SER CB 1 1 18 51290 1 1 50 SER H H 15.036 -6.662 -5.182 1.00 . A A . 50 SER H 1 1 18 51291 1 1 50 SER HA H 15.127 -8.491 -7.292 1.00 . A A . 50 SER HA 1 1 18 51292 1 1 50 SER HB2 H 15.461 -6.638 -8.517 1.00 . A A . 50 SER HB2 1 1 18 51293 1 1 50 SER HB3 H 15.433 -5.733 -7.004 1.00 . A A . 50 SER HB3 1 1 18 51294 1 1 50 SER HG H 17.662 -6.697 -8.445 1.00 . A A . 50 SER HG 1 1 18 51295 1 1 50 SER N N 15.255 -7.582 -5.444 1.00 . A A . 50 SER N 1 1 18 51296 1 1 50 SER O O 17.824 -8.464 -5.632 1.00 . A A . 50 SER O 1 1 18 51297 1 1 50 SER OG O 17.286 -6.165 -7.739 1.00 . A A . 50 SER OG 1 1 18 51298 1 1 51 GLY C C 20.034 -8.866 -7.531 1.00 . A A . 51 GLY C 1 1 18 51299 1 1 51 GLY CA C 18.877 -9.812 -7.785 1.00 . A A . 51 GLY CA 1 1 18 51300 1 1 51 GLY H H 17.029 -9.137 -8.568 1.00 . A A . 51 GLY H 1 1 18 51301 1 1 51 GLY HA2 H 18.878 -10.578 -7.024 1.00 . A A . 51 GLY HA2 1 1 18 51302 1 1 51 GLY HA3 H 19.012 -10.277 -8.750 1.00 . A A . 51 GLY HA3 1 1 18 51303 1 1 51 GLY N N 17.593 -9.135 -7.767 1.00 . A A . 51 GLY N 1 1 18 51304 1 1 51 GLY O O 19.834 -7.729 -7.106 1.00 . A A . 51 GLY O 1 1 18 51305 1 1 52 GLY C C 23.713 -9.312 -7.657 1.00 . A A . 52 GLY C 1 1 18 51306 1 1 52 GLY CA C 22.426 -8.515 -7.581 1.00 . A A . 52 GLY CA 1 1 18 51307 1 1 52 GLY H H 21.349 -10.253 -8.129 1.00 . A A . 52 GLY H 1 1 18 51308 1 1 52 GLY HA2 H 22.449 -7.740 -8.333 1.00 . A A . 52 GLY HA2 1 1 18 51309 1 1 52 GLY HA3 H 22.359 -8.054 -6.606 1.00 . A A . 52 GLY HA3 1 1 18 51310 1 1 52 GLY N N 21.250 -9.338 -7.791 1.00 . A A . 52 GLY N 1 1 18 51311 1 1 52 GLY O O 23.712 -10.541 -7.587 1.00 . A A . 52 GLY O 1 1 18 51312 1 1 53 PRO C C 26.606 -9.847 -6.571 1.00 . A A . 53 PRO C 1 1 18 51313 1 1 53 PRO CA C 26.164 -9.234 -7.896 1.00 . A A . 53 PRO CA 1 1 18 51314 1 1 53 PRO CB C 27.084 -8.073 -8.281 1.00 . A A . 53 PRO CB 1 1 18 51315 1 1 53 PRO CD C 24.919 -7.137 -7.897 1.00 . A A . 53 PRO CD 1 1 18 51316 1 1 53 PRO CG C 26.391 -6.856 -7.775 1.00 . A A . 53 PRO CG 1 1 18 51317 1 1 53 PRO HA H 26.192 -9.989 -8.668 1.00 . A A . 53 PRO HA 1 1 18 51318 1 1 53 PRO HB2 H 28.049 -8.204 -7.811 1.00 . A A . 53 PRO HB2 1 1 18 51319 1 1 53 PRO HB3 H 27.202 -8.043 -9.354 1.00 . A A . 53 PRO HB3 1 1 18 51320 1 1 53 PRO HD2 H 24.377 -6.672 -7.086 1.00 . A A . 53 PRO HD2 1 1 18 51321 1 1 53 PRO HD3 H 24.546 -6.791 -8.850 1.00 . A A . 53 PRO HD3 1 1 18 51322 1 1 53 PRO HG2 H 26.656 -6.685 -6.743 1.00 . A A . 53 PRO HG2 1 1 18 51323 1 1 53 PRO HG3 H 26.660 -6.003 -8.380 1.00 . A A . 53 PRO HG3 1 1 18 51324 1 1 53 PRO N N 24.843 -8.605 -7.806 1.00 . A A . 53 PRO N 1 1 18 51325 1 1 53 PRO O O 27.096 -10.976 -6.532 1.00 . A A . 53 PRO O 1 1 18 51326 1 1 54 ASP C C 25.971 -8.886 -3.085 1.00 . A A . 54 ASP C 1 1 18 51327 1 1 54 ASP CA C 26.808 -9.567 -4.162 1.00 . A A . 54 ASP CA 1 1 18 51328 1 1 54 ASP CB C 28.294 -9.308 -3.911 1.00 . A A . 54 ASP CB 1 1 18 51329 1 1 54 ASP CG C 29.034 -10.555 -3.470 1.00 . A A . 54 ASP CG 1 1 18 51330 1 1 54 ASP H H 26.033 -8.205 -5.586 1.00 . A A . 54 ASP H 1 1 18 51331 1 1 54 ASP HA H 26.627 -10.631 -4.123 1.00 . A A . 54 ASP HA 1 1 18 51332 1 1 54 ASP HB2 H 28.749 -8.946 -4.822 1.00 . A A . 54 ASP HB2 1 1 18 51333 1 1 54 ASP HB3 H 28.397 -8.558 -3.140 1.00 . A A . 54 ASP HB3 1 1 18 51334 1 1 54 ASP N N 26.429 -9.097 -5.490 1.00 . A A . 54 ASP N 1 1 18 51335 1 1 54 ASP O O 25.870 -7.660 -3.046 1.00 . A A . 54 ASP O 1 1 18 51336 1 1 54 ASP OD1 O 28.754 -11.050 -2.358 1.00 . A A . 54 ASP OD1 1 1 18 51337 1 1 54 ASP OD2 O 29.892 -11.038 -4.238 1.00 . A A . 54 ASP OD2 1 1 18 51338 1 1 55 ILE C C 25.371 -8.906 0.119 1.00 . A A . 55 ILE C 1 1 18 51339 1 1 55 ILE CA C 24.543 -9.164 -1.135 1.00 . A A . 55 ILE CA 1 1 18 51340 1 1 55 ILE CB C 23.393 -10.128 -0.787 1.00 . A A . 55 ILE CB 1 1 18 51341 1 1 55 ILE CD1 C 22.174 -9.979 1.442 1.00 . A A . 55 ILE CD1 1 1 18 51342 1 1 55 ILE CG1 C 22.332 -9.410 0.050 1.00 . A A . 55 ILE CG1 1 1 18 51343 1 1 55 ILE CG2 C 23.927 -11.344 -0.046 1.00 . A A . 55 ILE CG2 1 1 18 51344 1 1 55 ILE H H 25.489 -10.659 -2.296 1.00 . A A . 55 ILE H 1 1 18 51345 1 1 55 ILE HA H 24.114 -8.230 -1.469 1.00 . A A . 55 ILE HA 1 1 18 51346 1 1 55 ILE HB H 22.945 -10.466 -1.709 1.00 . A A . 55 ILE HB 1 1 18 51347 1 1 55 ILE HD11 H 21.441 -9.402 1.987 1.00 . A A . 55 ILE HD11 1 1 18 51348 1 1 55 ILE HD12 H 21.849 -11.007 1.377 1.00 . A A . 55 ILE HD12 1 1 18 51349 1 1 55 ILE HD13 H 23.122 -9.934 1.959 1.00 . A A . 55 ILE HD13 1 1 18 51350 1 1 55 ILE HG12 H 22.601 -8.370 0.146 1.00 . A A . 55 ILE HG12 1 1 18 51351 1 1 55 ILE HG13 H 21.377 -9.486 -0.451 1.00 . A A . 55 ILE HG13 1 1 18 51352 1 1 55 ILE HG21 H 24.643 -11.859 -0.668 1.00 . A A . 55 ILE HG21 1 1 18 51353 1 1 55 ILE HG22 H 24.407 -11.026 0.867 1.00 . A A . 55 ILE HG22 1 1 18 51354 1 1 55 ILE HG23 H 23.110 -12.010 0.190 1.00 . A A . 55 ILE HG23 1 1 18 51355 1 1 55 ILE N N 25.371 -9.690 -2.213 1.00 . A A . 55 ILE N 1 1 18 51356 1 1 55 ILE O O 24.827 -8.626 1.187 1.00 . A A . 55 ILE O 1 1 18 51357 1 1 56 GLU C C 28.256 -7.404 1.002 1.00 . A A . 56 GLU C 1 1 18 51358 1 1 56 GLU CA C 27.593 -8.775 1.103 1.00 . A A . 56 GLU CA 1 1 18 51359 1 1 56 GLU CB C 28.662 -9.869 1.154 1.00 . A A . 56 GLU CB 1 1 18 51360 1 1 56 GLU CD C 31.047 -9.102 1.478 1.00 . A A . 56 GLU CD 1 1 18 51361 1 1 56 GLU CG C 29.775 -9.586 2.148 1.00 . A A . 56 GLU CG 1 1 18 51362 1 1 56 GLU H H 27.064 -9.226 -0.896 1.00 . A A . 56 GLU H 1 1 18 51363 1 1 56 GLU HA H 27.010 -8.813 2.011 1.00 . A A . 56 GLU HA 1 1 18 51364 1 1 56 GLU HB2 H 28.192 -10.802 1.426 1.00 . A A . 56 GLU HB2 1 1 18 51365 1 1 56 GLU HB3 H 29.101 -9.970 0.172 1.00 . A A . 56 GLU HB3 1 1 18 51366 1 1 56 GLU HG2 H 29.440 -8.828 2.839 1.00 . A A . 56 GLU HG2 1 1 18 51367 1 1 56 GLU HG3 H 29.995 -10.494 2.691 1.00 . A A . 56 GLU HG3 1 1 18 51368 1 1 56 GLU N N 26.690 -9.000 -0.019 1.00 . A A . 56 GLU N 1 1 18 51369 1 1 56 GLU O O 28.696 -6.839 2.003 1.00 . A A . 56 GLU O 1 1 18 51370 1 1 56 GLU OE1 O 31.684 -9.906 0.766 1.00 . A A . 56 GLU OE1 1 1 18 51371 1 1 56 GLU OE2 O 31.404 -7.921 1.667 1.00 . A A . 56 GLU OE2 1 1 18 51372 1 1 57 LYS C C 28.001 -4.449 -0.008 1.00 . A A . 57 LYS C 1 1 18 51373 1 1 57 LYS CA C 28.934 -5.572 -0.450 1.00 . A A . 57 LYS CA 1 1 18 51374 1 1 57 LYS CB C 29.281 -5.408 -1.932 1.00 . A A . 57 LYS CB 1 1 18 51375 1 1 57 LYS CD C 28.470 -4.990 -4.272 1.00 . A A . 57 LYS CD 1 1 18 51376 1 1 57 LYS CE C 28.886 -6.320 -4.880 1.00 . A A . 57 LYS CE 1 1 18 51377 1 1 57 LYS CG C 28.072 -5.145 -2.814 1.00 . A A . 57 LYS CG 1 1 18 51378 1 1 57 LYS H H 27.956 -7.375 -0.975 1.00 . A A . 57 LYS H 1 1 18 51379 1 1 57 LYS HA H 29.842 -5.520 0.131 1.00 . A A . 57 LYS HA 1 1 18 51380 1 1 57 LYS HB2 H 29.966 -4.580 -2.039 1.00 . A A . 57 LYS HB2 1 1 18 51381 1 1 57 LYS HB3 H 29.763 -6.310 -2.278 1.00 . A A . 57 LYS HB3 1 1 18 51382 1 1 57 LYS HD2 H 27.628 -4.602 -4.827 1.00 . A A . 57 LYS HD2 1 1 18 51383 1 1 57 LYS HD3 H 29.297 -4.298 -4.340 1.00 . A A . 57 LYS HD3 1 1 18 51384 1 1 57 LYS HE2 H 29.310 -6.939 -4.104 1.00 . A A . 57 LYS HE2 1 1 18 51385 1 1 57 LYS HE3 H 28.011 -6.804 -5.289 1.00 . A A . 57 LYS HE3 1 1 18 51386 1 1 57 LYS HG2 H 27.386 -5.973 -2.725 1.00 . A A . 57 LYS HG2 1 1 18 51387 1 1 57 LYS HG3 H 27.588 -4.237 -2.484 1.00 . A A . 57 LYS HG3 1 1 18 51388 1 1 57 LYS HZ1 H 30.854 -6.202 -5.571 1.00 . A A . 57 LYS HZ1 1 1 18 51389 1 1 57 LYS HZ2 H 29.771 -5.216 -6.417 1.00 . A A . 57 LYS HZ2 1 1 18 51390 1 1 57 LYS HZ3 H 29.778 -6.887 -6.683 1.00 . A A . 57 LYS HZ3 1 1 18 51391 1 1 57 LYS N N 28.325 -6.876 -0.215 1.00 . A A . 57 LYS N 1 1 18 51392 1 1 57 LYS NZ N 29.893 -6.144 -5.964 1.00 . A A . 57 LYS NZ 1 1 18 51393 1 1 57 LYS O O 28.368 -3.275 -0.044 1.00 . A A . 57 LYS O 1 1 18 51394 1 1 58 ALA C C 25.471 -4.047 2.335 1.00 . A A . 58 ALA C 1 1 18 51395 1 1 58 ALA CA C 25.812 -3.841 0.863 1.00 . A A . 58 ALA CA 1 1 18 51396 1 1 58 ALA CB C 24.554 -3.924 0.011 1.00 . A A . 58 ALA CB 1 1 18 51397 1 1 58 ALA H H 26.561 -5.769 0.416 1.00 . A A . 58 ALA H 1 1 18 51398 1 1 58 ALA HA H 26.238 -2.856 0.737 1.00 . A A . 58 ALA HA 1 1 18 51399 1 1 58 ALA HB1 H 24.747 -3.486 -0.957 1.00 . A A . 58 ALA HB1 1 1 18 51400 1 1 58 ALA HB2 H 24.271 -4.959 -0.112 1.00 . A A . 58 ALA HB2 1 1 18 51401 1 1 58 ALA HB3 H 23.754 -3.387 0.497 1.00 . A A . 58 ALA HB3 1 1 18 51402 1 1 58 ALA N N 26.795 -4.817 0.410 1.00 . A A . 58 ALA N 1 1 18 51403 1 1 58 ALA O O 25.422 -5.178 2.819 1.00 . A A . 58 ALA O 1 1 18 51404 1 1 59 LYS C C 23.389 -3.101 4.657 1.00 . A A . 59 LYS C 1 1 18 51405 1 1 59 LYS CA C 24.899 -3.007 4.460 1.00 . A A . 59 LYS CA 1 1 18 51406 1 1 59 LYS CB C 25.443 -1.775 5.187 1.00 . A A . 59 LYS CB 1 1 18 51407 1 1 59 LYS CD C 26.069 0.246 3.832 1.00 . A A . 59 LYS CD 1 1 18 51408 1 1 59 LYS CE C 25.715 1.698 3.553 1.00 . A A . 59 LYS CE 1 1 18 51409 1 1 59 LYS CG C 24.962 -0.460 4.598 1.00 . A A . 59 LYS CG 1 1 18 51410 1 1 59 LYS H H 25.291 -2.074 2.601 1.00 . A A . 59 LYS H 1 1 18 51411 1 1 59 LYS HA H 25.360 -3.891 4.874 1.00 . A A . 59 LYS HA 1 1 18 51412 1 1 59 LYS HB2 H 25.134 -1.816 6.221 1.00 . A A . 59 LYS HB2 1 1 18 51413 1 1 59 LYS HB3 H 26.522 -1.792 5.142 1.00 . A A . 59 LYS HB3 1 1 18 51414 1 1 59 LYS HD2 H 26.976 0.214 4.416 1.00 . A A . 59 LYS HD2 1 1 18 51415 1 1 59 LYS HD3 H 26.226 -0.265 2.892 1.00 . A A . 59 LYS HD3 1 1 18 51416 1 1 59 LYS HE2 H 24.814 1.946 4.093 1.00 . A A . 59 LYS HE2 1 1 18 51417 1 1 59 LYS HE3 H 26.525 2.325 3.897 1.00 . A A . 59 LYS HE3 1 1 18 51418 1 1 59 LYS HG2 H 24.142 -0.656 3.923 1.00 . A A . 59 LYS HG2 1 1 18 51419 1 1 59 LYS HG3 H 24.626 0.182 5.399 1.00 . A A . 59 LYS HG3 1 1 18 51420 1 1 59 LYS HZ1 H 25.238 1.059 1.622 1.00 . A A . 59 LYS HZ1 1 1 18 51421 1 1 59 LYS HZ2 H 26.361 2.324 1.667 1.00 . A A . 59 LYS HZ2 1 1 18 51422 1 1 59 LYS HZ3 H 24.725 2.634 1.969 1.00 . A A . 59 LYS HZ3 1 1 18 51423 1 1 59 LYS N N 25.236 -2.948 3.043 1.00 . A A . 59 LYS N 1 1 18 51424 1 1 59 LYS NZ N 25.494 1.947 2.101 1.00 . A A . 59 LYS NZ 1 1 18 51425 1 1 59 LYS O O 22.916 -3.488 5.724 1.00 . A A . 59 LYS O 1 1 18 51426 1 1 60 ASN C C 20.692 -4.220 3.902 1.00 . A A . 60 ASN C 1 1 18 51427 1 1 60 ASN CA C 21.182 -2.793 3.678 1.00 . A A . 60 ASN CA 1 1 18 51428 1 1 60 ASN CB C 20.581 -2.232 2.387 1.00 . A A . 60 ASN CB 1 1 18 51429 1 1 60 ASN CG C 19.807 -0.949 2.620 1.00 . A A . 60 ASN CG 1 1 18 51430 1 1 60 ASN H H 23.074 -2.447 2.794 1.00 . A A . 60 ASN H 1 1 18 51431 1 1 60 ASN HA H 20.865 -2.181 4.508 1.00 . A A . 60 ASN HA 1 1 18 51432 1 1 60 ASN HB2 H 21.377 -2.027 1.686 1.00 . A A . 60 ASN HB2 1 1 18 51433 1 1 60 ASN HB3 H 19.911 -2.963 1.961 1.00 . A A . 60 ASN HB3 1 1 18 51434 1 1 60 ASN HD21 H 21.420 -0.088 3.401 1.00 . A A . 60 ASN HD21 1 1 18 51435 1 1 60 ASN HD22 H 20.000 0.895 3.339 1.00 . A A . 60 ASN HD22 1 1 18 51436 1 1 60 ASN N N 22.639 -2.747 3.619 1.00 . A A . 60 ASN N 1 1 18 51437 1 1 60 ASN ND2 N 20.477 0.054 3.176 1.00 . A A . 60 ASN ND2 1 1 18 51438 1 1 60 ASN O O 19.545 -4.438 4.296 1.00 . A A . 60 ASN O 1 1 18 51439 1 1 60 ASN OD1 O 18.620 -0.861 2.304 1.00 . A A . 60 ASN OD1 1 1 18 51440 1 1 61 CYS C C 20.765 -6.869 5.252 1.00 . A A . 61 CYS C 1 1 18 51441 1 1 61 CYS CA C 21.223 -6.594 3.823 1.00 . A A . 61 CYS CA 1 1 18 51442 1 1 61 CYS CB C 22.421 -7.479 3.479 1.00 . A A . 61 CYS CB 1 1 18 51443 1 1 61 CYS H H 22.465 -4.950 3.338 1.00 . A A . 61 CYS H 1 1 18 51444 1 1 61 CYS HA H 20.412 -6.822 3.148 1.00 . A A . 61 CYS HA 1 1 18 51445 1 1 61 CYS HB2 H 22.136 -8.516 3.584 1.00 . A A . 61 CYS HB2 1 1 18 51446 1 1 61 CYS HB3 H 22.714 -7.295 2.456 1.00 . A A . 61 CYS HB3 1 1 18 51447 1 1 61 CYS HG H 23.489 -7.319 5.789 1.00 . A A . 61 CYS HG 1 1 18 51448 1 1 61 CYS N N 21.567 -5.187 3.649 1.00 . A A . 61 CYS N 1 1 18 51449 1 1 61 CYS O O 19.894 -7.707 5.484 1.00 . A A . 61 CYS O 1 1 18 51450 1 1 61 CYS SG S 23.869 -7.201 4.526 1.00 . A A . 61 CYS SG 1 1 18 51451 1 1 62 ILE C C 19.591 -5.850 7.887 1.00 . A A . 62 ILE C 1 1 18 51452 1 1 62 ILE CA C 21.013 -6.327 7.611 1.00 . A A . 62 ILE CA 1 1 18 51453 1 1 62 ILE CB C 21.986 -5.562 8.526 1.00 . A A . 62 ILE CB 1 1 18 51454 1 1 62 ILE CD1 C 24.454 -5.159 9.001 1.00 . A A . 62 ILE CD1 1 1 18 51455 1 1 62 ILE CG1 C 23.434 -5.869 8.138 1.00 . A A . 62 ILE CG1 1 1 18 51456 1 1 62 ILE CG2 C 21.735 -5.919 9.983 1.00 . A A . 62 ILE CG2 1 1 18 51457 1 1 62 ILE H H 22.046 -5.506 5.957 1.00 . A A . 62 ILE H 1 1 18 51458 1 1 62 ILE HA H 21.080 -7.380 7.847 1.00 . A A . 62 ILE HA 1 1 18 51459 1 1 62 ILE HB H 21.805 -4.505 8.404 1.00 . A A . 62 ILE HB 1 1 18 51460 1 1 62 ILE HD11 H 23.978 -4.344 9.525 1.00 . A A . 62 ILE HD11 1 1 18 51461 1 1 62 ILE HD12 H 24.869 -5.854 9.715 1.00 . A A . 62 ILE HD12 1 1 18 51462 1 1 62 ILE HD13 H 25.246 -4.770 8.376 1.00 . A A . 62 ILE HD13 1 1 18 51463 1 1 62 ILE HG12 H 23.606 -6.930 8.227 1.00 . A A . 62 ILE HG12 1 1 18 51464 1 1 62 ILE HG13 H 23.596 -5.566 7.114 1.00 . A A . 62 ILE HG13 1 1 18 51465 1 1 62 ILE HG21 H 20.910 -6.613 10.047 1.00 . A A . 62 ILE HG21 1 1 18 51466 1 1 62 ILE HG22 H 22.620 -6.376 10.399 1.00 . A A . 62 ILE HG22 1 1 18 51467 1 1 62 ILE HG23 H 21.497 -5.024 10.538 1.00 . A A . 62 ILE HG23 1 1 18 51468 1 1 62 ILE N N 21.359 -6.159 6.205 1.00 . A A . 62 ILE N 1 1 18 51469 1 1 62 ILE O O 18.884 -6.421 8.718 1.00 . A A . 62 ILE O 1 1 18 51470 1 1 63 ASP C C 16.782 -5.216 6.825 1.00 . A A . 63 ASP C 1 1 18 51471 1 1 63 ASP CA C 17.838 -4.249 7.352 1.00 . A A . 63 ASP CA 1 1 18 51472 1 1 63 ASP CB C 17.724 -2.906 6.629 1.00 . A A . 63 ASP CB 1 1 18 51473 1 1 63 ASP CG C 16.300 -2.388 6.593 1.00 . A A . 63 ASP CG 1 1 18 51474 1 1 63 ASP H H 19.787 -4.390 6.537 1.00 . A A . 63 ASP H 1 1 18 51475 1 1 63 ASP HA H 17.672 -4.095 8.407 1.00 . A A . 63 ASP HA 1 1 18 51476 1 1 63 ASP HB2 H 18.339 -2.178 7.137 1.00 . A A . 63 ASP HB2 1 1 18 51477 1 1 63 ASP HB3 H 18.072 -3.020 5.614 1.00 . A A . 63 ASP HB3 1 1 18 51478 1 1 63 ASP N N 19.177 -4.802 7.184 1.00 . A A . 63 ASP N 1 1 18 51479 1 1 63 ASP O O 15.696 -5.333 7.393 1.00 . A A . 63 ASP O 1 1 18 51480 1 1 63 ASP OD1 O 15.770 -2.032 7.667 1.00 . A A . 63 ASP OD1 1 1 18 51481 1 1 63 ASP OD2 O 15.715 -2.337 5.491 1.00 . A A . 63 ASP OD2 1 1 18 51482 1 1 64 ILE C C 15.944 -8.047 6.058 1.00 . A A . 64 ILE C 1 1 18 51483 1 1 64 ILE CA C 16.187 -6.859 5.133 1.00 . A A . 64 ILE CA 1 1 18 51484 1 1 64 ILE CB C 16.716 -7.375 3.782 1.00 . A A . 64 ILE CB 1 1 18 51485 1 1 64 ILE CD1 C 18.129 -6.197 2.023 1.00 . A A . 64 ILE CD1 1 1 18 51486 1 1 64 ILE CG1 C 16.818 -6.226 2.777 1.00 . A A . 64 ILE CG1 1 1 18 51487 1 1 64 ILE CG2 C 15.813 -8.477 3.245 1.00 . A A . 64 ILE CG2 1 1 18 51488 1 1 64 ILE H H 17.988 -5.766 5.329 1.00 . A A . 64 ILE H 1 1 18 51489 1 1 64 ILE HA H 15.248 -6.353 4.960 1.00 . A A . 64 ILE HA 1 1 18 51490 1 1 64 ILE HB H 17.698 -7.794 3.941 1.00 . A A . 64 ILE HB 1 1 18 51491 1 1 64 ILE HD11 H 18.676 -7.108 2.217 1.00 . A A . 64 ILE HD11 1 1 18 51492 1 1 64 ILE HD12 H 17.935 -6.111 0.965 1.00 . A A . 64 ILE HD12 1 1 18 51493 1 1 64 ILE HD13 H 18.715 -5.350 2.352 1.00 . A A . 64 ILE HD13 1 1 18 51494 1 1 64 ILE HG12 H 16.023 -6.316 2.054 1.00 . A A . 64 ILE HG12 1 1 18 51495 1 1 64 ILE HG13 H 16.716 -5.288 3.303 1.00 . A A . 64 ILE HG13 1 1 18 51496 1 1 64 ILE HG21 H 16.018 -9.398 3.771 1.00 . A A . 64 ILE HG21 1 1 18 51497 1 1 64 ILE HG22 H 14.781 -8.200 3.395 1.00 . A A . 64 ILE HG22 1 1 18 51498 1 1 64 ILE HG23 H 16.001 -8.614 2.191 1.00 . A A . 64 ILE HG23 1 1 18 51499 1 1 64 ILE N N 17.108 -5.904 5.736 1.00 . A A . 64 ILE N 1 1 18 51500 1 1 64 ILE O O 14.875 -8.658 6.033 1.00 . A A . 64 ILE O 1 1 18 51501 1 1 65 ALA C C 15.956 -9.113 9.001 1.00 . A A . 65 ALA C 1 1 18 51502 1 1 65 ALA CA C 16.835 -9.480 7.811 1.00 . A A . 65 ALA CA 1 1 18 51503 1 1 65 ALA CB C 18.217 -9.906 8.284 1.00 . A A . 65 ALA CB 1 1 18 51504 1 1 65 ALA H H 17.769 -7.844 6.847 1.00 . A A . 65 ALA H 1 1 18 51505 1 1 65 ALA HA H 16.388 -10.314 7.289 1.00 . A A . 65 ALA HA 1 1 18 51506 1 1 65 ALA HB1 H 18.660 -10.565 7.552 1.00 . A A . 65 ALA HB1 1 1 18 51507 1 1 65 ALA HB2 H 18.840 -9.033 8.407 1.00 . A A . 65 ALA HB2 1 1 18 51508 1 1 65 ALA HB3 H 18.130 -10.422 9.228 1.00 . A A . 65 ALA HB3 1 1 18 51509 1 1 65 ALA N N 16.942 -8.368 6.874 1.00 . A A . 65 ALA N 1 1 18 51510 1 1 65 ALA O O 15.252 -9.961 9.552 1.00 . A A . 65 ALA O 1 1 18 51511 1 1 66 LEU C C 13.843 -6.870 10.056 1.00 . A A . 66 LEU C 1 1 18 51512 1 1 66 LEU CA C 15.208 -7.366 10.522 1.00 . A A . 66 LEU CA 1 1 18 51513 1 1 66 LEU CB C 15.949 -6.244 11.251 1.00 . A A . 66 LEU CB 1 1 18 51514 1 1 66 LEU CD1 C 16.298 -5.812 13.696 1.00 . A A . 66 LEU CD1 1 1 18 51515 1 1 66 LEU CD2 C 14.785 -4.326 12.370 1.00 . A A . 66 LEU CD2 1 1 18 51516 1 1 66 LEU CG C 15.305 -5.745 12.546 1.00 . A A . 66 LEU CG 1 1 18 51517 1 1 66 LEU H H 16.580 -7.216 8.918 1.00 . A A . 66 LEU H 1 1 18 51518 1 1 66 LEU HA H 15.064 -8.192 11.202 1.00 . A A . 66 LEU HA 1 1 18 51519 1 1 66 LEU HB2 H 16.938 -6.602 11.490 1.00 . A A . 66 LEU HB2 1 1 18 51520 1 1 66 LEU HB3 H 16.025 -5.405 10.574 1.00 . A A . 66 LEU HB3 1 1 18 51521 1 1 66 LEU HD11 H 17.012 -5.008 13.602 1.00 . A A . 66 LEU HD11 1 1 18 51522 1 1 66 LEU HD12 H 16.817 -6.759 13.669 1.00 . A A . 66 LEU HD12 1 1 18 51523 1 1 66 LEU HD13 H 15.770 -5.718 14.633 1.00 . A A . 66 LEU HD13 1 1 18 51524 1 1 66 LEU HD21 H 14.156 -4.068 13.210 1.00 . A A . 66 LEU HD21 1 1 18 51525 1 1 66 LEU HD22 H 14.210 -4.264 11.458 1.00 . A A . 66 LEU HD22 1 1 18 51526 1 1 66 LEU HD23 H 15.617 -3.641 12.320 1.00 . A A . 66 LEU HD23 1 1 18 51527 1 1 66 LEU HG H 14.467 -6.382 12.792 1.00 . A A . 66 LEU HG 1 1 18 51528 1 1 66 LEU N N 16.001 -7.845 9.395 1.00 . A A . 66 LEU N 1 1 18 51529 1 1 66 LEU O O 12.926 -6.699 10.858 1.00 . A A . 66 LEU O 1 1 18 51530 1 1 67 ASN C C 11.596 -7.339 7.718 1.00 . A A . 67 ASN C 1 1 18 51531 1 1 67 ASN CA C 12.461 -6.169 8.178 1.00 . A A . 67 ASN CA 1 1 18 51532 1 1 67 ASN CB C 12.737 -5.231 7.002 1.00 . A A . 67 ASN CB 1 1 18 51533 1 1 67 ASN CG C 13.019 -3.810 7.450 1.00 . A A . 67 ASN CG 1 1 18 51534 1 1 67 ASN H H 14.482 -6.799 8.162 1.00 . A A . 67 ASN H 1 1 18 51535 1 1 67 ASN HA H 11.930 -5.625 8.945 1.00 . A A . 67 ASN HA 1 1 18 51536 1 1 67 ASN HB2 H 13.595 -5.592 6.455 1.00 . A A . 67 ASN HB2 1 1 18 51537 1 1 67 ASN HB3 H 11.877 -5.219 6.349 1.00 . A A . 67 ASN HB3 1 1 18 51538 1 1 67 ASN HD21 H 12.528 -3.118 5.652 1.00 . A A . 67 ASN HD21 1 1 18 51539 1 1 67 ASN HD22 H 13.008 -1.928 6.808 1.00 . A A . 67 ASN HD22 1 1 18 51540 1 1 67 ASN N N 13.715 -6.644 8.752 1.00 . A A . 67 ASN N 1 1 18 51541 1 1 67 ASN ND2 N 12.833 -2.856 6.545 1.00 . A A . 67 ASN ND2 1 1 18 51542 1 1 67 ASN O O 10.716 -7.179 6.873 1.00 . A A . 67 ASN O 1 1 18 51543 1 1 67 ASN OD1 O 13.399 -3.573 8.597 1.00 . A A . 67 ASN OD1 1 1 18 51544 1 1 68 ALA C C 9.644 -9.592 8.372 1.00 . A A . 68 ALA C 1 1 18 51545 1 1 68 ALA CA C 11.099 -9.712 7.929 1.00 . A A . 68 ALA CA 1 1 18 51546 1 1 68 ALA CB C 11.741 -10.943 8.550 1.00 . A A . 68 ALA CB 1 1 18 51547 1 1 68 ALA H H 12.569 -8.580 8.947 1.00 . A A . 68 ALA H 1 1 18 51548 1 1 68 ALA HA H 11.130 -9.823 6.855 1.00 . A A . 68 ALA HA 1 1 18 51549 1 1 68 ALA HB1 H 11.111 -11.803 8.377 1.00 . A A . 68 ALA HB1 1 1 18 51550 1 1 68 ALA HB2 H 12.709 -11.109 8.102 1.00 . A A . 68 ALA HB2 1 1 18 51551 1 1 68 ALA HB3 H 11.858 -10.790 9.613 1.00 . A A . 68 ALA HB3 1 1 18 51552 1 1 68 ALA N N 11.854 -8.516 8.280 1.00 . A A . 68 ALA N 1 1 18 51553 1 1 68 ALA O O 8.799 -10.401 7.989 1.00 . A A . 68 ALA O 1 1 18 51554 1 1 69 LYS C C 6.991 -8.421 8.538 1.00 . A A . 69 LYS C 1 1 18 51555 1 1 69 LYS CA C 8.006 -8.350 9.675 1.00 . A A . 69 LYS CA 1 1 18 51556 1 1 69 LYS CB C 7.916 -6.988 10.368 1.00 . A A . 69 LYS CB 1 1 18 51557 1 1 69 LYS CD C 7.986 -4.510 9.964 1.00 . A A . 69 LYS CD 1 1 18 51558 1 1 69 LYS CE C 8.896 -3.766 10.928 1.00 . A A . 69 LYS CE 1 1 18 51559 1 1 69 LYS CG C 8.565 -5.862 9.582 1.00 . A A . 69 LYS CG 1 1 18 51560 1 1 69 LYS H H 10.075 -7.965 9.450 1.00 . A A . 69 LYS H 1 1 18 51561 1 1 69 LYS HA H 7.780 -9.124 10.392 1.00 . A A . 69 LYS HA 1 1 18 51562 1 1 69 LYS HB2 H 6.876 -6.742 10.518 1.00 . A A . 69 LYS HB2 1 1 18 51563 1 1 69 LYS HB3 H 8.404 -7.054 11.330 1.00 . A A . 69 LYS HB3 1 1 18 51564 1 1 69 LYS HD2 H 7.864 -3.915 9.071 1.00 . A A . 69 LYS HD2 1 1 18 51565 1 1 69 LYS HD3 H 7.024 -4.660 10.433 1.00 . A A . 69 LYS HD3 1 1 18 51566 1 1 69 LYS HE2 H 9.922 -3.985 10.677 1.00 . A A . 69 LYS HE2 1 1 18 51567 1 1 69 LYS HE3 H 8.719 -2.705 10.824 1.00 . A A . 69 LYS HE3 1 1 18 51568 1 1 69 LYS HG2 H 9.626 -5.857 9.786 1.00 . A A . 69 LYS HG2 1 1 18 51569 1 1 69 LYS HG3 H 8.400 -6.029 8.527 1.00 . A A . 69 LYS HG3 1 1 18 51570 1 1 69 LYS HZ1 H 8.216 -5.107 12.378 1.00 . A A . 69 LYS HZ1 1 1 18 51571 1 1 69 LYS HZ2 H 8.005 -3.483 12.797 1.00 . A A . 69 LYS HZ2 1 1 18 51572 1 1 69 LYS HZ3 H 9.544 -4.182 12.870 1.00 . A A . 69 LYS HZ3 1 1 18 51573 1 1 69 LYS N N 9.359 -8.577 9.180 1.00 . A A . 69 LYS N 1 1 18 51574 1 1 69 LYS NZ N 8.648 -4.162 12.342 1.00 . A A . 69 LYS NZ 1 1 18 51575 1 1 69 LYS O O 5.854 -8.852 8.734 1.00 . A A . 69 LYS O 1 1 18 51576 1 1 70 LEU C C 6.978 -9.087 5.190 1.00 . A A . 70 LEU C 1 1 18 51577 1 1 70 LEU CA C 6.538 -8.015 6.181 1.00 . A A . 70 LEU CA 1 1 18 51578 1 1 70 LEU CB C 6.537 -6.645 5.501 1.00 . A A . 70 LEU CB 1 1 18 51579 1 1 70 LEU CD1 C 4.142 -6.050 5.943 1.00 . A A . 70 LEU CD1 1 1 18 51580 1 1 70 LEU CD2 C 5.920 -5.349 7.556 1.00 . A A . 70 LEU CD2 1 1 18 51581 1 1 70 LEU CG C 5.588 -5.602 6.093 1.00 . A A . 70 LEU CG 1 1 18 51582 1 1 70 LEU H H 8.327 -7.665 7.257 1.00 . A A . 70 LEU H 1 1 18 51583 1 1 70 LEU HA H 5.537 -8.241 6.518 1.00 . A A . 70 LEU HA 1 1 18 51584 1 1 70 LEU HB2 H 7.539 -6.248 5.555 1.00 . A A . 70 LEU HB2 1 1 18 51585 1 1 70 LEU HB3 H 6.265 -6.791 4.465 1.00 . A A . 70 LEU HB3 1 1 18 51586 1 1 70 LEU HD11 H 3.487 -5.296 6.354 1.00 . A A . 70 LEU HD11 1 1 18 51587 1 1 70 LEU HD12 H 3.997 -6.980 6.471 1.00 . A A . 70 LEU HD12 1 1 18 51588 1 1 70 LEU HD13 H 3.916 -6.191 4.896 1.00 . A A . 70 LEU HD13 1 1 18 51589 1 1 70 LEU HD21 H 6.939 -5.001 7.639 1.00 . A A . 70 LEU HD21 1 1 18 51590 1 1 70 LEU HD22 H 5.807 -6.266 8.115 1.00 . A A . 70 LEU HD22 1 1 18 51591 1 1 70 LEU HD23 H 5.251 -4.600 7.953 1.00 . A A . 70 LEU HD23 1 1 18 51592 1 1 70 LEU HG H 5.706 -4.671 5.556 1.00 . A A . 70 LEU HG 1 1 18 51593 1 1 70 LEU N N 7.410 -7.997 7.351 1.00 . A A . 70 LEU N 1 1 18 51594 1 1 70 LEU O O 8.121 -9.543 5.198 1.00 . A A . 70 LEU O 1 1 18 51595 1 1 71 PRO C C 7.265 -10.022 2.210 1.00 . A A . 71 PRO C 1 1 18 51596 1 1 71 PRO CA C 6.319 -10.521 3.297 1.00 . A A . 71 PRO CA 1 1 18 51597 1 1 71 PRO CB C 4.936 -10.811 2.710 1.00 . A A . 71 PRO CB 1 1 18 51598 1 1 71 PRO CD C 4.666 -9.000 4.247 1.00 . A A . 71 PRO CD 1 1 18 51599 1 1 71 PRO CG C 4.153 -9.567 2.952 1.00 . A A . 71 PRO CG 1 1 18 51600 1 1 71 PRO HA H 6.722 -11.422 3.737 1.00 . A A . 71 PRO HA 1 1 18 51601 1 1 71 PRO HB2 H 5.027 -11.023 1.654 1.00 . A A . 71 PRO HB2 1 1 18 51602 1 1 71 PRO HB3 H 4.497 -11.658 3.216 1.00 . A A . 71 PRO HB3 1 1 18 51603 1 1 71 PRO HD2 H 4.647 -7.921 4.220 1.00 . A A . 71 PRO HD2 1 1 18 51604 1 1 71 PRO HD3 H 4.083 -9.369 5.078 1.00 . A A . 71 PRO HD3 1 1 18 51605 1 1 71 PRO HG2 H 4.317 -8.868 2.146 1.00 . A A . 71 PRO HG2 1 1 18 51606 1 1 71 PRO HG3 H 3.103 -9.805 3.037 1.00 . A A . 71 PRO HG3 1 1 18 51607 1 1 71 PRO N N 6.050 -9.500 4.314 1.00 . A A . 71 PRO N 1 1 18 51608 1 1 71 PRO O O 6.894 -9.184 1.388 1.00 . A A . 71 PRO O 1 1 18 51609 1 1 72 ILE C C 9.794 -11.297 0.269 1.00 . A A . 72 ILE C 1 1 18 51610 1 1 72 ILE CA C 9.486 -10.150 1.225 1.00 . A A . 72 ILE CA 1 1 18 51611 1 1 72 ILE CB C 10.794 -9.692 1.897 1.00 . A A . 72 ILE CB 1 1 18 51612 1 1 72 ILE CD1 C 12.783 -10.614 0.605 1.00 . A A . 72 ILE CD1 1 1 18 51613 1 1 72 ILE CG1 C 11.871 -9.431 0.843 1.00 . A A . 72 ILE CG1 1 1 18 51614 1 1 72 ILE CG2 C 11.267 -10.734 2.900 1.00 . A A . 72 ILE CG2 1 1 18 51615 1 1 72 ILE H H 8.724 -11.206 2.893 1.00 . A A . 72 ILE H 1 1 18 51616 1 1 72 ILE HA H 9.086 -9.321 0.659 1.00 . A A . 72 ILE HA 1 1 18 51617 1 1 72 ILE HB H 10.595 -8.776 2.433 1.00 . A A . 72 ILE HB 1 1 18 51618 1 1 72 ILE HD11 H 12.205 -11.526 0.634 1.00 . A A . 72 ILE HD11 1 1 18 51619 1 1 72 ILE HD12 H 13.257 -10.516 -0.360 1.00 . A A . 72 ILE HD12 1 1 18 51620 1 1 72 ILE HD13 H 13.540 -10.645 1.376 1.00 . A A . 72 ILE HD13 1 1 18 51621 1 1 72 ILE HG12 H 11.397 -9.185 -0.094 1.00 . A A . 72 ILE HG12 1 1 18 51622 1 1 72 ILE HG13 H 12.482 -8.598 1.161 1.00 . A A . 72 ILE HG13 1 1 18 51623 1 1 72 ILE HG21 H 12.252 -10.469 3.256 1.00 . A A . 72 ILE HG21 1 1 18 51624 1 1 72 ILE HG22 H 10.581 -10.769 3.733 1.00 . A A . 72 ILE HG22 1 1 18 51625 1 1 72 ILE HG23 H 11.305 -11.701 2.423 1.00 . A A . 72 ILE HG23 1 1 18 51626 1 1 72 ILE N N 8.488 -10.542 2.212 1.00 . A A . 72 ILE N 1 1 18 51627 1 1 72 ILE O O 10.031 -12.428 0.695 1.00 . A A . 72 ILE O 1 1 18 51628 1 1 73 LEU C C 11.395 -11.713 -2.747 1.00 . A A . 73 LEU C 1 1 18 51629 1 1 73 LEU CA C 10.073 -12.004 -2.044 1.00 . A A . 73 LEU CA 1 1 18 51630 1 1 73 LEU CB C 8.938 -12.054 -3.067 1.00 . A A . 73 LEU CB 1 1 18 51631 1 1 73 LEU CD1 C 8.934 -14.543 -3.362 1.00 . A A . 73 LEU CD1 1 1 18 51632 1 1 73 LEU CD2 C 7.859 -13.081 -5.084 1.00 . A A . 73 LEU CD2 1 1 18 51633 1 1 73 LEU CG C 8.993 -13.202 -4.076 1.00 . A A . 73 LEU CG 1 1 18 51634 1 1 73 LEU H H 9.596 -10.080 -1.304 1.00 . A A . 73 LEU H 1 1 18 51635 1 1 73 LEU HA H 10.145 -12.963 -1.551 1.00 . A A . 73 LEU HA 1 1 18 51636 1 1 73 LEU HB2 H 8.008 -12.134 -2.526 1.00 . A A . 73 LEU HB2 1 1 18 51637 1 1 73 LEU HB3 H 8.951 -11.125 -3.620 1.00 . A A . 73 LEU HB3 1 1 18 51638 1 1 73 LEU HD11 H 8.195 -14.500 -2.576 1.00 . A A . 73 LEU HD11 1 1 18 51639 1 1 73 LEU HD12 H 9.900 -14.767 -2.935 1.00 . A A . 73 LEU HD12 1 1 18 51640 1 1 73 LEU HD13 H 8.665 -15.315 -4.068 1.00 . A A . 73 LEU HD13 1 1 18 51641 1 1 73 LEU HD21 H 6.955 -12.780 -4.574 1.00 . A A . 73 LEU HD21 1 1 18 51642 1 1 73 LEU HD22 H 7.700 -14.037 -5.562 1.00 . A A . 73 LEU HD22 1 1 18 51643 1 1 73 LEU HD23 H 8.116 -12.343 -5.828 1.00 . A A . 73 LEU HD23 1 1 18 51644 1 1 73 LEU HG H 9.928 -13.153 -4.617 1.00 . A A . 73 LEU HG 1 1 18 51645 1 1 73 LEU N N 9.792 -10.998 -1.025 1.00 . A A . 73 LEU N 1 1 18 51646 1 1 73 LEU O O 11.497 -10.773 -3.534 1.00 . A A . 73 LEU O 1 1 18 51647 1 1 74 GLY C C 13.842 -13.092 -4.383 1.00 . A A . 74 GLY C 1 1 18 51648 1 1 74 GLY CA C 13.707 -12.342 -3.073 1.00 . A A . 74 GLY CA 1 1 18 51649 1 1 74 GLY H H 12.266 -13.261 -1.823 1.00 . A A . 74 GLY H 1 1 18 51650 1 1 74 GLY HA2 H 13.859 -11.289 -3.256 1.00 . A A . 74 GLY HA2 1 1 18 51651 1 1 74 GLY HA3 H 14.467 -12.692 -2.391 1.00 . A A . 74 GLY HA3 1 1 18 51652 1 1 74 GLY N N 12.405 -12.528 -2.458 1.00 . A A . 74 GLY N 1 1 18 51653 1 1 74 GLY O O 13.255 -14.161 -4.557 1.00 . A A . 74 GLY O 1 1 18 51654 1 1 75 ILE C C 16.308 -13.224 -6.952 1.00 . A A . 75 ILE C 1 1 18 51655 1 1 75 ILE CA C 14.824 -13.155 -6.608 1.00 . A A . 75 ILE CA 1 1 18 51656 1 1 75 ILE CB C 14.085 -12.392 -7.723 1.00 . A A . 75 ILE CB 1 1 18 51657 1 1 75 ILE CD1 C 11.841 -11.373 -8.358 1.00 . A A . 75 ILE CD1 1 1 18 51658 1 1 75 ILE CG1 C 12.642 -12.103 -7.303 1.00 . A A . 75 ILE CG1 1 1 18 51659 1 1 75 ILE CG2 C 14.115 -13.188 -9.019 1.00 . A A . 75 ILE CG2 1 1 18 51660 1 1 75 ILE H H 15.055 -11.680 -5.109 1.00 . A A . 75 ILE H 1 1 18 51661 1 1 75 ILE HA H 14.428 -14.160 -6.563 1.00 . A A . 75 ILE HA 1 1 18 51662 1 1 75 ILE HB H 14.598 -11.458 -7.891 1.00 . A A . 75 ILE HB 1 1 18 51663 1 1 75 ILE HD11 H 12.311 -10.426 -8.577 1.00 . A A . 75 ILE HD11 1 1 18 51664 1 1 75 ILE HD12 H 11.797 -11.970 -9.256 1.00 . A A . 75 ILE HD12 1 1 18 51665 1 1 75 ILE HD13 H 10.839 -11.199 -7.992 1.00 . A A . 75 ILE HD13 1 1 18 51666 1 1 75 ILE HG12 H 12.141 -13.034 -7.092 1.00 . A A . 75 ILE HG12 1 1 18 51667 1 1 75 ILE HG13 H 12.651 -11.493 -6.411 1.00 . A A . 75 ILE HG13 1 1 18 51668 1 1 75 ILE HG21 H 15.136 -13.445 -9.260 1.00 . A A . 75 ILE HG21 1 1 18 51669 1 1 75 ILE HG22 H 13.537 -14.092 -8.900 1.00 . A A . 75 ILE HG22 1 1 18 51670 1 1 75 ILE HG23 H 13.695 -12.594 -9.817 1.00 . A A . 75 ILE HG23 1 1 18 51671 1 1 75 ILE N N 14.615 -12.532 -5.307 1.00 . A A . 75 ILE N 1 1 18 51672 1 1 75 ILE O O 17.065 -12.295 -6.670 1.00 . A A . 75 ILE O 1 1 18 51673 1 1 76 CYS C C 19.015 -14.539 -6.722 1.00 . A A . 76 CYS C 1 1 18 51674 1 1 76 CYS CA C 18.110 -14.520 -7.949 1.00 . A A . 76 CYS CA 1 1 18 51675 1 1 76 CYS CB C 18.553 -13.413 -8.907 1.00 . A A . 76 CYS CB 1 1 18 51676 1 1 76 CYS H H 16.066 -15.036 -7.763 1.00 . A A . 76 CYS H 1 1 18 51677 1 1 76 CYS HA H 18.187 -15.472 -8.452 1.00 . A A . 76 CYS HA 1 1 18 51678 1 1 76 CYS HB2 H 17.980 -13.487 -9.820 1.00 . A A . 76 CYS HB2 1 1 18 51679 1 1 76 CYS HB3 H 18.364 -12.454 -8.448 1.00 . A A . 76 CYS HB3 1 1 18 51680 1 1 76 CYS HG H 20.741 -14.705 -9.111 1.00 . A A . 76 CYS HG 1 1 18 51681 1 1 76 CYS N N 16.716 -14.330 -7.565 1.00 . A A . 76 CYS N 1 1 18 51682 1 1 76 CYS O O 19.359 -15.604 -6.206 1.00 . A A . 76 CYS O 1 1 18 51683 1 1 76 CYS SG S 20.304 -13.478 -9.352 1.00 . A A . 76 CYS SG 1 1 18 51684 1 1 77 LEU C C 19.445 -13.118 -3.812 1.00 . A A . 77 LEU C 1 1 18 51685 1 1 77 LEU CA C 20.267 -13.234 -5.092 1.00 . A A . 77 LEU CA 1 1 18 51686 1 1 77 LEU CB C 21.183 -12.017 -5.236 1.00 . A A . 77 LEU CB 1 1 18 51687 1 1 77 LEU CD1 C 23.206 -12.949 -4.086 1.00 . A A . 77 LEU CD1 1 1 18 51688 1 1 77 LEU CD2 C 22.944 -13.215 -6.559 1.00 . A A . 77 LEU CD2 1 1 18 51689 1 1 77 LEU CG C 22.678 -12.313 -5.362 1.00 . A A . 77 LEU CG 1 1 18 51690 1 1 77 LEU H H 19.094 -12.542 -6.711 1.00 . A A . 77 LEU H 1 1 18 51691 1 1 77 LEU HA H 20.873 -14.126 -5.036 1.00 . A A . 77 LEU HA 1 1 18 51692 1 1 77 LEU HB2 H 20.877 -11.476 -6.118 1.00 . A A . 77 LEU HB2 1 1 18 51693 1 1 77 LEU HB3 H 21.040 -11.393 -4.365 1.00 . A A . 77 LEU HB3 1 1 18 51694 1 1 77 LEU HD11 H 23.100 -12.254 -3.267 1.00 . A A . 77 LEU HD11 1 1 18 51695 1 1 77 LEU HD12 H 24.248 -13.200 -4.213 1.00 . A A . 77 LEU HD12 1 1 18 51696 1 1 77 LEU HD13 H 22.643 -13.847 -3.872 1.00 . A A . 77 LEU HD13 1 1 18 51697 1 1 77 LEU HD21 H 22.048 -13.289 -7.159 1.00 . A A . 77 LEU HD21 1 1 18 51698 1 1 77 LEU HD22 H 23.228 -14.198 -6.213 1.00 . A A . 77 LEU HD22 1 1 18 51699 1 1 77 LEU HD23 H 23.742 -12.797 -7.154 1.00 . A A . 77 LEU HD23 1 1 18 51700 1 1 77 LEU HG H 23.210 -11.385 -5.517 1.00 . A A . 77 LEU HG 1 1 18 51701 1 1 77 LEU N N 19.400 -13.355 -6.259 1.00 . A A . 77 LEU N 1 1 18 51702 1 1 77 LEU O O 19.967 -13.280 -2.710 1.00 . A A . 77 LEU O 1 1 18 51703 1 1 78 GLY C C 17.258 -13.959 -1.960 1.00 . A A . 78 GLY C 1 1 18 51704 1 1 78 GLY CA C 17.281 -12.708 -2.816 1.00 . A A . 78 GLY CA 1 1 18 51705 1 1 78 GLY H H 17.793 -12.720 -4.870 1.00 . A A . 78 GLY H 1 1 18 51706 1 1 78 GLY HA2 H 17.619 -11.878 -2.214 1.00 . A A . 78 GLY HA2 1 1 18 51707 1 1 78 GLY HA3 H 16.278 -12.504 -3.161 1.00 . A A . 78 GLY HA3 1 1 18 51708 1 1 78 GLY N N 18.155 -12.838 -3.967 1.00 . A A . 78 GLY N 1 1 18 51709 1 1 78 GLY O O 17.517 -13.902 -0.758 1.00 . A A . 78 GLY O 1 1 18 51710 1 1 79 HIS C C 18.181 -16.611 -1.095 1.00 . A A . 79 HIS C 1 1 18 51711 1 1 79 HIS CA C 16.888 -16.363 -1.867 1.00 . A A . 79 HIS CA 1 1 18 51712 1 1 79 HIS CB C 16.636 -17.511 -2.845 1.00 . A A . 79 HIS CB 1 1 18 51713 1 1 79 HIS CD2 C 18.419 -19.357 -3.219 1.00 . A A . 79 HIS CD2 1 1 18 51714 1 1 79 HIS CE1 C 19.775 -18.234 -4.525 1.00 . A A . 79 HIS CE1 1 1 18 51715 1 1 79 HIS CG C 17.891 -18.122 -3.387 1.00 . A A . 79 HIS CG 1 1 18 51716 1 1 79 HIS H H 16.749 -15.074 -3.540 1.00 . A A . 79 HIS H 1 1 18 51717 1 1 79 HIS HA H 16.069 -16.313 -1.165 1.00 . A A . 79 HIS HA 1 1 18 51718 1 1 79 HIS HB2 H 16.080 -18.288 -2.342 1.00 . A A . 79 HIS HB2 1 1 18 51719 1 1 79 HIS HB3 H 16.058 -17.143 -3.680 1.00 . A A . 79 HIS HB3 1 1 18 51720 1 1 79 HIS HD1 H 18.660 -16.519 -4.518 1.00 . A A . 79 HIS HD1 1 1 18 51721 1 1 79 HIS HD2 H 17.998 -20.160 -2.630 1.00 . A A . 79 HIS HD2 1 1 18 51722 1 1 79 HIS HE1 H 20.610 -17.972 -5.157 1.00 . A A . 79 HIS HE1 1 1 18 51723 1 1 79 HIS N N 16.945 -15.092 -2.580 1.00 . A A . 79 HIS N 1 1 18 51724 1 1 79 HIS ND1 N 18.765 -17.443 -4.210 1.00 . A A . 79 HIS ND1 1 1 18 51725 1 1 79 HIS NE2 N 19.589 -19.402 -3.936 1.00 . A A . 79 HIS NE2 1 1 18 51726 1 1 79 HIS O O 18.169 -17.227 -0.029 1.00 . A A . 79 HIS O 1 1 18 51727 1 1 80 GLN C C 20.777 -15.304 0.135 1.00 . A A . 80 GLN C 1 1 18 51728 1 1 80 GLN CA C 20.593 -16.301 -1.005 1.00 . A A . 80 GLN CA 1 1 18 51729 1 1 80 GLN CB C 21.714 -16.132 -2.032 1.00 . A A . 80 GLN CB 1 1 18 51730 1 1 80 GLN CD C 23.629 -14.706 -1.205 1.00 . A A . 80 GLN CD 1 1 18 51731 1 1 80 GLN CG C 23.104 -16.112 -1.417 1.00 . A A . 80 GLN CG 1 1 18 51732 1 1 80 GLN H H 19.237 -15.647 -2.492 1.00 . A A . 80 GLN H 1 1 18 51733 1 1 80 GLN HA H 20.635 -17.301 -0.601 1.00 . A A . 80 GLN HA 1 1 18 51734 1 1 80 GLN HB2 H 21.666 -16.948 -2.737 1.00 . A A . 80 GLN HB2 1 1 18 51735 1 1 80 GLN HB3 H 21.564 -15.201 -2.560 1.00 . A A . 80 GLN HB3 1 1 18 51736 1 1 80 GLN HE21 H 25.448 -15.415 -0.832 1.00 . A A . 80 GLN HE21 1 1 18 51737 1 1 80 GLN HE22 H 25.282 -13.697 -0.758 1.00 . A A . 80 GLN HE22 1 1 18 51738 1 1 80 GLN HG2 H 23.069 -16.614 -0.462 1.00 . A A . 80 GLN HG2 1 1 18 51739 1 1 80 GLN HG3 H 23.781 -16.638 -2.074 1.00 . A A . 80 GLN HG3 1 1 18 51740 1 1 80 GLN N N 19.292 -16.129 -1.641 1.00 . A A . 80 GLN N 1 1 18 51741 1 1 80 GLN NE2 N 24.916 -14.594 -0.900 1.00 . A A . 80 GLN NE2 1 1 18 51742 1 1 80 GLN O O 21.479 -15.580 1.108 1.00 . A A . 80 GLN O 1 1 18 51743 1 1 80 GLN OE1 O 22.885 -13.730 -1.313 1.00 . A A . 80 GLN OE1 1 1 18 51744 1 1 81 LEU C C 19.607 -13.569 2.338 1.00 . A A . 81 LEU C 1 1 18 51745 1 1 81 LEU CA C 20.235 -13.105 1.027 1.00 . A A . 81 LEU CA 1 1 18 51746 1 1 81 LEU CB C 19.548 -11.826 0.545 1.00 . A A . 81 LEU CB 1 1 18 51747 1 1 81 LEU CD1 C 18.979 -9.480 1.220 1.00 . A A . 81 LEU CD1 1 1 18 51748 1 1 81 LEU CD2 C 17.501 -11.373 1.919 1.00 . A A . 81 LEU CD2 1 1 18 51749 1 1 81 LEU CG C 18.932 -10.944 1.631 1.00 . A A . 81 LEU CG 1 1 18 51750 1 1 81 LEU H H 19.596 -13.982 -0.790 1.00 . A A . 81 LEU H 1 1 18 51751 1 1 81 LEU HA H 21.281 -12.900 1.197 1.00 . A A . 81 LEU HA 1 1 18 51752 1 1 81 LEU HB2 H 20.281 -11.236 0.016 1.00 . A A . 81 LEU HB2 1 1 18 51753 1 1 81 LEU HB3 H 18.760 -12.112 -0.137 1.00 . A A . 81 LEU HB3 1 1 18 51754 1 1 81 LEU HD11 H 19.499 -8.911 1.976 1.00 . A A . 81 LEU HD11 1 1 18 51755 1 1 81 LEU HD12 H 17.972 -9.104 1.115 1.00 . A A . 81 LEU HD12 1 1 18 51756 1 1 81 LEU HD13 H 19.498 -9.387 0.277 1.00 . A A . 81 LEU HD13 1 1 18 51757 1 1 81 LEU HD21 H 17.474 -11.941 2.837 1.00 . A A . 81 LEU HD21 1 1 18 51758 1 1 81 LEU HD22 H 17.139 -11.986 1.106 1.00 . A A . 81 LEU HD22 1 1 18 51759 1 1 81 LEU HD23 H 16.876 -10.499 2.017 1.00 . A A . 81 LEU HD23 1 1 18 51760 1 1 81 LEU HG H 19.505 -11.053 2.542 1.00 . A A . 81 LEU HG 1 1 18 51761 1 1 81 LEU N N 20.141 -14.144 0.008 1.00 . A A . 81 LEU N 1 1 18 51762 1 1 81 LEU O O 20.093 -13.242 3.420 1.00 . A A . 81 LEU O 1 1 18 51763 1 1 82 ILE C C 18.622 -15.979 4.059 1.00 . A A . 82 ILE C 1 1 18 51764 1 1 82 ILE CA C 17.834 -14.847 3.407 1.00 . A A . 82 ILE CA 1 1 18 51765 1 1 82 ILE CB C 16.424 -15.355 3.054 1.00 . A A . 82 ILE CB 1 1 18 51766 1 1 82 ILE CD1 C 14.385 -14.721 1.669 1.00 . A A . 82 ILE CD1 1 1 18 51767 1 1 82 ILE CG1 C 15.594 -14.229 2.433 1.00 . A A . 82 ILE CG1 1 1 18 51768 1 1 82 ILE CG2 C 15.734 -15.907 4.293 1.00 . A A . 82 ILE CG2 1 1 18 51769 1 1 82 ILE H H 18.187 -14.562 1.340 1.00 . A A . 82 ILE H 1 1 18 51770 1 1 82 ILE HA H 17.737 -14.037 4.115 1.00 . A A . 82 ILE HA 1 1 18 51771 1 1 82 ILE HB H 16.523 -16.157 2.339 1.00 . A A . 82 ILE HB 1 1 18 51772 1 1 82 ILE HD11 H 13.581 -14.007 1.766 1.00 . A A . 82 ILE HD11 1 1 18 51773 1 1 82 ILE HD12 H 14.640 -14.837 0.626 1.00 . A A . 82 ILE HD12 1 1 18 51774 1 1 82 ILE HD13 H 14.069 -15.674 2.070 1.00 . A A . 82 ILE HD13 1 1 18 51775 1 1 82 ILE HG12 H 15.246 -13.573 3.215 1.00 . A A . 82 ILE HG12 1 1 18 51776 1 1 82 ILE HG13 H 16.215 -13.670 1.749 1.00 . A A . 82 ILE HG13 1 1 18 51777 1 1 82 ILE HG21 H 16.313 -16.728 4.690 1.00 . A A . 82 ILE HG21 1 1 18 51778 1 1 82 ILE HG22 H 15.656 -15.129 5.038 1.00 . A A . 82 ILE HG22 1 1 18 51779 1 1 82 ILE HG23 H 14.747 -16.256 4.030 1.00 . A A . 82 ILE HG23 1 1 18 51780 1 1 82 ILE N N 18.526 -14.335 2.231 1.00 . A A . 82 ILE N 1 1 18 51781 1 1 82 ILE O O 18.603 -16.140 5.279 1.00 . A A . 82 ILE O 1 1 18 51782 1 1 83 ALA C C 21.188 -17.393 4.699 1.00 . A A . 83 ALA C 1 1 18 51783 1 1 83 ALA CA C 20.111 -17.876 3.732 1.00 . A A . 83 ALA CA 1 1 18 51784 1 1 83 ALA CB C 20.741 -18.631 2.572 1.00 . A A . 83 ALA CB 1 1 18 51785 1 1 83 ALA H H 19.289 -16.582 2.273 1.00 . A A . 83 ALA H 1 1 18 51786 1 1 83 ALA HA H 19.450 -18.552 4.254 1.00 . A A . 83 ALA HA 1 1 18 51787 1 1 83 ALA HB1 H 21.807 -18.710 2.731 1.00 . A A . 83 ALA HB1 1 1 18 51788 1 1 83 ALA HB2 H 20.312 -19.620 2.512 1.00 . A A . 83 ALA HB2 1 1 18 51789 1 1 83 ALA HB3 H 20.552 -18.100 1.651 1.00 . A A . 83 ALA HB3 1 1 18 51790 1 1 83 ALA N N 19.314 -16.761 3.236 1.00 . A A . 83 ALA N 1 1 18 51791 1 1 83 ALA O O 21.191 -17.761 5.875 1.00 . A A . 83 ALA O 1 1 18 51792 1 1 84 LEU C C 22.636 -15.336 6.255 1.00 . A A . 84 LEU C 1 1 18 51793 1 1 84 LEU CA C 23.184 -16.037 5.016 1.00 . A A . 84 LEU CA 1 1 18 51794 1 1 84 LEU CB C 24.036 -15.063 4.200 1.00 . A A . 84 LEU CB 1 1 18 51795 1 1 84 LEU CD1 C 23.443 -12.719 4.863 1.00 . A A . 84 LEU CD1 1 1 18 51796 1 1 84 LEU CD2 C 23.953 -13.249 2.472 1.00 . A A . 84 LEU CD2 1 1 18 51797 1 1 84 LEU CG C 23.346 -13.769 3.767 1.00 . A A . 84 LEU CG 1 1 18 51798 1 1 84 LEU H H 22.046 -16.312 3.253 1.00 . A A . 84 LEU H 1 1 18 51799 1 1 84 LEU HA H 23.800 -16.866 5.329 1.00 . A A . 84 LEU HA 1 1 18 51800 1 1 84 LEU HB2 H 24.895 -14.796 4.796 1.00 . A A . 84 LEU HB2 1 1 18 51801 1 1 84 LEU HB3 H 24.364 -15.579 3.309 1.00 . A A . 84 LEU HB3 1 1 18 51802 1 1 84 LEU HD11 H 23.555 -11.743 4.417 1.00 . A A . 84 LEU HD11 1 1 18 51803 1 1 84 LEU HD12 H 24.299 -12.930 5.488 1.00 . A A . 84 LEU HD12 1 1 18 51804 1 1 84 LEU HD13 H 22.545 -12.741 5.463 1.00 . A A . 84 LEU HD13 1 1 18 51805 1 1 84 LEU HD21 H 25.010 -13.472 2.455 1.00 . A A . 84 LEU HD21 1 1 18 51806 1 1 84 LEU HD22 H 23.810 -12.180 2.412 1.00 . A A . 84 LEU HD22 1 1 18 51807 1 1 84 LEU HD23 H 23.471 -13.725 1.631 1.00 . A A . 84 LEU HD23 1 1 18 51808 1 1 84 LEU HG H 22.298 -13.969 3.589 1.00 . A A . 84 LEU HG 1 1 18 51809 1 1 84 LEU N N 22.101 -16.570 4.197 1.00 . A A . 84 LEU N 1 1 18 51810 1 1 84 LEU O O 23.297 -15.279 7.291 1.00 . A A . 84 LEU O 1 1 18 51811 1 1 85 ALA C C 20.411 -15.087 8.365 1.00 . A A . 85 ALA C 1 1 18 51812 1 1 85 ALA CA C 20.783 -14.113 7.252 1.00 . A A . 85 ALA CA 1 1 18 51813 1 1 85 ALA CB C 19.550 -13.365 6.769 1.00 . A A . 85 ALA CB 1 1 18 51814 1 1 85 ALA H H 20.945 -14.885 5.288 1.00 . A A . 85 ALA H 1 1 18 51815 1 1 85 ALA HA H 21.484 -13.389 7.641 1.00 . A A . 85 ALA HA 1 1 18 51816 1 1 85 ALA HB1 H 19.177 -12.736 7.565 1.00 . A A . 85 ALA HB1 1 1 18 51817 1 1 85 ALA HB2 H 19.811 -12.753 5.918 1.00 . A A . 85 ALA HB2 1 1 18 51818 1 1 85 ALA HB3 H 18.788 -14.075 6.483 1.00 . A A . 85 ALA HB3 1 1 18 51819 1 1 85 ALA N N 21.422 -14.806 6.141 1.00 . A A . 85 ALA N 1 1 18 51820 1 1 85 ALA O O 20.500 -14.757 9.548 1.00 . A A . 85 ALA O 1 1 18 51821 1 1 86 TYR C C 20.795 -18.190 9.315 1.00 . A A . 86 TYR C 1 1 18 51822 1 1 86 TYR CA C 19.605 -17.309 8.945 1.00 . A A . 86 TYR CA 1 1 18 51823 1 1 86 TYR CB C 18.474 -18.170 8.380 1.00 . A A . 86 TYR CB 1 1 18 51824 1 1 86 TYR CD1 C 16.292 -17.300 9.305 1.00 . A A . 86 TYR CD1 1 1 18 51825 1 1 86 TYR CD2 C 17.137 -19.357 10.164 1.00 . A A . 86 TYR CD2 1 1 18 51826 1 1 86 TYR CE1 C 15.198 -17.394 10.144 1.00 . A A . 86 TYR CE1 1 1 18 51827 1 1 86 TYR CE2 C 16.046 -19.460 11.005 1.00 . A A . 86 TYR CE2 1 1 18 51828 1 1 86 TYR CG C 17.279 -18.278 9.300 1.00 . A A . 86 TYR CG 1 1 18 51829 1 1 86 TYR CZ C 15.079 -18.476 10.991 1.00 . A A . 86 TYR CZ 1 1 18 51830 1 1 86 TYR H H 19.945 -16.492 7.022 1.00 . A A . 86 TYR H 1 1 18 51831 1 1 86 TYR HA H 19.253 -16.807 9.834 1.00 . A A . 86 TYR HA 1 1 18 51832 1 1 86 TYR HB2 H 18.137 -17.744 7.448 1.00 . A A . 86 TYR HB2 1 1 18 51833 1 1 86 TYR HB3 H 18.846 -19.168 8.201 1.00 . A A . 86 TYR HB3 1 1 18 51834 1 1 86 TYR HD1 H 16.387 -16.454 8.640 1.00 . A A . 86 TYR HD1 1 1 18 51835 1 1 86 TYR HD2 H 17.896 -20.126 10.172 1.00 . A A . 86 TYR HD2 1 1 18 51836 1 1 86 TYR HE1 H 14.440 -16.624 10.134 1.00 . A A . 86 TYR HE1 1 1 18 51837 1 1 86 TYR HE2 H 15.953 -20.306 11.669 1.00 . A A . 86 TYR HE2 1 1 18 51838 1 1 86 TYR HH H 14.050 -17.900 12.509 1.00 . A A . 86 TYR HH 1 1 18 51839 1 1 86 TYR N N 19.994 -16.288 7.979 1.00 . A A . 86 TYR N 1 1 18 51840 1 1 86 TYR O O 20.784 -18.868 10.341 1.00 . A A . 86 TYR O 1 1 18 51841 1 1 86 TYR OH O 13.992 -18.574 11.828 1.00 . A A . 86 TYR OH 1 1 18 51842 1 1 87 GLY C C 23.167 -20.103 7.724 1.00 . A A . 87 GLY C 1 1 18 51843 1 1 87 GLY CA C 23.004 -18.975 8.723 1.00 . A A . 87 GLY CA 1 1 18 51844 1 1 87 GLY H H 21.773 -17.614 7.665 1.00 . A A . 87 GLY H 1 1 18 51845 1 1 87 GLY HA2 H 23.874 -18.337 8.675 1.00 . A A . 87 GLY HA2 1 1 18 51846 1 1 87 GLY HA3 H 22.934 -19.396 9.715 1.00 . A A . 87 GLY HA3 1 1 18 51847 1 1 87 GLY N N 21.821 -18.174 8.469 1.00 . A A . 87 GLY N 1 1 18 51848 1 1 87 GLY O O 23.587 -21.202 8.081 1.00 . A A . 87 GLY O 1 1 18 51849 1 1 88 GLY C C 24.121 -20.593 4.506 1.00 . A A . 88 GLY C 1 1 18 51850 1 1 88 GLY CA C 22.947 -20.842 5.432 1.00 . A A . 88 GLY CA 1 1 18 51851 1 1 88 GLY H H 22.501 -18.936 6.239 1.00 . A A . 88 GLY H 1 1 18 51852 1 1 88 GLY HA2 H 23.070 -21.808 5.900 1.00 . A A . 88 GLY HA2 1 1 18 51853 1 1 88 GLY HA3 H 22.039 -20.849 4.848 1.00 . A A . 88 GLY HA3 1 1 18 51854 1 1 88 GLY N N 22.831 -19.831 6.466 1.00 . A A . 88 GLY N 1 1 18 51855 1 1 88 GLY O O 24.953 -19.724 4.769 1.00 . A A . 88 GLY O 1 1 18 51856 1 1 89 GLU C C 24.747 -21.324 1.027 1.00 . A A . 89 GLU C 1 1 18 51857 1 1 89 GLU CA C 25.274 -21.216 2.455 1.00 . A A . 89 GLU CA 1 1 18 51858 1 1 89 GLU CB C 26.345 -22.281 2.698 1.00 . A A . 89 GLU CB 1 1 18 51859 1 1 89 GLU CD C 28.332 -20.747 2.980 1.00 . A A . 89 GLU CD 1 1 18 51860 1 1 89 GLU CG C 27.721 -21.887 2.188 1.00 . A A . 89 GLU CG 1 1 18 51861 1 1 89 GLU H H 23.497 -22.033 3.267 1.00 . A A . 89 GLU H 1 1 18 51862 1 1 89 GLU HA H 25.713 -20.239 2.591 1.00 . A A . 89 GLU HA 1 1 18 51863 1 1 89 GLU HB2 H 26.416 -22.468 3.759 1.00 . A A . 89 GLU HB2 1 1 18 51864 1 1 89 GLU HB3 H 26.048 -23.192 2.200 1.00 . A A . 89 GLU HB3 1 1 18 51865 1 1 89 GLU HG2 H 28.375 -22.743 2.257 1.00 . A A . 89 GLU HG2 1 1 18 51866 1 1 89 GLU HG3 H 27.635 -21.583 1.156 1.00 . A A . 89 GLU HG3 1 1 18 51867 1 1 89 GLU N N 24.190 -21.358 3.421 1.00 . A A . 89 GLU N 1 1 18 51868 1 1 89 GLU O O 23.694 -21.914 0.785 1.00 . A A . 89 GLU O 1 1 18 51869 1 1 89 GLU OE1 O 28.559 -20.925 4.196 1.00 . A A . 89 GLU OE1 1 1 18 51870 1 1 89 GLU OE2 O 28.583 -19.678 2.386 1.00 . A A . 89 GLU OE2 1 1 18 51871 1 1 90 VAL C C 26.314 -20.931 -2.226 1.00 . A A . 90 VAL C 1 1 18 51872 1 1 90 VAL CA C 25.097 -20.781 -1.320 1.00 . A A . 90 VAL CA 1 1 18 51873 1 1 90 VAL CB C 24.328 -19.507 -1.717 1.00 . A A . 90 VAL CB 1 1 18 51874 1 1 90 VAL CG1 C 23.737 -19.652 -3.111 1.00 . A A . 90 VAL CG1 1 1 18 51875 1 1 90 VAL CG2 C 23.242 -19.200 -0.697 1.00 . A A . 90 VAL CG2 1 1 18 51876 1 1 90 VAL H H 26.317 -20.294 0.340 1.00 . A A . 90 VAL H 1 1 18 51877 1 1 90 VAL HA H 24.444 -21.630 -1.466 1.00 . A A . 90 VAL HA 1 1 18 51878 1 1 90 VAL HB H 25.024 -18.681 -1.730 1.00 . A A . 90 VAL HB 1 1 18 51879 1 1 90 VAL HG11 H 24.008 -20.616 -3.518 1.00 . A A . 90 VAL HG11 1 1 18 51880 1 1 90 VAL HG12 H 22.661 -19.574 -3.056 1.00 . A A . 90 VAL HG12 1 1 18 51881 1 1 90 VAL HG13 H 24.123 -18.871 -3.749 1.00 . A A . 90 VAL HG13 1 1 18 51882 1 1 90 VAL HG21 H 23.667 -18.641 0.123 1.00 . A A . 90 VAL HG21 1 1 18 51883 1 1 90 VAL HG22 H 22.463 -18.616 -1.165 1.00 . A A . 90 VAL HG22 1 1 18 51884 1 1 90 VAL HG23 H 22.825 -20.124 -0.326 1.00 . A A . 90 VAL HG23 1 1 18 51885 1 1 90 VAL N N 25.487 -20.749 0.085 1.00 . A A . 90 VAL N 1 1 18 51886 1 1 90 VAL O O 27.367 -20.350 -1.969 1.00 . A A . 90 VAL O 1 1 18 51887 1 1 91 GLY C C 26.780 -22.065 -5.651 1.00 . A A . 91 GLY C 1 1 18 51888 1 1 91 GLY CA C 27.255 -21.927 -4.218 1.00 . A A . 91 GLY CA 1 1 18 51889 1 1 91 GLY H H 25.297 -22.152 -3.444 1.00 . A A . 91 GLY H 1 1 18 51890 1 1 91 GLY HA2 H 27.934 -21.091 -4.153 1.00 . A A . 91 GLY HA2 1 1 18 51891 1 1 91 GLY HA3 H 27.780 -22.828 -3.937 1.00 . A A . 91 GLY HA3 1 1 18 51892 1 1 91 GLY N N 26.160 -21.715 -3.289 1.00 . A A . 91 GLY N 1 1 18 51893 1 1 91 GLY O O 25.579 -22.036 -5.920 1.00 . A A . 91 GLY O 1 1 18 51894 1 1 92 ARG C C 27.368 -23.823 -8.396 1.00 . A A . 92 ARG C 1 1 18 51895 1 1 92 ARG CA C 27.397 -22.353 -7.987 1.00 . A A . 92 ARG CA 1 1 18 51896 1 1 92 ARG CB C 28.411 -21.594 -8.845 1.00 . A A . 92 ARG CB 1 1 18 51897 1 1 92 ARG CD C 29.993 -23.323 -9.753 1.00 . A A . 92 ARG CD 1 1 18 51898 1 1 92 ARG CG C 28.861 -22.361 -10.078 1.00 . A A . 92 ARG CG 1 1 18 51899 1 1 92 ARG CZ C 31.916 -22.268 -10.863 1.00 . A A . 92 ARG CZ 1 1 18 51900 1 1 92 ARG H H 28.665 -22.228 -6.298 1.00 . A A . 92 ARG H 1 1 18 51901 1 1 92 ARG HA H 26.417 -21.928 -8.144 1.00 . A A . 92 ARG HA 1 1 18 51902 1 1 92 ARG HB2 H 27.967 -20.664 -9.169 1.00 . A A . 92 ARG HB2 1 1 18 51903 1 1 92 ARG HB3 H 29.282 -21.378 -8.245 1.00 . A A . 92 ARG HB3 1 1 18 51904 1 1 92 ARG HD2 H 30.405 -23.061 -8.790 1.00 . A A . 92 ARG HD2 1 1 18 51905 1 1 92 ARG HD3 H 29.594 -24.326 -9.713 1.00 . A A . 92 ARG HD3 1 1 18 51906 1 1 92 ARG HE H 31.132 -24.029 -11.372 1.00 . A A . 92 ARG HE 1 1 18 51907 1 1 92 ARG HG2 H 28.025 -22.924 -10.465 1.00 . A A . 92 ARG HG2 1 1 18 51908 1 1 92 ARG HG3 H 29.200 -21.658 -10.824 1.00 . A A . 92 ARG HG3 1 1 18 51909 1 1 92 ARG HH11 H 31.131 -21.209 -9.332 1.00 . A A . 92 ARG HH11 1 1 18 51910 1 1 92 ARG HH12 H 32.488 -20.476 -10.123 1.00 . A A . 92 ARG HH12 1 1 18 51911 1 1 92 ARG HH21 H 32.919 -23.075 -12.421 1.00 . A A . 92 ARG HH21 1 1 18 51912 1 1 92 ARG HH22 H 33.503 -21.538 -11.880 1.00 . A A . 92 ARG HH22 1 1 18 51913 1 1 92 ARG N N 27.725 -22.213 -6.574 1.00 . A A . 92 ARG N 1 1 18 51914 1 1 92 ARG NE N 31.056 -23.274 -10.753 1.00 . A A . 92 ARG NE 1 1 18 51915 1 1 92 ARG NH1 N 31.838 -21.232 -10.039 1.00 . A A . 92 ARG NH1 1 1 18 51916 1 1 92 ARG NH2 N 32.857 -22.296 -11.798 1.00 . A A . 92 ARG NH2 1 1 18 51917 1 1 92 ARG O O 28.192 -24.619 -7.947 1.00 . A A . 92 ARG O 1 1 18 51918 1 1 93 ALA C C 26.394 -25.622 -11.239 1.00 . A A . 93 ALA C 1 1 18 51919 1 1 93 ALA CA C 26.277 -25.548 -9.721 1.00 . A A . 93 ALA CA 1 1 18 51920 1 1 93 ALA CB C 24.950 -26.134 -9.262 1.00 . A A . 93 ALA CB 1 1 18 51921 1 1 93 ALA H H 25.786 -23.495 -9.573 1.00 . A A . 93 ALA H 1 1 18 51922 1 1 93 ALA HA H 27.072 -26.132 -9.280 1.00 . A A . 93 ALA HA 1 1 18 51923 1 1 93 ALA HB1 H 24.550 -25.532 -8.459 1.00 . A A . 93 ALA HB1 1 1 18 51924 1 1 93 ALA HB2 H 24.255 -26.140 -10.088 1.00 . A A . 93 ALA HB2 1 1 18 51925 1 1 93 ALA HB3 H 25.104 -27.144 -8.913 1.00 . A A . 93 ALA HB3 1 1 18 51926 1 1 93 ALA N N 26.413 -24.175 -9.251 1.00 . A A . 93 ALA N 1 1 18 51927 1 1 93 ALA O O 27.268 -26.306 -11.771 1.00 . A A . 93 ALA O 1 1 18 51928 1 1 94 GLU C C 25.331 -23.484 -13.923 1.00 . A A . 94 GLU C 1 1 18 51929 1 1 94 GLU CA C 25.511 -24.903 -13.390 1.00 . A A . 94 GLU CA 1 1 18 51930 1 1 94 GLU CB C 24.402 -25.807 -13.933 1.00 . A A . 94 GLU CB 1 1 18 51931 1 1 94 GLU CD C 25.508 -27.980 -13.271 1.00 . A A . 94 GLU CD 1 1 18 51932 1 1 94 GLU CG C 24.263 -27.119 -13.178 1.00 . A A . 94 GLU CG 1 1 18 51933 1 1 94 GLU H H 24.834 -24.389 -11.451 1.00 . A A . 94 GLU H 1 1 18 51934 1 1 94 GLU HA H 26.466 -25.281 -13.722 1.00 . A A . 94 GLU HA 1 1 18 51935 1 1 94 GLU HB2 H 23.462 -25.279 -13.873 1.00 . A A . 94 GLU HB2 1 1 18 51936 1 1 94 GLU HB3 H 24.613 -26.032 -14.968 1.00 . A A . 94 GLU HB3 1 1 18 51937 1 1 94 GLU HG2 H 24.070 -26.903 -12.138 1.00 . A A . 94 GLU HG2 1 1 18 51938 1 1 94 GLU HG3 H 23.431 -27.670 -13.591 1.00 . A A . 94 GLU HG3 1 1 18 51939 1 1 94 GLU N N 25.507 -24.915 -11.932 1.00 . A A . 94 GLU N 1 1 18 51940 1 1 94 GLU O O 24.225 -22.945 -13.923 1.00 . A A . 94 GLU O 1 1 18 51941 1 1 94 GLU OE1 O 26.348 -27.715 -14.157 1.00 . A A . 94 GLU OE1 1 1 18 51942 1 1 94 GLU OE2 O 25.643 -28.918 -12.458 1.00 . A A . 94 GLU OE2 1 1 18 51943 1 1 95 ALA C C 25.629 -21.483 -16.233 1.00 . A A . 95 ALA C 1 1 18 51944 1 1 95 ALA CA C 26.392 -21.531 -14.914 1.00 . A A . 95 ALA CA 1 1 18 51945 1 1 95 ALA CB C 27.805 -21.000 -15.100 1.00 . A A . 95 ALA CB 1 1 18 51946 1 1 95 ALA H H 27.280 -23.367 -14.351 1.00 . A A . 95 ALA H 1 1 18 51947 1 1 95 ALA HA H 25.888 -20.900 -14.195 1.00 . A A . 95 ALA HA 1 1 18 51948 1 1 95 ALA HB1 H 27.837 -20.361 -15.971 1.00 . A A . 95 ALA HB1 1 1 18 51949 1 1 95 ALA HB2 H 28.095 -20.434 -14.228 1.00 . A A . 95 ALA HB2 1 1 18 51950 1 1 95 ALA HB3 H 28.486 -21.827 -15.235 1.00 . A A . 95 ALA HB3 1 1 18 51951 1 1 95 ALA N N 26.428 -22.886 -14.377 1.00 . A A . 95 ALA N 1 1 18 51952 1 1 95 ALA O O 25.303 -20.407 -16.733 1.00 . A A . 95 ALA O 1 1 18 51953 1 1 96 GLU C C 23.342 -21.920 -18.007 1.00 . A A . 96 GLU C 1 1 18 51954 1 1 96 GLU CA C 24.624 -22.747 -18.054 1.00 . A A . 96 GLU CA 1 1 18 51955 1 1 96 GLU CB C 24.291 -24.206 -18.374 1.00 . A A . 96 GLU CB 1 1 18 51956 1 1 96 GLU CD C 25.570 -26.357 -18.718 1.00 . A A . 96 GLU CD 1 1 18 51957 1 1 96 GLU CG C 25.378 -24.920 -19.160 1.00 . A A . 96 GLU CG 1 1 18 51958 1 1 96 GLU H H 25.634 -23.480 -16.344 1.00 . A A . 96 GLU H 1 1 18 51959 1 1 96 GLU HA H 25.262 -22.355 -18.831 1.00 . A A . 96 GLU HA 1 1 18 51960 1 1 96 GLU HB2 H 24.137 -24.739 -17.447 1.00 . A A . 96 GLU HB2 1 1 18 51961 1 1 96 GLU HB3 H 23.379 -24.236 -18.952 1.00 . A A . 96 GLU HB3 1 1 18 51962 1 1 96 GLU HG2 H 25.110 -24.914 -20.206 1.00 . A A . 96 GLU HG2 1 1 18 51963 1 1 96 GLU HG3 H 26.309 -24.389 -19.026 1.00 . A A . 96 GLU HG3 1 1 18 51964 1 1 96 GLU N N 25.348 -22.657 -16.792 1.00 . A A . 96 GLU N 1 1 18 51965 1 1 96 GLU O O 22.727 -21.771 -16.952 1.00 . A A . 96 GLU O 1 1 18 51966 1 1 96 GLU OE1 O 26.006 -26.570 -17.567 1.00 . A A . 96 GLU OE1 1 1 18 51967 1 1 96 GLU OE2 O 25.285 -27.269 -19.522 1.00 . A A . 96 GLU OE2 1 1 18 51968 1 1 97 GLU C C 20.557 -21.407 -19.732 1.00 . A A . 97 GLU C 1 1 18 51969 1 1 97 GLU CA C 21.739 -20.573 -19.247 1.00 . A A . 97 GLU CA 1 1 18 51970 1 1 97 GLU CB C 21.963 -19.389 -20.190 1.00 . A A . 97 GLU CB 1 1 18 51971 1 1 97 GLU CD C 21.572 -17.224 -18.949 1.00 . A A . 97 GLU CD 1 1 18 51972 1 1 97 GLU CG C 21.017 -18.226 -19.942 1.00 . A A . 97 GLU CG 1 1 18 51973 1 1 97 GLU H H 23.480 -21.541 -19.965 1.00 . A A . 97 GLU H 1 1 18 51974 1 1 97 GLU HA H 21.518 -20.198 -18.259 1.00 . A A . 97 GLU HA 1 1 18 51975 1 1 97 GLU HB2 H 22.976 -19.034 -20.069 1.00 . A A . 97 GLU HB2 1 1 18 51976 1 1 97 GLU HB3 H 21.828 -19.725 -21.207 1.00 . A A . 97 GLU HB3 1 1 18 51977 1 1 97 GLU HG2 H 20.836 -17.720 -20.878 1.00 . A A . 97 GLU HG2 1 1 18 51978 1 1 97 GLU HG3 H 20.084 -18.613 -19.558 1.00 . A A . 97 GLU HG3 1 1 18 51979 1 1 97 GLU N N 22.947 -21.386 -19.158 1.00 . A A . 97 GLU N 1 1 18 51980 1 1 97 GLU O O 19.406 -21.129 -19.392 1.00 . A A . 97 GLU O 1 1 18 51981 1 1 97 GLU OE1 O 22.317 -16.317 -19.374 1.00 . A A . 97 GLU OE1 1 1 18 51982 1 1 97 GLU OE2 O 21.260 -17.347 -17.746 1.00 . A A . 97 GLU OE2 1 1 18 51983 1 1 98 TYR C C 19.712 -24.591 -20.253 1.00 . A A . 98 TYR C 1 1 18 51984 1 1 98 TYR CA C 19.811 -23.302 -21.063 1.00 . A A . 98 TYR CA 1 1 18 51985 1 1 98 TYR CB C 20.096 -23.630 -22.530 1.00 . A A . 98 TYR CB 1 1 18 51986 1 1 98 TYR CD1 C 19.801 -21.267 -23.370 1.00 . A A . 98 TYR CD1 1 1 18 51987 1 1 98 TYR CD2 C 21.729 -22.478 -24.074 1.00 . A A . 98 TYR CD2 1 1 18 51988 1 1 98 TYR CE1 C 20.212 -20.174 -24.109 1.00 . A A . 98 TYR CE1 1 1 18 51989 1 1 98 TYR CE2 C 22.148 -21.390 -24.814 1.00 . A A . 98 TYR CE2 1 1 18 51990 1 1 98 TYR CG C 20.550 -22.436 -23.339 1.00 . A A . 98 TYR CG 1 1 18 51991 1 1 98 TYR CZ C 21.386 -20.240 -24.829 1.00 . A A . 98 TYR CZ 1 1 18 51992 1 1 98 TYR H H 21.784 -22.600 -20.764 1.00 . A A . 98 TYR H 1 1 18 51993 1 1 98 TYR HA H 18.869 -22.777 -20.998 1.00 . A A . 98 TYR HA 1 1 18 51994 1 1 98 TYR HB2 H 20.871 -24.378 -22.580 1.00 . A A . 98 TYR HB2 1 1 18 51995 1 1 98 TYR HB3 H 19.197 -24.018 -22.986 1.00 . A A . 98 TYR HB3 1 1 18 51996 1 1 98 TYR HD1 H 18.881 -21.218 -22.805 1.00 . A A . 98 TYR HD1 1 1 18 51997 1 1 98 TYR HD2 H 22.323 -23.381 -24.061 1.00 . A A . 98 TYR HD2 1 1 18 51998 1 1 98 TYR HE1 H 19.615 -19.273 -24.120 1.00 . A A . 98 TYR HE1 1 1 18 51999 1 1 98 TYR HE2 H 23.067 -21.442 -25.379 1.00 . A A . 98 TYR HE2 1 1 18 52000 1 1 98 TYR HH H 22.589 -19.386 -26.062 1.00 . A A . 98 TYR HH 1 1 18 52001 1 1 98 TYR N N 20.849 -22.429 -20.528 1.00 . A A . 98 TYR N 1 1 18 52002 1 1 98 TYR O O 20.452 -25.545 -20.490 1.00 . A A . 98 TYR O 1 1 18 52003 1 1 98 TYR OH O 21.800 -19.155 -25.566 1.00 . A A . 98 TYR OH 1 1 18 52004 1 1 99 ALA C C 17.133 -25.910 -18.025 1.00 . A A . 99 ALA C 1 1 18 52005 1 1 99 ALA CA C 18.592 -25.782 -18.450 1.00 . A A . 99 ALA CA 1 1 18 52006 1 1 99 ALA CB C 19.496 -25.711 -17.228 1.00 . A A . 99 ALA CB 1 1 18 52007 1 1 99 ALA H H 18.231 -23.819 -19.153 1.00 . A A . 99 ALA H 1 1 18 52008 1 1 99 ALA HA H 18.868 -26.656 -19.021 1.00 . A A . 99 ALA HA 1 1 18 52009 1 1 99 ALA HB1 H 20.527 -25.795 -17.539 1.00 . A A . 99 ALA HB1 1 1 18 52010 1 1 99 ALA HB2 H 19.347 -24.767 -16.724 1.00 . A A . 99 ALA HB2 1 1 18 52011 1 1 99 ALA HB3 H 19.255 -26.521 -16.555 1.00 . A A . 99 ALA HB3 1 1 18 52012 1 1 99 ALA N N 18.791 -24.610 -19.295 1.00 . A A . 99 ALA N 1 1 18 52013 1 1 99 ALA O O 16.605 -25.054 -17.315 1.00 . A A . 99 ALA O 1 1 18 52014 1 1 100 LEU C C 14.913 -27.416 -16.625 1.00 . A A . 100 LEU C 1 1 18 52015 1 1 100 LEU CA C 15.087 -27.226 -18.128 1.00 . A A . 100 LEU CA 1 1 18 52016 1 1 100 LEU CB C 14.568 -28.456 -18.873 1.00 . A A . 100 LEU CB 1 1 18 52017 1 1 100 LEU CD1 C 15.741 -28.817 -21.059 1.00 . A A . 100 LEU CD1 1 1 18 52018 1 1 100 LEU CD2 C 13.260 -29.096 -20.914 1.00 . A A . 100 LEU CD2 1 1 18 52019 1 1 100 LEU CG C 14.465 -28.326 -20.394 1.00 . A A . 100 LEU CG 1 1 18 52020 1 1 100 LEU H H 16.960 -27.632 -19.025 1.00 . A A . 100 LEU H 1 1 18 52021 1 1 100 LEU HA H 14.519 -26.361 -18.437 1.00 . A A . 100 LEU HA 1 1 18 52022 1 1 100 LEU HB2 H 15.233 -29.279 -18.657 1.00 . A A . 100 LEU HB2 1 1 18 52023 1 1 100 LEU HB3 H 13.583 -28.682 -18.492 1.00 . A A . 100 LEU HB3 1 1 18 52024 1 1 100 LEU HD11 H 15.548 -29.021 -22.101 1.00 . A A . 100 LEU HD11 1 1 18 52025 1 1 100 LEU HD12 H 16.078 -29.720 -20.571 1.00 . A A . 100 LEU HD12 1 1 18 52026 1 1 100 LEU HD13 H 16.505 -28.057 -20.976 1.00 . A A . 100 LEU HD13 1 1 18 52027 1 1 100 LEU HD21 H 12.369 -28.753 -20.409 1.00 . A A . 100 LEU HD21 1 1 18 52028 1 1 100 LEU HD22 H 13.398 -30.151 -20.725 1.00 . A A . 100 LEU HD22 1 1 18 52029 1 1 100 LEU HD23 H 13.159 -28.930 -21.976 1.00 . A A . 100 LEU HD23 1 1 18 52030 1 1 100 LEU HG H 14.334 -27.284 -20.651 1.00 . A A . 100 LEU HG 1 1 18 52031 1 1 100 LEU N N 16.487 -26.985 -18.463 1.00 . A A . 100 LEU N 1 1 18 52032 1 1 100 LEU O O 15.636 -28.190 -15.997 1.00 . A A . 100 LEU O 1 1 18 52033 1 1 101 THR C C 12.200 -27.088 -14.360 1.00 . A A . 101 THR C 1 1 18 52034 1 1 101 THR CA C 13.673 -26.799 -14.623 1.00 . A A . 101 THR CA 1 1 18 52035 1 1 101 THR CB C 14.069 -25.502 -13.892 1.00 . A A . 101 THR CB 1 1 18 52036 1 1 101 THR CG2 C 14.372 -25.777 -12.427 1.00 . A A . 101 THR CG2 1 1 18 52037 1 1 101 THR H H 13.402 -26.108 -16.605 1.00 . A A . 101 THR H 1 1 18 52038 1 1 101 THR HA H 14.266 -27.608 -14.222 1.00 . A A . 101 THR HA 1 1 18 52039 1 1 101 THR HB H 13.242 -24.808 -13.949 1.00 . A A . 101 THR HB 1 1 18 52040 1 1 101 THR HG1 H 15.052 -23.981 -14.673 1.00 . A A . 101 THR HG1 1 1 18 52041 1 1 101 THR HG21 H 14.912 -24.941 -12.007 1.00 . A A . 101 THR HG21 1 1 18 52042 1 1 101 THR HG22 H 14.973 -26.671 -12.346 1.00 . A A . 101 THR HG22 1 1 18 52043 1 1 101 THR HG23 H 13.447 -25.915 -11.888 1.00 . A A . 101 THR HG23 1 1 18 52044 1 1 101 THR N N 13.945 -26.707 -16.052 1.00 . A A . 101 THR N 1 1 18 52045 1 1 101 THR O O 11.413 -26.175 -14.109 1.00 . A A . 101 THR O 1 1 18 52046 1 1 101 THR OG1 O 15.214 -24.915 -14.519 1.00 . A A . 101 THR OG1 1 1 18 52047 1 1 102 LYS C C 10.177 -28.931 -12.695 1.00 . A A . 102 LYS C 1 1 18 52048 1 1 102 LYS CA C 10.453 -28.774 -14.187 1.00 . A A . 102 LYS CA 1 1 18 52049 1 1 102 LYS CB C 10.162 -30.090 -14.911 1.00 . A A . 102 LYS CB 1 1 18 52050 1 1 102 LYS CD C 10.409 -32.590 -14.954 1.00 . A A . 102 LYS CD 1 1 18 52051 1 1 102 LYS CE C 8.900 -32.781 -14.936 1.00 . A A . 102 LYS CE 1 1 18 52052 1 1 102 LYS CG C 10.815 -31.299 -14.263 1.00 . A A . 102 LYS CG 1 1 18 52053 1 1 102 LYS H H 12.506 -29.046 -14.625 1.00 . A A . 102 LYS H 1 1 18 52054 1 1 102 LYS HA H 9.806 -28.005 -14.582 1.00 . A A . 102 LYS HA 1 1 18 52055 1 1 102 LYS HB2 H 9.094 -30.250 -14.927 1.00 . A A . 102 LYS HB2 1 1 18 52056 1 1 102 LYS HB3 H 10.521 -30.015 -15.927 1.00 . A A . 102 LYS HB3 1 1 18 52057 1 1 102 LYS HD2 H 10.745 -32.560 -15.979 1.00 . A A . 102 LYS HD2 1 1 18 52058 1 1 102 LYS HD3 H 10.875 -33.422 -14.445 1.00 . A A . 102 LYS HD3 1 1 18 52059 1 1 102 LYS HE2 H 8.446 -32.007 -15.536 1.00 . A A . 102 LYS HE2 1 1 18 52060 1 1 102 LYS HE3 H 8.668 -33.747 -15.359 1.00 . A A . 102 LYS HE3 1 1 18 52061 1 1 102 LYS HG2 H 11.888 -31.193 -14.323 1.00 . A A . 102 LYS HG2 1 1 18 52062 1 1 102 LYS HG3 H 10.514 -31.346 -13.226 1.00 . A A . 102 LYS HG3 1 1 18 52063 1 1 102 LYS HZ1 H 7.803 -31.834 -13.432 1.00 . A A . 102 LYS HZ1 1 1 18 52064 1 1 102 LYS HZ2 H 9.122 -32.725 -12.860 1.00 . A A . 102 LYS HZ2 1 1 18 52065 1 1 102 LYS HZ3 H 7.723 -33.523 -13.378 1.00 . A A . 102 LYS HZ3 1 1 18 52066 1 1 102 LYS N N 11.832 -28.363 -14.420 1.00 . A A . 102 LYS N 1 1 18 52067 1 1 102 LYS NZ N 8.348 -32.711 -13.555 1.00 . A A . 102 LYS NZ 1 1 18 52068 1 1 102 LYS O O 11.053 -29.334 -11.930 1.00 . A A . 102 LYS O 1 1 18 52069 1 1 103 VAL C C 7.316 -29.584 -10.730 1.00 . A A . 103 VAL C 1 1 18 52070 1 1 103 VAL CA C 8.560 -28.717 -10.887 1.00 . A A . 103 VAL CA 1 1 18 52071 1 1 103 VAL CB C 8.288 -27.332 -10.272 1.00 . A A . 103 VAL CB 1 1 18 52072 1 1 103 VAL CG1 C 8.668 -27.316 -8.800 1.00 . A A . 103 VAL CG1 1 1 18 52073 1 1 103 VAL CG2 C 9.041 -26.253 -11.037 1.00 . A A . 103 VAL CG2 1 1 18 52074 1 1 103 VAL H H 8.298 -28.294 -12.944 1.00 . A A . 103 VAL H 1 1 18 52075 1 1 103 VAL HA H 9.376 -29.174 -10.346 1.00 . A A . 103 VAL HA 1 1 18 52076 1 1 103 VAL HB H 7.230 -27.127 -10.351 1.00 . A A . 103 VAL HB 1 1 18 52077 1 1 103 VAL HG11 H 9.734 -27.168 -8.705 1.00 . A A . 103 VAL HG11 1 1 18 52078 1 1 103 VAL HG12 H 8.145 -26.514 -8.301 1.00 . A A . 103 VAL HG12 1 1 18 52079 1 1 103 VAL HG13 H 8.396 -28.259 -8.348 1.00 . A A . 103 VAL HG13 1 1 18 52080 1 1 103 VAL HG21 H 9.049 -25.342 -10.458 1.00 . A A . 103 VAL HG21 1 1 18 52081 1 1 103 VAL HG22 H 10.057 -26.577 -11.212 1.00 . A A . 103 VAL HG22 1 1 18 52082 1 1 103 VAL HG23 H 8.552 -26.074 -11.983 1.00 . A A . 103 VAL HG23 1 1 18 52083 1 1 103 VAL N N 8.953 -28.610 -12.287 1.00 . A A . 103 VAL N 1 1 18 52084 1 1 103 VAL O O 6.287 -29.331 -11.357 1.00 . A A . 103 VAL O 1 1 18 52085 1 1 104 TYR C C 5.283 -30.887 -8.701 1.00 . A A . 104 TYR C 1 1 18 52086 1 1 104 TYR CA C 6.300 -31.513 -9.650 1.00 . A A . 104 TYR CA 1 1 18 52087 1 1 104 TYR CB C 6.804 -32.837 -9.073 1.00 . A A . 104 TYR CB 1 1 18 52088 1 1 104 TYR CD1 C 9.219 -33.082 -9.771 1.00 . A A . 104 TYR CD1 1 1 18 52089 1 1 104 TYR CD2 C 7.600 -34.489 -10.810 1.00 . A A . 104 TYR CD2 1 1 18 52090 1 1 104 TYR CE1 C 10.218 -33.668 -10.524 1.00 . A A . 104 TYR CE1 1 1 18 52091 1 1 104 TYR CE2 C 8.593 -35.081 -11.566 1.00 . A A . 104 TYR CE2 1 1 18 52092 1 1 104 TYR CG C 7.894 -33.482 -9.900 1.00 . A A . 104 TYR CG 1 1 18 52093 1 1 104 TYR CZ C 9.900 -34.667 -11.420 1.00 . A A . 104 TYR CZ 1 1 18 52094 1 1 104 TYR H H 8.263 -30.758 -9.418 1.00 . A A . 104 TYR H 1 1 18 52095 1 1 104 TYR HA H 5.820 -31.705 -10.599 1.00 . A A . 104 TYR HA 1 1 18 52096 1 1 104 TYR HB2 H 7.198 -32.664 -8.084 1.00 . A A . 104 TYR HB2 1 1 18 52097 1 1 104 TYR HB3 H 5.980 -33.532 -9.011 1.00 . A A . 104 TYR HB3 1 1 18 52098 1 1 104 TYR HD1 H 9.465 -32.299 -9.068 1.00 . A A . 104 TYR HD1 1 1 18 52099 1 1 104 TYR HD2 H 6.574 -34.811 -10.922 1.00 . A A . 104 TYR HD2 1 1 18 52100 1 1 104 TYR HE1 H 11.242 -33.344 -10.410 1.00 . A A . 104 TYR HE1 1 1 18 52101 1 1 104 TYR HE2 H 8.344 -35.863 -12.268 1.00 . A A . 104 TYR HE2 1 1 18 52102 1 1 104 TYR HH H 11.234 -36.021 -11.708 1.00 . A A . 104 TYR HH 1 1 18 52103 1 1 104 TYR N N 7.417 -30.607 -9.889 1.00 . A A . 104 TYR N 1 1 18 52104 1 1 104 TYR O O 5.358 -29.698 -8.389 1.00 . A A . 104 TYR O 1 1 18 52105 1 1 104 TYR OH O 10.892 -35.253 -12.172 1.00 . A A . 104 TYR OH 1 1 18 52106 1 1 105 VAL C C 3.912 -30.683 -6.043 1.00 . A A . 105 VAL C 1 1 18 52107 1 1 105 VAL CA C 3.300 -31.223 -7.330 1.00 . A A . 105 VAL CA 1 1 18 52108 1 1 105 VAL CB C 2.303 -32.344 -6.981 1.00 . A A . 105 VAL CB 1 1 18 52109 1 1 105 VAL CG1 C 3.043 -33.601 -6.547 1.00 . A A . 105 VAL CG1 1 1 18 52110 1 1 105 VAL CG2 C 1.340 -31.882 -5.898 1.00 . A A . 105 VAL CG2 1 1 18 52111 1 1 105 VAL H H 4.325 -32.634 -8.530 1.00 . A A . 105 VAL H 1 1 18 52112 1 1 105 VAL HA H 2.758 -30.428 -7.821 1.00 . A A . 105 VAL HA 1 1 18 52113 1 1 105 VAL HB H 1.731 -32.578 -7.867 1.00 . A A . 105 VAL HB 1 1 18 52114 1 1 105 VAL HG11 H 4.085 -33.366 -6.384 1.00 . A A . 105 VAL HG11 1 1 18 52115 1 1 105 VAL HG12 H 2.609 -33.976 -5.631 1.00 . A A . 105 VAL HG12 1 1 18 52116 1 1 105 VAL HG13 H 2.961 -34.351 -7.319 1.00 . A A . 105 VAL HG13 1 1 18 52117 1 1 105 VAL HG21 H 0.360 -32.293 -6.090 1.00 . A A . 105 VAL HG21 1 1 18 52118 1 1 105 VAL HG22 H 1.691 -32.222 -4.935 1.00 . A A . 105 VAL HG22 1 1 18 52119 1 1 105 VAL HG23 H 1.285 -30.804 -5.901 1.00 . A A . 105 VAL HG23 1 1 18 52120 1 1 105 VAL N N 4.332 -31.696 -8.245 1.00 . A A . 105 VAL N 1 1 18 52121 1 1 105 VAL O O 4.189 -31.438 -5.111 1.00 . A A . 105 VAL O 1 1 18 52122 1 1 106 ASP C C 4.419 -27.230 -4.831 1.00 . A A . 106 ASP C 1 1 18 52123 1 1 106 ASP CA C 4.699 -28.730 -4.823 1.00 . A A . 106 ASP CA 1 1 18 52124 1 1 106 ASP CB C 6.207 -28.979 -4.770 1.00 . A A . 106 ASP CB 1 1 18 52125 1 1 106 ASP CG C 6.845 -28.968 -6.145 1.00 . A A . 106 ASP CG 1 1 18 52126 1 1 106 ASP H H 3.879 -28.823 -6.773 1.00 . A A . 106 ASP H 1 1 18 52127 1 1 106 ASP HA H 4.241 -29.164 -3.948 1.00 . A A . 106 ASP HA 1 1 18 52128 1 1 106 ASP HB2 H 6.672 -28.209 -4.171 1.00 . A A . 106 ASP HB2 1 1 18 52129 1 1 106 ASP HB3 H 6.390 -29.942 -4.316 1.00 . A A . 106 ASP HB3 1 1 18 52130 1 1 106 ASP N N 4.121 -29.372 -5.998 1.00 . A A . 106 ASP N 1 1 18 52131 1 1 106 ASP O O 4.862 -26.509 -5.726 1.00 . A A . 106 ASP O 1 1 18 52132 1 1 106 ASP OD1 O 6.618 -27.996 -6.896 1.00 . A A . 106 ASP OD1 1 1 18 52133 1 1 106 ASP OD2 O 7.571 -29.930 -6.471 1.00 . A A . 106 ASP OD2 1 1 18 52134 1 1 107 LYS C C 2.588 -25.073 -2.422 1.00 . A A . 107 LYS C 1 1 18 52135 1 1 107 LYS CA C 3.341 -25.353 -3.719 1.00 . A A . 107 LYS CA 1 1 18 52136 1 1 107 LYS CB C 2.494 -24.916 -4.917 1.00 . A A . 107 LYS CB 1 1 18 52137 1 1 107 LYS CD C 0.666 -26.174 -6.093 1.00 . A A . 107 LYS CD 1 1 18 52138 1 1 107 LYS CE C -0.766 -26.681 -6.010 1.00 . A A . 107 LYS CE 1 1 18 52139 1 1 107 LYS CG C 1.053 -25.392 -4.849 1.00 . A A . 107 LYS CG 1 1 18 52140 1 1 107 LYS H H 3.356 -27.390 -3.146 1.00 . A A . 107 LYS H 1 1 18 52141 1 1 107 LYS HA H 4.261 -24.789 -3.715 1.00 . A A . 107 LYS HA 1 1 18 52142 1 1 107 LYS HB2 H 2.492 -23.837 -4.967 1.00 . A A . 107 LYS HB2 1 1 18 52143 1 1 107 LYS HB3 H 2.939 -25.309 -5.819 1.00 . A A . 107 LYS HB3 1 1 18 52144 1 1 107 LYS HD2 H 0.759 -25.531 -6.956 1.00 . A A . 107 LYS HD2 1 1 18 52145 1 1 107 LYS HD3 H 1.332 -27.019 -6.199 1.00 . A A . 107 LYS HD3 1 1 18 52146 1 1 107 LYS HE2 H -1.433 -25.833 -5.997 1.00 . A A . 107 LYS HE2 1 1 18 52147 1 1 107 LYS HE3 H -0.970 -27.286 -6.881 1.00 . A A . 107 LYS HE3 1 1 18 52148 1 1 107 LYS HG2 H 0.934 -26.029 -3.986 1.00 . A A . 107 LYS HG2 1 1 18 52149 1 1 107 LYS HG3 H 0.404 -24.533 -4.758 1.00 . A A . 107 LYS HG3 1 1 18 52150 1 1 107 LYS HZ1 H -1.504 -28.372 -5.031 1.00 . A A . 107 LYS HZ1 1 1 18 52151 1 1 107 LYS HZ2 H -1.561 -26.961 -4.099 1.00 . A A . 107 LYS HZ2 1 1 18 52152 1 1 107 LYS HZ3 H -0.085 -27.750 -4.349 1.00 . A A . 107 LYS HZ3 1 1 18 52153 1 1 107 LYS N N 3.680 -26.766 -3.829 1.00 . A A . 107 LYS N 1 1 18 52154 1 1 107 LYS NZ N -0.995 -27.498 -4.786 1.00 . A A . 107 LYS NZ 1 1 18 52155 1 1 107 LYS O O 1.880 -25.938 -1.907 1.00 . A A . 107 LYS O 1 1 18 52156 1 1 108 GLU C C 0.680 -22.928 -0.948 1.00 . A A . 108 GLU C 1 1 18 52157 1 1 108 GLU CA C 2.078 -23.468 -0.665 1.00 . A A . 108 GLU CA 1 1 18 52158 1 1 108 GLU CB C 2.905 -22.414 0.074 1.00 . A A . 108 GLU CB 1 1 18 52159 1 1 108 GLU CD C 3.391 -21.364 2.320 1.00 . A A . 108 GLU CD 1 1 18 52160 1 1 108 GLU CG C 2.930 -22.606 1.581 1.00 . A A . 108 GLU CG 1 1 18 52161 1 1 108 GLU H H 3.322 -23.214 -2.359 1.00 . A A . 108 GLU H 1 1 18 52162 1 1 108 GLU HA H 1.993 -24.346 -0.042 1.00 . A A . 108 GLU HA 1 1 18 52163 1 1 108 GLU HB2 H 3.921 -22.451 -0.290 1.00 . A A . 108 GLU HB2 1 1 18 52164 1 1 108 GLU HB3 H 2.492 -21.438 -0.137 1.00 . A A . 108 GLU HB3 1 1 18 52165 1 1 108 GLU HG2 H 1.934 -22.856 1.915 1.00 . A A . 108 GLU HG2 1 1 18 52166 1 1 108 GLU HG3 H 3.602 -23.418 1.817 1.00 . A A . 108 GLU HG3 1 1 18 52167 1 1 108 GLU N N 2.745 -23.860 -1.901 1.00 . A A . 108 GLU N 1 1 18 52168 1 1 108 GLU O O -0.005 -22.446 -0.047 1.00 . A A . 108 GLU O 1 1 18 52169 1 1 108 GLU OE1 O 3.884 -20.428 1.656 1.00 . A A . 108 GLU OE1 1 1 18 52170 1 1 108 GLU OE2 O 3.259 -21.328 3.561 1.00 . A A . 108 GLU OE2 1 1 18 52171 1 1 109 ASN C C -1.242 -21.068 -2.214 1.00 . A A . 109 ASN C 1 1 18 52172 1 1 109 ASN CA C -1.053 -22.529 -2.611 1.00 . A A . 109 ASN CA 1 1 18 52173 1 1 109 ASN CB C -2.149 -23.388 -1.977 1.00 . A A . 109 ASN CB 1 1 18 52174 1 1 109 ASN CG C -3.507 -23.151 -2.610 1.00 . A A . 109 ASN CG 1 1 18 52175 1 1 109 ASN H H 0.855 -23.406 -2.882 1.00 . A A . 109 ASN H 1 1 18 52176 1 1 109 ASN HA H -1.120 -22.610 -3.685 1.00 . A A . 109 ASN HA 1 1 18 52177 1 1 109 ASN HB2 H -1.895 -24.431 -2.096 1.00 . A A . 109 ASN HB2 1 1 18 52178 1 1 109 ASN HB3 H -2.217 -23.156 -0.925 1.00 . A A . 109 ASN HB3 1 1 18 52179 1 1 109 ASN HD21 H -4.368 -23.139 -0.818 1.00 . A A . 109 ASN HD21 1 1 18 52180 1 1 109 ASN HD22 H -5.427 -22.902 -2.162 1.00 . A A . 109 ASN HD22 1 1 18 52181 1 1 109 ASN N N 0.263 -23.011 -2.207 1.00 . A A . 109 ASN N 1 1 18 52182 1 1 109 ASN ND2 N -4.538 -23.054 -1.779 1.00 . A A . 109 ASN ND2 1 1 18 52183 1 1 109 ASN O O -2.336 -20.656 -1.827 1.00 . A A . 109 ASN O 1 1 18 52184 1 1 109 ASN OD1 O -3.627 -23.057 -3.832 1.00 . A A . 109 ASN OD1 1 1 18 52185 1 1 110 ASP C C 0.151 -18.009 -3.169 1.00 . A A . 110 ASP C 1 1 18 52186 1 1 110 ASP CA C -0.218 -18.874 -1.968 1.00 . A A . 110 ASP CA 1 1 18 52187 1 1 110 ASP CB C 0.727 -18.581 -0.802 1.00 . A A . 110 ASP CB 1 1 18 52188 1 1 110 ASP CG C 0.029 -17.881 0.347 1.00 . A A . 110 ASP CG 1 1 18 52189 1 1 110 ASP H H 0.674 -20.677 -2.630 1.00 . A A . 110 ASP H 1 1 18 52190 1 1 110 ASP HA H -1.228 -18.640 -1.668 1.00 . A A . 110 ASP HA 1 1 18 52191 1 1 110 ASP HB2 H 1.138 -19.511 -0.437 1.00 . A A . 110 ASP HB2 1 1 18 52192 1 1 110 ASP HB3 H 1.531 -17.949 -1.150 1.00 . A A . 110 ASP HB3 1 1 18 52193 1 1 110 ASP N N -0.170 -20.290 -2.314 1.00 . A A . 110 ASP N 1 1 18 52194 1 1 110 ASP O O -0.653 -17.200 -3.635 1.00 . A A . 110 ASP O 1 1 18 52195 1 1 110 ASP OD1 O -0.660 -16.870 0.097 1.00 . A A . 110 ASP OD1 1 1 18 52196 1 1 110 ASP OD2 O 0.171 -18.345 1.498 1.00 . A A . 110 ASP OD2 1 1 18 52197 1 1 111 LEU C C 1.890 -18.283 -6.065 1.00 . A A . 111 LEU C 1 1 18 52198 1 1 111 LEU CA C 1.847 -17.416 -4.811 1.00 . A A . 111 LEU CA 1 1 18 52199 1 1 111 LEU CB C 3.236 -16.843 -4.525 1.00 . A A . 111 LEU CB 1 1 18 52200 1 1 111 LEU CD1 C 5.634 -17.471 -4.150 1.00 . A A . 111 LEU CD1 1 1 18 52201 1 1 111 LEU CD2 C 4.004 -17.580 -2.255 1.00 . A A . 111 LEU CD2 1 1 18 52202 1 1 111 LEU CG C 4.193 -17.754 -3.755 1.00 . A A . 111 LEU CG 1 1 18 52203 1 1 111 LEU H H 1.966 -18.841 -3.251 1.00 . A A . 111 LEU H 1 1 18 52204 1 1 111 LEU HA H 1.157 -16.601 -4.974 1.00 . A A . 111 LEU HA 1 1 18 52205 1 1 111 LEU HB2 H 3.697 -16.604 -5.471 1.00 . A A . 111 LEU HB2 1 1 18 52206 1 1 111 LEU HB3 H 3.107 -15.936 -3.950 1.00 . A A . 111 LEU HB3 1 1 18 52207 1 1 111 LEU HD11 H 5.923 -18.129 -4.955 1.00 . A A . 111 LEU HD11 1 1 18 52208 1 1 111 LEU HD12 H 6.279 -17.636 -3.300 1.00 . A A . 111 LEU HD12 1 1 18 52209 1 1 111 LEU HD13 H 5.723 -16.444 -4.474 1.00 . A A . 111 LEU HD13 1 1 18 52210 1 1 111 LEU HD21 H 4.879 -17.105 -1.836 1.00 . A A . 111 LEU HD21 1 1 18 52211 1 1 111 LEU HD22 H 3.865 -18.548 -1.795 1.00 . A A . 111 LEU HD22 1 1 18 52212 1 1 111 LEU HD23 H 3.136 -16.965 -2.070 1.00 . A A . 111 LEU HD23 1 1 18 52213 1 1 111 LEU HG H 3.976 -18.784 -4.003 1.00 . A A . 111 LEU HG 1 1 18 52214 1 1 111 LEU N N 1.371 -18.182 -3.665 1.00 . A A . 111 LEU N 1 1 18 52215 1 1 111 LEU O O 1.924 -17.772 -7.185 1.00 . A A . 111 LEU O 1 1 18 52216 1 1 112 PHE C C 0.515 -20.868 -7.465 1.00 . A A . 112 PHE C 1 1 18 52217 1 1 112 PHE CA C 1.925 -20.536 -6.986 1.00 . A A . 112 PHE CA 1 1 18 52218 1 1 112 PHE CB C 2.652 -21.818 -6.576 1.00 . A A . 112 PHE CB 1 1 18 52219 1 1 112 PHE CD1 C 4.488 -22.349 -8.202 1.00 . A A . 112 PHE CD1 1 1 18 52220 1 1 112 PHE CD2 C 5.074 -21.350 -6.118 1.00 . A A . 112 PHE CD2 1 1 18 52221 1 1 112 PHE CE1 C 5.820 -22.369 -8.571 1.00 . A A . 112 PHE CE1 1 1 18 52222 1 1 112 PHE CE2 C 6.407 -21.367 -6.481 1.00 . A A . 112 PHE CE2 1 1 18 52223 1 1 112 PHE CG C 4.100 -21.839 -6.974 1.00 . A A . 112 PHE CG 1 1 18 52224 1 1 112 PHE CZ C 6.781 -21.879 -7.709 1.00 . A A . 112 PHE CZ 1 1 18 52225 1 1 112 PHE H H 1.859 -19.944 -4.954 1.00 . A A . 112 PHE H 1 1 18 52226 1 1 112 PHE HA H 2.466 -20.067 -7.793 1.00 . A A . 112 PHE HA 1 1 18 52227 1 1 112 PHE HB2 H 2.601 -21.926 -5.503 1.00 . A A . 112 PHE HB2 1 1 18 52228 1 1 112 PHE HB3 H 2.166 -22.663 -7.042 1.00 . A A . 112 PHE HB3 1 1 18 52229 1 1 112 PHE HD1 H 3.737 -22.733 -8.878 1.00 . A A . 112 PHE HD1 1 1 18 52230 1 1 112 PHE HD2 H 4.784 -20.951 -5.157 1.00 . A A . 112 PHE HD2 1 1 18 52231 1 1 112 PHE HE1 H 6.108 -22.770 -9.531 1.00 . A A . 112 PHE HE1 1 1 18 52232 1 1 112 PHE HE2 H 7.157 -20.983 -5.805 1.00 . A A . 112 PHE HE2 1 1 18 52233 1 1 112 PHE HZ H 7.822 -21.893 -7.995 1.00 . A A . 112 PHE HZ 1 1 18 52234 1 1 112 PHE N N 1.887 -19.597 -5.870 1.00 . A A . 112 PHE N 1 1 18 52235 1 1 112 PHE O O 0.290 -21.894 -8.107 1.00 . A A . 112 PHE O 1 1 18 52236 1 1 113 LYS C C -1.976 -20.073 -9.060 1.00 . A A . 113 LYS C 1 1 18 52237 1 1 113 LYS CA C -1.821 -20.189 -7.547 1.00 . A A . 113 LYS CA 1 1 18 52238 1 1 113 LYS CB C -2.723 -19.166 -6.851 1.00 . A A . 113 LYS CB 1 1 18 52239 1 1 113 LYS CD C -4.160 -19.246 -4.793 1.00 . A A . 113 LYS CD 1 1 18 52240 1 1 113 LYS CE C -4.962 -20.474 -5.195 1.00 . A A . 113 LYS CE 1 1 18 52241 1 1 113 LYS CG C -2.743 -19.302 -5.339 1.00 . A A . 113 LYS CG 1 1 18 52242 1 1 113 LYS H H -0.191 -19.191 -6.636 1.00 . A A . 113 LYS H 1 1 18 52243 1 1 113 LYS HA H -2.116 -21.182 -7.242 1.00 . A A . 113 LYS HA 1 1 18 52244 1 1 113 LYS HB2 H -2.377 -18.173 -7.098 1.00 . A A . 113 LYS HB2 1 1 18 52245 1 1 113 LYS HB3 H -3.733 -19.287 -7.216 1.00 . A A . 113 LYS HB3 1 1 18 52246 1 1 113 LYS HD2 H -4.120 -19.194 -3.715 1.00 . A A . 113 LYS HD2 1 1 18 52247 1 1 113 LYS HD3 H -4.651 -18.364 -5.179 1.00 . A A . 113 LYS HD3 1 1 18 52248 1 1 113 LYS HE2 H -4.291 -21.199 -5.632 1.00 . A A . 113 LYS HE2 1 1 18 52249 1 1 113 LYS HE3 H -5.420 -20.894 -4.312 1.00 . A A . 113 LYS HE3 1 1 18 52250 1 1 113 LYS HG2 H -2.301 -20.249 -5.065 1.00 . A A . 113 LYS HG2 1 1 18 52251 1 1 113 LYS HG3 H -2.168 -18.496 -4.906 1.00 . A A . 113 LYS HG3 1 1 18 52252 1 1 113 LYS HZ1 H -6.258 -20.981 -6.753 1.00 . A A . 113 LYS HZ1 1 1 18 52253 1 1 113 LYS HZ2 H -5.702 -19.385 -6.817 1.00 . A A . 113 LYS HZ2 1 1 18 52254 1 1 113 LYS HZ3 H -6.885 -19.824 -5.690 1.00 . A A . 113 LYS HZ3 1 1 18 52255 1 1 113 LYS N N -0.433 -19.991 -7.149 1.00 . A A . 113 LYS N 1 1 18 52256 1 1 113 LYS NZ N -6.026 -20.143 -6.183 1.00 . A A . 113 LYS NZ 1 1 18 52257 1 1 113 LYS O O -1.121 -19.505 -9.738 1.00 . A A . 113 LYS O 1 1 18 52258 1 1 114 ASN C C -2.281 -21.347 -11.789 1.00 . A A . 114 ASN C 1 1 18 52259 1 1 114 ASN CA C -3.339 -20.568 -11.014 1.00 . A A . 114 ASN CA 1 1 18 52260 1 1 114 ASN CB C -3.380 -19.118 -11.502 1.00 . A A . 114 ASN CB 1 1 18 52261 1 1 114 ASN CG C -4.797 -18.607 -11.678 1.00 . A A . 114 ASN CG 1 1 18 52262 1 1 114 ASN H H -3.718 -21.051 -8.989 1.00 . A A . 114 ASN H 1 1 18 52263 1 1 114 ASN HA H -4.303 -21.024 -11.186 1.00 . A A . 114 ASN HA 1 1 18 52264 1 1 114 ASN HB2 H -2.878 -18.489 -10.782 1.00 . A A . 114 ASN HB2 1 1 18 52265 1 1 114 ASN HB3 H -2.872 -19.049 -12.452 1.00 . A A . 114 ASN HB3 1 1 18 52266 1 1 114 ASN HD21 H -5.361 -19.521 -10.004 1.00 . A A . 114 ASN HD21 1 1 18 52267 1 1 114 ASN HD22 H -6.596 -18.643 -10.833 1.00 . A A . 114 ASN HD22 1 1 18 52268 1 1 114 ASN N N -3.073 -20.612 -9.581 1.00 . A A . 114 ASN N 1 1 18 52269 1 1 114 ASN ND2 N -5.673 -18.959 -10.744 1.00 . A A . 114 ASN ND2 1 1 18 52270 1 1 114 ASN O O -2.083 -21.127 -12.984 1.00 . A A . 114 ASN O 1 1 18 52271 1 1 114 ASN OD1 O -5.100 -17.904 -12.642 1.00 . A A . 114 ASN OD1 1 1 18 52272 1 1 115 VAL C C -0.776 -24.553 -11.426 1.00 . A A . 115 VAL C 1 1 18 52273 1 1 115 VAL CA C -0.565 -23.073 -11.722 1.00 . A A . 115 VAL CA 1 1 18 52274 1 1 115 VAL CB C 0.838 -22.659 -11.240 1.00 . A A . 115 VAL CB 1 1 18 52275 1 1 115 VAL CG1 C 1.697 -23.887 -10.979 1.00 . A A . 115 VAL CG1 1 1 18 52276 1 1 115 VAL CG2 C 1.500 -21.741 -12.256 1.00 . A A . 115 VAL CG2 1 1 18 52277 1 1 115 VAL H H -1.806 -22.389 -10.150 1.00 . A A . 115 VAL H 1 1 18 52278 1 1 115 VAL HA H -0.616 -22.919 -12.791 1.00 . A A . 115 VAL HA 1 1 18 52279 1 1 115 VAL HB H 0.732 -22.117 -10.312 1.00 . A A . 115 VAL HB 1 1 18 52280 1 1 115 VAL HG11 H 2.710 -23.578 -10.767 1.00 . A A . 115 VAL HG11 1 1 18 52281 1 1 115 VAL HG12 H 1.300 -24.430 -10.134 1.00 . A A . 115 VAL HG12 1 1 18 52282 1 1 115 VAL HG13 H 1.690 -24.523 -11.852 1.00 . A A . 115 VAL HG13 1 1 18 52283 1 1 115 VAL HG21 H 1.246 -20.715 -12.034 1.00 . A A . 115 VAL HG21 1 1 18 52284 1 1 115 VAL HG22 H 2.573 -21.864 -12.208 1.00 . A A . 115 VAL HG22 1 1 18 52285 1 1 115 VAL HG23 H 1.154 -21.991 -13.248 1.00 . A A . 115 VAL HG23 1 1 18 52286 1 1 115 VAL N N -1.603 -22.259 -11.100 1.00 . A A . 115 VAL N 1 1 18 52287 1 1 115 VAL O O -1.194 -24.940 -10.334 1.00 . A A . 115 VAL O 1 1 18 52288 1 1 116 PRO C C 0.397 -27.461 -11.337 1.00 . A A . 116 PRO C 1 1 18 52289 1 1 116 PRO CA C -0.629 -26.856 -12.290 1.00 . A A . 116 PRO CA 1 1 18 52290 1 1 116 PRO CB C -0.399 -27.365 -13.715 1.00 . A A . 116 PRO CB 1 1 18 52291 1 1 116 PRO CD C 0.021 -25.013 -13.748 1.00 . A A . 116 PRO CD 1 1 18 52292 1 1 116 PRO CG C 0.443 -26.320 -14.360 1.00 . A A . 116 PRO CG 1 1 18 52293 1 1 116 PRO HA H -1.623 -27.126 -11.966 1.00 . A A . 116 PRO HA 1 1 18 52294 1 1 116 PRO HB2 H 0.109 -28.319 -13.682 1.00 . A A . 116 PRO HB2 1 1 18 52295 1 1 116 PRO HB3 H -1.348 -27.474 -14.220 1.00 . A A . 116 PRO HB3 1 1 18 52296 1 1 116 PRO HD2 H 0.867 -24.347 -13.660 1.00 . A A . 116 PRO HD2 1 1 18 52297 1 1 116 PRO HD3 H -0.761 -24.556 -14.336 1.00 . A A . 116 PRO HD3 1 1 18 52298 1 1 116 PRO HG2 H 1.486 -26.511 -14.156 1.00 . A A . 116 PRO HG2 1 1 18 52299 1 1 116 PRO HG3 H 0.264 -26.310 -15.425 1.00 . A A . 116 PRO HG3 1 1 18 52300 1 1 116 PRO N N -0.481 -25.404 -12.421 1.00 . A A . 116 PRO N 1 1 18 52301 1 1 116 PRO O O 1.102 -26.740 -10.631 1.00 . A A . 116 PRO O 1 1 18 52302 1 1 117 ARG C C 2.741 -29.724 -11.170 1.00 . A A . 117 ARG C 1 1 18 52303 1 1 117 ARG CA C 1.414 -29.488 -10.455 1.00 . A A . 117 ARG CA 1 1 18 52304 1 1 117 ARG CB C 0.822 -30.824 -10.001 1.00 . A A . 117 ARG CB 1 1 18 52305 1 1 117 ARG CD C -1.461 -31.319 -10.928 1.00 . A A . 117 ARG CD 1 1 18 52306 1 1 117 ARG CG C -0.675 -30.771 -9.746 1.00 . A A . 117 ARG CG 1 1 18 52307 1 1 117 ARG CZ C -3.780 -31.199 -10.122 1.00 . A A . 117 ARG CZ 1 1 18 52308 1 1 117 ARG H H -0.115 -29.307 -11.908 1.00 . A A . 117 ARG H 1 1 18 52309 1 1 117 ARG HA H 1.590 -28.869 -9.588 1.00 . A A . 117 ARG HA 1 1 18 52310 1 1 117 ARG HB2 H 1.010 -31.565 -10.763 1.00 . A A . 117 ARG HB2 1 1 18 52311 1 1 117 ARG HB3 H 1.310 -31.127 -9.087 1.00 . A A . 117 ARG HB3 1 1 18 52312 1 1 117 ARG HD2 H -0.958 -31.035 -11.840 1.00 . A A . 117 ARG HD2 1 1 18 52313 1 1 117 ARG HD3 H -1.491 -32.396 -10.854 1.00 . A A . 117 ARG HD3 1 1 18 52314 1 1 117 ARG HE H -3.046 -30.139 -11.643 1.00 . A A . 117 ARG HE 1 1 18 52315 1 1 117 ARG HG2 H -0.903 -31.362 -8.872 1.00 . A A . 117 ARG HG2 1 1 18 52316 1 1 117 ARG HG3 H -0.966 -29.746 -9.576 1.00 . A A . 117 ARG HG3 1 1 18 52317 1 1 117 ARG HH11 H -2.596 -32.489 -9.114 1.00 . A A . 117 ARG HH11 1 1 18 52318 1 1 117 ARG HH12 H -4.233 -32.394 -8.556 1.00 . A A . 117 ARG HH12 1 1 18 52319 1 1 117 ARG HH21 H -5.204 -30.005 -10.918 1.00 . A A . 117 ARG HH21 1 1 18 52320 1 1 117 ARG HH22 H -5.716 -30.982 -9.583 1.00 . A A . 117 ARG HH22 1 1 18 52321 1 1 117 ARG N N 0.474 -28.787 -11.323 1.00 . A A . 117 ARG N 1 1 18 52322 1 1 117 ARG NE N -2.828 -30.807 -10.961 1.00 . A A . 117 ARG NE 1 1 18 52323 1 1 117 ARG NH1 N -3.515 -32.102 -9.188 1.00 . A A . 117 ARG NH1 1 1 18 52324 1 1 117 ARG NH2 N -5.000 -30.686 -10.215 1.00 . A A . 117 ARG NH2 1 1 18 52325 1 1 117 ARG O O 3.791 -29.274 -10.712 1.00 . A A . 117 ARG O 1 1 18 52326 1 1 118 GLU C C 3.981 -29.818 -14.289 1.00 . A A . 118 GLU C 1 1 18 52327 1 1 118 GLU CA C 3.883 -30.729 -13.069 1.00 . A A . 118 GLU CA 1 1 18 52328 1 1 118 GLU CB C 3.882 -32.194 -13.512 1.00 . A A . 118 GLU CB 1 1 18 52329 1 1 118 GLU CD C 3.340 -34.565 -12.830 1.00 . A A . 118 GLU CD 1 1 18 52330 1 1 118 GLU CG C 3.733 -33.177 -12.363 1.00 . A A . 118 GLU CG 1 1 18 52331 1 1 118 GLU H H 1.818 -30.764 -12.607 1.00 . A A . 118 GLU H 1 1 18 52332 1 1 118 GLU HA H 4.740 -30.555 -12.436 1.00 . A A . 118 GLU HA 1 1 18 52333 1 1 118 GLU HB2 H 3.063 -32.349 -14.200 1.00 . A A . 118 GLU HB2 1 1 18 52334 1 1 118 GLU HB3 H 4.811 -32.405 -14.020 1.00 . A A . 118 GLU HB3 1 1 18 52335 1 1 118 GLU HG2 H 4.674 -33.243 -11.838 1.00 . A A . 118 GLU HG2 1 1 18 52336 1 1 118 GLU HG3 H 2.972 -32.811 -11.689 1.00 . A A . 118 GLU HG3 1 1 18 52337 1 1 118 GLU N N 2.685 -30.433 -12.293 1.00 . A A . 118 GLU N 1 1 18 52338 1 1 118 GLU O O 3.183 -29.922 -15.221 1.00 . A A . 118 GLU O 1 1 18 52339 1 1 118 GLU OE1 O 3.692 -34.927 -13.972 1.00 . A A . 118 GLU OE1 1 1 18 52340 1 1 118 GLU OE2 O 2.682 -35.289 -12.054 1.00 . A A . 118 GLU OE2 1 1 18 52341 1 1 119 PHE C C 6.638 -27.614 -15.509 1.00 . A A . 119 PHE C 1 1 18 52342 1 1 119 PHE CA C 5.165 -27.992 -15.379 1.00 . A A . 119 PHE CA 1 1 18 52343 1 1 119 PHE CB C 4.320 -26.733 -15.173 1.00 . A A . 119 PHE CB 1 1 18 52344 1 1 119 PHE CD1 C 3.935 -26.494 -12.705 1.00 . A A . 119 PHE CD1 1 1 18 52345 1 1 119 PHE CD2 C 5.434 -24.976 -13.770 1.00 . A A . 119 PHE CD2 1 1 18 52346 1 1 119 PHE CE1 C 4.161 -25.871 -11.492 1.00 . A A . 119 PHE CE1 1 1 18 52347 1 1 119 PHE CE2 C 5.664 -24.349 -12.560 1.00 . A A . 119 PHE CE2 1 1 18 52348 1 1 119 PHE CG C 4.568 -26.054 -13.856 1.00 . A A . 119 PHE CG 1 1 18 52349 1 1 119 PHE CZ C 5.026 -24.797 -11.420 1.00 . A A . 119 PHE CZ 1 1 18 52350 1 1 119 PHE H H 5.567 -28.889 -13.504 1.00 . A A . 119 PHE H 1 1 18 52351 1 1 119 PHE HA H 4.850 -28.482 -16.287 1.00 . A A . 119 PHE HA 1 1 18 52352 1 1 119 PHE HB2 H 4.543 -26.026 -15.958 1.00 . A A . 119 PHE HB2 1 1 18 52353 1 1 119 PHE HB3 H 3.275 -26.999 -15.220 1.00 . A A . 119 PHE HB3 1 1 18 52354 1 1 119 PHE HD1 H 3.257 -27.334 -12.761 1.00 . A A . 119 PHE HD1 1 1 18 52355 1 1 119 PHE HD2 H 5.933 -24.624 -14.661 1.00 . A A . 119 PHE HD2 1 1 18 52356 1 1 119 PHE HE1 H 3.660 -26.223 -10.602 1.00 . A A . 119 PHE HE1 1 1 18 52357 1 1 119 PHE HE2 H 6.340 -23.509 -12.506 1.00 . A A . 119 PHE HE2 1 1 18 52358 1 1 119 PHE HZ H 5.204 -24.309 -10.473 1.00 . A A . 119 PHE HZ 1 1 18 52359 1 1 119 PHE N N 4.964 -28.924 -14.275 1.00 . A A . 119 PHE N 1 1 18 52360 1 1 119 PHE O O 7.374 -27.595 -14.524 1.00 . A A . 119 PHE O 1 1 18 52361 1 1 120 ASN C C 8.659 -25.448 -16.745 1.00 . A A . 120 ASN C 1 1 18 52362 1 1 120 ASN CA C 8.444 -26.938 -16.995 1.00 . A A . 120 ASN CA 1 1 18 52363 1 1 120 ASN CB C 8.826 -27.286 -18.435 1.00 . A A . 120 ASN CB 1 1 18 52364 1 1 120 ASN CG C 7.816 -26.771 -19.441 1.00 . A A . 120 ASN CG 1 1 18 52365 1 1 120 ASN H H 6.425 -27.348 -17.480 1.00 . A A . 120 ASN H 1 1 18 52366 1 1 120 ASN HA H 9.073 -27.499 -16.319 1.00 . A A . 120 ASN HA 1 1 18 52367 1 1 120 ASN HB2 H 9.787 -26.847 -18.661 1.00 . A A . 120 ASN HB2 1 1 18 52368 1 1 120 ASN HB3 H 8.893 -28.359 -18.535 1.00 . A A . 120 ASN HB3 1 1 18 52369 1 1 120 ASN HD21 H 9.146 -25.472 -20.148 1.00 . A A . 120 ASN HD21 1 1 18 52370 1 1 120 ASN HD22 H 7.594 -25.446 -20.907 1.00 . A A . 120 ASN HD22 1 1 18 52371 1 1 120 ASN N N 7.059 -27.315 -16.734 1.00 . A A . 120 ASN N 1 1 18 52372 1 1 120 ASN ND2 N 8.227 -25.798 -20.247 1.00 . A A . 120 ASN ND2 1 1 18 52373 1 1 120 ASN O O 7.903 -24.611 -17.236 1.00 . A A . 120 ASN O 1 1 18 52374 1 1 120 ASN OD1 O 6.680 -27.242 -19.494 1.00 . A A . 120 ASN OD1 1 1 18 52375 1 1 121 ALA C C 11.416 -23.375 -16.137 1.00 . A A . 121 ALA C 1 1 18 52376 1 1 121 ALA CA C 10.012 -23.738 -15.666 1.00 . A A . 121 ALA CA 1 1 18 52377 1 1 121 ALA CB C 9.875 -23.489 -14.171 1.00 . A A . 121 ALA CB 1 1 18 52378 1 1 121 ALA H H 10.262 -25.839 -15.616 1.00 . A A . 121 ALA H 1 1 18 52379 1 1 121 ALA HA H 9.298 -23.109 -16.178 1.00 . A A . 121 ALA HA 1 1 18 52380 1 1 121 ALA HB1 H 8.927 -23.009 -13.973 1.00 . A A . 121 ALA HB1 1 1 18 52381 1 1 121 ALA HB2 H 9.919 -24.431 -13.644 1.00 . A A . 121 ALA HB2 1 1 18 52382 1 1 121 ALA HB3 H 10.679 -22.851 -13.837 1.00 . A A . 121 ALA HB3 1 1 18 52383 1 1 121 ALA N N 9.696 -25.126 -15.978 1.00 . A A . 121 ALA N 1 1 18 52384 1 1 121 ALA O O 12.359 -24.147 -15.962 1.00 . A A . 121 ALA O 1 1 18 52385 1 1 122 TRP C C 13.505 -20.799 -16.231 1.00 . A A . 122 TRP C 1 1 18 52386 1 1 122 TRP CA C 12.838 -21.733 -17.234 1.00 . A A . 122 TRP CA 1 1 18 52387 1 1 122 TRP CB C 12.663 -21.020 -18.576 1.00 . A A . 122 TRP CB 1 1 18 52388 1 1 122 TRP CD1 C 14.997 -21.014 -19.636 1.00 . A A . 122 TRP CD1 1 1 18 52389 1 1 122 TRP CD2 C 14.241 -18.985 -19.064 1.00 . A A . 122 TRP CD2 1 1 18 52390 1 1 122 TRP CE2 C 15.522 -18.844 -19.630 1.00 . A A . 122 TRP CE2 1 1 18 52391 1 1 122 TRP CE3 C 13.566 -17.841 -18.630 1.00 . A A . 122 TRP CE3 1 1 18 52392 1 1 122 TRP CG C 13.923 -20.381 -19.078 1.00 . A A . 122 TRP CG 1 1 18 52393 1 1 122 TRP CH2 C 15.458 -16.501 -19.338 1.00 . A A . 122 TRP CH2 1 1 18 52394 1 1 122 TRP CZ2 C 16.141 -17.605 -19.772 1.00 . A A . 122 TRP CZ2 1 1 18 52395 1 1 122 TRP CZ3 C 14.182 -16.612 -18.770 1.00 . A A . 122 TRP CZ3 1 1 18 52396 1 1 122 TRP H H 10.759 -21.626 -16.847 1.00 . A A . 122 TRP H 1 1 18 52397 1 1 122 TRP HA H 13.468 -22.599 -17.377 1.00 . A A . 122 TRP HA 1 1 18 52398 1 1 122 TRP HB2 H 12.334 -21.734 -19.316 1.00 . A A . 122 TRP HB2 1 1 18 52399 1 1 122 TRP HB3 H 11.916 -20.247 -18.469 1.00 . A A . 122 TRP HB3 1 1 18 52400 1 1 122 TRP HD1 H 15.063 -22.081 -19.785 1.00 . A A . 122 TRP HD1 1 1 18 52401 1 1 122 TRP HE1 H 16.825 -20.304 -20.387 1.00 . A A . 122 TRP HE1 1 1 18 52402 1 1 122 TRP HE3 H 12.582 -17.906 -18.189 1.00 . A A . 122 TRP HE3 1 1 18 52403 1 1 122 TRP HH2 H 15.900 -15.521 -19.428 1.00 . A A . 122 TRP HH2 1 1 18 52404 1 1 122 TRP HZ2 H 17.124 -17.503 -20.208 1.00 . A A . 122 TRP HZ2 1 1 18 52405 1 1 122 TRP HZ3 H 13.676 -15.716 -18.440 1.00 . A A . 122 TRP HZ3 1 1 18 52406 1 1 122 TRP N N 11.548 -22.198 -16.737 1.00 . A A . 122 TRP N 1 1 18 52407 1 1 122 TRP NE1 N 15.962 -20.096 -19.971 1.00 . A A . 122 TRP NE1 1 1 18 52408 1 1 122 TRP O O 12.931 -19.783 -15.839 1.00 . A A . 122 TRP O 1 1 18 52409 1 1 123 ALA C C 16.967 -20.501 -15.060 1.00 . A A . 123 ALA C 1 1 18 52410 1 1 123 ALA CA C 15.463 -20.341 -14.862 1.00 . A A . 123 ALA CA 1 1 18 52411 1 1 123 ALA CB C 15.074 -20.714 -13.439 1.00 . A A . 123 ALA CB 1 1 18 52412 1 1 123 ALA H H 15.123 -21.971 -16.167 1.00 . A A . 123 ALA H 1 1 18 52413 1 1 123 ALA HA H 15.197 -19.305 -15.022 1.00 . A A . 123 ALA HA 1 1 18 52414 1 1 123 ALA HB1 H 14.001 -20.654 -13.333 1.00 . A A . 123 ALA HB1 1 1 18 52415 1 1 123 ALA HB2 H 15.402 -21.721 -13.229 1.00 . A A . 123 ALA HB2 1 1 18 52416 1 1 123 ALA HB3 H 15.544 -20.031 -12.747 1.00 . A A . 123 ALA HB3 1 1 18 52417 1 1 123 ALA N N 14.718 -21.150 -15.818 1.00 . A A . 123 ALA N 1 1 18 52418 1 1 123 ALA O O 17.413 -21.091 -16.044 1.00 . A A . 123 ALA O 1 1 18 52419 1 1 124 SER C C 19.759 -20.839 -13.015 1.00 . A A . 124 SER C 1 1 18 52420 1 1 124 SER CA C 19.197 -20.052 -14.195 1.00 . A A . 124 SER CA 1 1 18 52421 1 1 124 SER CB C 19.806 -18.648 -14.223 1.00 . A A . 124 SER CB 1 1 18 52422 1 1 124 SER H H 17.328 -19.513 -13.360 1.00 . A A . 124 SER H 1 1 18 52423 1 1 124 SER HA H 19.454 -20.564 -15.110 1.00 . A A . 124 SER HA 1 1 18 52424 1 1 124 SER HB2 H 19.036 -17.920 -14.018 1.00 . A A . 124 SER HB2 1 1 18 52425 1 1 124 SER HB3 H 20.577 -18.579 -13.469 1.00 . A A . 124 SER HB3 1 1 18 52426 1 1 124 SER HG H 20.005 -17.550 -15.832 1.00 . A A . 124 SER HG 1 1 18 52427 1 1 124 SER N N 17.743 -19.971 -14.121 1.00 . A A . 124 SER N 1 1 18 52428 1 1 124 SER O O 19.395 -20.598 -11.864 1.00 . A A . 124 SER O 1 1 18 52429 1 1 124 SER OG O 20.377 -18.365 -15.488 1.00 . A A . 124 SER OG 1 1 18 52430 1 1 125 HIS C C 22.601 -22.020 -11.838 1.00 . A A . 125 HIS C 1 1 18 52431 1 1 125 HIS CA C 21.262 -22.606 -12.275 1.00 . A A . 125 HIS CA 1 1 18 52432 1 1 125 HIS CB C 21.458 -24.035 -12.781 1.00 . A A . 125 HIS CB 1 1 18 52433 1 1 125 HIS CD2 C 19.333 -25.288 -13.581 1.00 . A A . 125 HIS CD2 1 1 18 52434 1 1 125 HIS CE1 C 18.716 -26.135 -11.655 1.00 . A A . 125 HIS CE1 1 1 18 52435 1 1 125 HIS CG C 20.234 -24.889 -12.653 1.00 . A A . 125 HIS CG 1 1 18 52436 1 1 125 HIS H H 20.898 -21.926 -14.247 1.00 . A A . 125 HIS H 1 1 18 52437 1 1 125 HIS HA H 20.596 -22.622 -11.426 1.00 . A A . 125 HIS HA 1 1 18 52438 1 1 125 HIS HB2 H 21.734 -24.006 -13.825 1.00 . A A . 125 HIS HB2 1 1 18 52439 1 1 125 HIS HB3 H 22.251 -24.504 -12.216 1.00 . A A . 125 HIS HB3 1 1 18 52440 1 1 125 HIS HD1 H 20.267 -25.327 -10.593 1.00 . A A . 125 HIS HD1 1 1 18 52441 1 1 125 HIS HD2 H 19.344 -25.044 -14.634 1.00 . A A . 125 HIS HD2 1 1 18 52442 1 1 125 HIS HE1 H 18.166 -26.675 -10.899 1.00 . A A . 125 HIS HE1 1 1 18 52443 1 1 125 HIS N N 20.648 -21.782 -13.311 1.00 . A A . 125 HIS N 1 1 18 52444 1 1 125 HIS ND1 N 19.819 -25.435 -11.457 1.00 . A A . 125 HIS ND1 1 1 18 52445 1 1 125 HIS NE2 N 18.399 -26.061 -12.935 1.00 . A A . 125 HIS NE2 1 1 18 52446 1 1 125 HIS O O 23.507 -22.749 -11.433 1.00 . A A . 125 HIS O 1 1 18 52447 1 1 126 LYS C C 24.389 -20.438 -10.137 1.00 . A A . 126 LYS C 1 1 18 52448 1 1 126 LYS CA C 23.947 -20.014 -11.535 1.00 . A A . 126 LYS CA 1 1 18 52449 1 1 126 LYS CB C 23.745 -18.498 -11.579 1.00 . A A . 126 LYS CB 1 1 18 52450 1 1 126 LYS CD C 24.054 -16.349 -12.843 1.00 . A A . 126 LYS CD 1 1 18 52451 1 1 126 LYS CE C 25.359 -15.641 -13.172 1.00 . A A . 126 LYS CE 1 1 18 52452 1 1 126 LYS CG C 24.216 -17.860 -12.874 1.00 . A A . 126 LYS CG 1 1 18 52453 1 1 126 LYS H H 21.962 -20.172 -12.252 1.00 . A A . 126 LYS H 1 1 18 52454 1 1 126 LYS HA H 24.716 -20.287 -12.241 1.00 . A A . 126 LYS HA 1 1 18 52455 1 1 126 LYS HB2 H 22.694 -18.283 -11.458 1.00 . A A . 126 LYS HB2 1 1 18 52456 1 1 126 LYS HB3 H 24.292 -18.050 -10.762 1.00 . A A . 126 LYS HB3 1 1 18 52457 1 1 126 LYS HD2 H 23.308 -16.060 -13.569 1.00 . A A . 126 LYS HD2 1 1 18 52458 1 1 126 LYS HD3 H 23.731 -16.051 -11.855 1.00 . A A . 126 LYS HD3 1 1 18 52459 1 1 126 LYS HE2 H 25.898 -15.463 -12.254 1.00 . A A . 126 LYS HE2 1 1 18 52460 1 1 126 LYS HE3 H 25.947 -16.279 -13.816 1.00 . A A . 126 LYS HE3 1 1 18 52461 1 1 126 LYS HG2 H 25.259 -18.096 -13.023 1.00 . A A . 126 LYS HG2 1 1 18 52462 1 1 126 LYS HG3 H 23.634 -18.258 -13.694 1.00 . A A . 126 LYS HG3 1 1 18 52463 1 1 126 LYS HZ1 H 25.703 -13.595 -13.415 1.00 . A A . 126 LYS HZ1 1 1 18 52464 1 1 126 LYS HZ2 H 24.125 -14.074 -13.789 1.00 . A A . 126 LYS HZ2 1 1 18 52465 1 1 126 LYS HZ3 H 25.388 -14.414 -14.862 1.00 . A A . 126 LYS HZ3 1 1 18 52466 1 1 126 LYS N N 22.719 -20.699 -11.922 1.00 . A A . 126 LYS N 1 1 18 52467 1 1 126 LYS NZ N 25.127 -14.340 -13.858 1.00 . A A . 126 LYS NZ 1 1 18 52468 1 1 126 LYS O O 25.327 -21.220 -9.983 1.00 . A A . 126 LYS O 1 1 18 52469 1 1 127 ASP C C 22.759 -20.519 -6.937 1.00 . A A . 127 ASP C 1 1 18 52470 1 1 127 ASP CA C 24.027 -20.244 -7.739 1.00 . A A . 127 ASP CA 1 1 18 52471 1 1 127 ASP CB C 24.816 -19.104 -7.093 1.00 . A A . 127 ASP CB 1 1 18 52472 1 1 127 ASP CG C 26.148 -18.863 -7.775 1.00 . A A . 127 ASP CG 1 1 18 52473 1 1 127 ASP H H 22.969 -19.300 -9.310 1.00 . A A . 127 ASP H 1 1 18 52474 1 1 127 ASP HA H 24.637 -21.135 -7.741 1.00 . A A . 127 ASP HA 1 1 18 52475 1 1 127 ASP HB2 H 24.235 -18.196 -7.149 1.00 . A A . 127 ASP HB2 1 1 18 52476 1 1 127 ASP HB3 H 25.002 -19.345 -6.056 1.00 . A A . 127 ASP HB3 1 1 18 52477 1 1 127 ASP N N 23.707 -19.918 -9.123 1.00 . A A . 127 ASP N 1 1 18 52478 1 1 127 ASP O O 21.744 -19.847 -7.115 1.00 . A A . 127 ASP O 1 1 18 52479 1 1 127 ASP OD1 O 26.146 -18.489 -8.967 1.00 . A A . 127 ASP OD1 1 1 18 52480 1 1 127 ASP OD2 O 27.194 -19.047 -7.118 1.00 . A A . 127 ASP OD2 1 1 18 52481 1 1 128 GLU C C 22.131 -22.316 -3.839 1.00 . A A . 128 GLU C 1 1 18 52482 1 1 128 GLU CA C 21.680 -21.877 -5.229 1.00 . A A . 128 GLU CA 1 1 18 52483 1 1 128 GLU CB C 20.878 -22.996 -5.895 1.00 . A A . 128 GLU CB 1 1 18 52484 1 1 128 GLU CD C 22.792 -24.644 -5.848 1.00 . A A . 128 GLU CD 1 1 18 52485 1 1 128 GLU CG C 21.733 -23.965 -6.695 1.00 . A A . 128 GLU CG 1 1 18 52486 1 1 128 GLU H H 23.662 -22.012 -5.960 1.00 . A A . 128 GLU H 1 1 18 52487 1 1 128 GLU HA H 21.051 -21.005 -5.131 1.00 . A A . 128 GLU HA 1 1 18 52488 1 1 128 GLU HB2 H 20.357 -23.554 -5.131 1.00 . A A . 128 GLU HB2 1 1 18 52489 1 1 128 GLU HB3 H 20.152 -22.555 -6.563 1.00 . A A . 128 GLU HB3 1 1 18 52490 1 1 128 GLU HG2 H 21.093 -24.725 -7.119 1.00 . A A . 128 GLU HG2 1 1 18 52491 1 1 128 GLU HG3 H 22.221 -23.423 -7.490 1.00 . A A . 128 GLU HG3 1 1 18 52492 1 1 128 GLU N N 22.825 -21.512 -6.056 1.00 . A A . 128 GLU N 1 1 18 52493 1 1 128 GLU O O 23.261 -22.768 -3.655 1.00 . A A . 128 GLU O 1 1 18 52494 1 1 128 GLU OE1 O 22.422 -25.374 -4.905 1.00 . A A . 128 GLU OE1 1 1 18 52495 1 1 128 GLU OE2 O 23.993 -24.444 -6.129 1.00 . A A . 128 GLU OE2 1 1 18 52496 1 1 129 VAL C C 22.126 -23.970 -1.429 1.00 . A A . 129 VAL C 1 1 18 52497 1 1 129 VAL CA C 21.543 -22.563 -1.490 1.00 . A A . 129 VAL CA 1 1 18 52498 1 1 129 VAL CB C 20.289 -22.500 -0.598 1.00 . A A . 129 VAL CB 1 1 18 52499 1 1 129 VAL CG1 C 20.651 -22.776 0.853 1.00 . A A . 129 VAL CG1 1 1 18 52500 1 1 129 VAL CG2 C 19.604 -21.148 -0.738 1.00 . A A . 129 VAL CG2 1 1 18 52501 1 1 129 VAL H H 20.354 -21.813 -3.073 1.00 . A A . 129 VAL H 1 1 18 52502 1 1 129 VAL HA H 22.271 -21.865 -1.102 1.00 . A A . 129 VAL HA 1 1 18 52503 1 1 129 VAL HB H 19.600 -23.264 -0.926 1.00 . A A . 129 VAL HB 1 1 18 52504 1 1 129 VAL HG11 H 21.633 -23.222 0.900 1.00 . A A . 129 VAL HG11 1 1 18 52505 1 1 129 VAL HG12 H 20.647 -21.849 1.408 1.00 . A A . 129 VAL HG12 1 1 18 52506 1 1 129 VAL HG13 H 19.928 -23.455 1.281 1.00 . A A . 129 VAL HG13 1 1 18 52507 1 1 129 VAL HG21 H 19.565 -20.664 0.227 1.00 . A A . 129 VAL HG21 1 1 18 52508 1 1 129 VAL HG22 H 20.162 -20.531 -1.427 1.00 . A A . 129 VAL HG22 1 1 18 52509 1 1 129 VAL HG23 H 18.601 -21.289 -1.112 1.00 . A A . 129 VAL HG23 1 1 18 52510 1 1 129 VAL N N 21.239 -22.180 -2.864 1.00 . A A . 129 VAL N 1 1 18 52511 1 1 129 VAL O O 21.561 -24.914 -1.982 1.00 . A A . 129 VAL O 1 1 18 52512 1 1 130 LYS C C 23.747 -25.952 0.796 1.00 . A A . 130 LYS C 1 1 18 52513 1 1 130 LYS CA C 23.922 -25.398 -0.615 1.00 . A A . 130 LYS CA 1 1 18 52514 1 1 130 LYS CB C 25.412 -25.269 -0.942 1.00 . A A . 130 LYS CB 1 1 18 52515 1 1 130 LYS CD C 26.052 -26.310 -3.137 1.00 . A A . 130 LYS CD 1 1 18 52516 1 1 130 LYS CE C 26.507 -26.040 -4.563 1.00 . A A . 130 LYS CE 1 1 18 52517 1 1 130 LYS CG C 25.692 -25.023 -2.415 1.00 . A A . 130 LYS CG 1 1 18 52518 1 1 130 LYS H H 23.664 -23.316 -0.332 1.00 . A A . 130 LYS H 1 1 18 52519 1 1 130 LYS HA H 23.466 -26.080 -1.316 1.00 . A A . 130 LYS HA 1 1 18 52520 1 1 130 LYS HB2 H 25.823 -24.446 -0.376 1.00 . A A . 130 LYS HB2 1 1 18 52521 1 1 130 LYS HB3 H 25.912 -26.181 -0.650 1.00 . A A . 130 LYS HB3 1 1 18 52522 1 1 130 LYS HD2 H 26.853 -26.800 -2.603 1.00 . A A . 130 LYS HD2 1 1 18 52523 1 1 130 LYS HD3 H 25.185 -26.954 -3.160 1.00 . A A . 130 LYS HD3 1 1 18 52524 1 1 130 LYS HE2 H 25.757 -26.414 -5.243 1.00 . A A . 130 LYS HE2 1 1 18 52525 1 1 130 LYS HE3 H 26.615 -24.974 -4.697 1.00 . A A . 130 LYS HE3 1 1 18 52526 1 1 130 LYS HG2 H 24.810 -24.600 -2.874 1.00 . A A . 130 LYS HG2 1 1 18 52527 1 1 130 LYS HG3 H 26.515 -24.328 -2.504 1.00 . A A . 130 LYS HG3 1 1 18 52528 1 1 130 LYS HZ1 H 28.268 -26.230 -5.670 1.00 . A A . 130 LYS HZ1 1 1 18 52529 1 1 130 LYS HZ2 H 27.652 -27.701 -5.106 1.00 . A A . 130 LYS HZ2 1 1 18 52530 1 1 130 LYS HZ3 H 28.436 -26.647 -4.039 1.00 . A A . 130 LYS HZ3 1 1 18 52531 1 1 130 LYS N N 23.261 -24.105 -0.751 1.00 . A A . 130 LYS N 1 1 18 52532 1 1 130 LYS NZ N 27.807 -26.701 -4.865 1.00 . A A . 130 LYS NZ 1 1 18 52533 1 1 130 LYS O O 23.921 -27.148 1.030 1.00 . A A . 130 LYS O 1 1 18 52534 1 1 131 LYS C C 21.713 -25.623 3.433 1.00 . A A . 131 LYS C 1 1 18 52535 1 1 131 LYS CA C 23.199 -25.476 3.119 1.00 . A A . 131 LYS CA 1 1 18 52536 1 1 131 LYS CB C 23.832 -24.453 4.065 1.00 . A A . 131 LYS CB 1 1 18 52537 1 1 131 LYS CD C 25.430 -25.985 5.251 1.00 . A A . 131 LYS CD 1 1 18 52538 1 1 131 LYS CE C 26.672 -25.255 4.765 1.00 . A A . 131 LYS CE 1 1 18 52539 1 1 131 LYS CG C 24.251 -25.039 5.402 1.00 . A A . 131 LYS CG 1 1 18 52540 1 1 131 LYS H H 23.276 -24.135 1.484 1.00 . A A . 131 LYS H 1 1 18 52541 1 1 131 LYS HA H 23.680 -26.432 3.262 1.00 . A A . 131 LYS HA 1 1 18 52542 1 1 131 LYS HB2 H 24.706 -24.034 3.589 1.00 . A A . 131 LYS HB2 1 1 18 52543 1 1 131 LYS HB3 H 23.119 -23.663 4.250 1.00 . A A . 131 LYS HB3 1 1 18 52544 1 1 131 LYS HD2 H 25.643 -26.436 6.209 1.00 . A A . 131 LYS HD2 1 1 18 52545 1 1 131 LYS HD3 H 25.173 -26.755 4.538 1.00 . A A . 131 LYS HD3 1 1 18 52546 1 1 131 LYS HE2 H 26.551 -25.022 3.718 1.00 . A A . 131 LYS HE2 1 1 18 52547 1 1 131 LYS HE3 H 26.778 -24.339 5.327 1.00 . A A . 131 LYS HE3 1 1 18 52548 1 1 131 LYS HG2 H 24.532 -24.234 6.065 1.00 . A A . 131 LYS HG2 1 1 18 52549 1 1 131 LYS HG3 H 23.417 -25.581 5.824 1.00 . A A . 131 LYS HG3 1 1 18 52550 1 1 131 LYS HZ1 H 28.649 -25.742 4.297 1.00 . A A . 131 LYS HZ1 1 1 18 52551 1 1 131 LYS HZ2 H 27.699 -27.073 4.728 1.00 . A A . 131 LYS HZ2 1 1 18 52552 1 1 131 LYS HZ3 H 28.245 -26.003 5.919 1.00 . A A . 131 LYS HZ3 1 1 18 52553 1 1 131 LYS N N 23.401 -25.075 1.732 1.00 . A A . 131 LYS N 1 1 18 52554 1 1 131 LYS NZ N 27.903 -26.076 4.940 1.00 . A A . 131 LYS NZ 1 1 18 52555 1 1 131 LYS O O 20.863 -25.077 2.729 1.00 . A A . 131 LYS O 1 1 18 52556 1 1 132 VAL C C 19.776 -26.044 6.308 1.00 . A A . 132 VAL C 1 1 18 52557 1 1 132 VAL CA C 20.024 -26.578 4.902 1.00 . A A . 132 VAL CA 1 1 18 52558 1 1 132 VAL CB C 19.653 -28.072 4.860 1.00 . A A . 132 VAL CB 1 1 18 52559 1 1 132 VAL CG1 C 20.661 -28.895 5.648 1.00 . A A . 132 VAL CG1 1 1 18 52560 1 1 132 VAL CG2 C 18.244 -28.287 5.393 1.00 . A A . 132 VAL CG2 1 1 18 52561 1 1 132 VAL H H 22.128 -26.771 5.016 1.00 . A A . 132 VAL H 1 1 18 52562 1 1 132 VAL HA H 19.385 -26.050 4.209 1.00 . A A . 132 VAL HA 1 1 18 52563 1 1 132 VAL HB H 19.680 -28.400 3.831 1.00 . A A . 132 VAL HB 1 1 18 52564 1 1 132 VAL HG11 H 20.148 -29.447 6.422 1.00 . A A . 132 VAL HG11 1 1 18 52565 1 1 132 VAL HG12 H 21.161 -29.585 4.983 1.00 . A A . 132 VAL HG12 1 1 18 52566 1 1 132 VAL HG13 H 21.389 -28.237 6.098 1.00 . A A . 132 VAL HG13 1 1 18 52567 1 1 132 VAL HG21 H 18.195 -27.957 6.420 1.00 . A A . 132 VAL HG21 1 1 18 52568 1 1 132 VAL HG22 H 17.544 -27.718 4.799 1.00 . A A . 132 VAL HG22 1 1 18 52569 1 1 132 VAL HG23 H 17.994 -29.335 5.339 1.00 . A A . 132 VAL HG23 1 1 18 52570 1 1 132 VAL N N 21.407 -26.362 4.494 1.00 . A A . 132 VAL N 1 1 18 52571 1 1 132 VAL O O 19.902 -26.759 7.302 1.00 . A A . 132 VAL O 1 1 18 52572 1 1 133 PRO C C 17.856 -24.603 8.326 1.00 . A A . 133 PRO C 1 1 18 52573 1 1 133 PRO CA C 19.139 -24.096 7.676 1.00 . A A . 133 PRO CA 1 1 18 52574 1 1 133 PRO CB C 18.997 -22.621 7.292 1.00 . A A . 133 PRO CB 1 1 18 52575 1 1 133 PRO CD C 19.243 -23.843 5.253 1.00 . A A . 133 PRO CD 1 1 18 52576 1 1 133 PRO CG C 18.579 -22.640 5.863 1.00 . A A . 133 PRO CG 1 1 18 52577 1 1 133 PRO HA H 19.961 -24.212 8.367 1.00 . A A . 133 PRO HA 1 1 18 52578 1 1 133 PRO HB2 H 18.249 -22.154 7.917 1.00 . A A . 133 PRO HB2 1 1 18 52579 1 1 133 PRO HB3 H 19.945 -22.119 7.419 1.00 . A A . 133 PRO HB3 1 1 18 52580 1 1 133 PRO HD2 H 18.608 -24.284 4.499 1.00 . A A . 133 PRO HD2 1 1 18 52581 1 1 133 PRO HD3 H 20.200 -23.572 4.831 1.00 . A A . 133 PRO HD3 1 1 18 52582 1 1 133 PRO HG2 H 17.505 -22.730 5.795 1.00 . A A . 133 PRO HG2 1 1 18 52583 1 1 133 PRO HG3 H 18.912 -21.738 5.371 1.00 . A A . 133 PRO HG3 1 1 18 52584 1 1 133 PRO N N 19.414 -24.755 6.396 1.00 . A A . 133 PRO N 1 1 18 52585 1 1 133 PRO O O 17.072 -25.315 7.699 1.00 . A A . 133 PRO O 1 1 18 52586 1 1 134 GLU C C 15.434 -23.520 10.381 1.00 . A A . 134 GLU C 1 1 18 52587 1 1 134 GLU CA C 16.459 -24.648 10.318 1.00 . A A . 134 GLU CA 1 1 18 52588 1 1 134 GLU CB C 16.836 -25.090 11.734 1.00 . A A . 134 GLU CB 1 1 18 52589 1 1 134 GLU CD C 17.105 -27.005 13.359 1.00 . A A . 134 GLU CD 1 1 18 52590 1 1 134 GLU CG C 16.807 -26.597 11.930 1.00 . A A . 134 GLU CG 1 1 18 52591 1 1 134 GLU H H 18.310 -23.661 10.031 1.00 . A A . 134 GLU H 1 1 18 52592 1 1 134 GLU HA H 16.024 -25.485 9.794 1.00 . A A . 134 GLU HA 1 1 18 52593 1 1 134 GLU HB2 H 17.832 -24.737 11.956 1.00 . A A . 134 GLU HB2 1 1 18 52594 1 1 134 GLU HB3 H 16.143 -24.645 12.433 1.00 . A A . 134 GLU HB3 1 1 18 52595 1 1 134 GLU HG2 H 15.827 -26.963 11.664 1.00 . A A . 134 GLU HG2 1 1 18 52596 1 1 134 GLU HG3 H 17.546 -27.045 11.281 1.00 . A A . 134 GLU HG3 1 1 18 52597 1 1 134 GLU N N 17.648 -24.230 9.585 1.00 . A A . 134 GLU N 1 1 18 52598 1 1 134 GLU O O 15.770 -22.377 10.689 1.00 . A A . 134 GLU O 1 1 18 52599 1 1 134 GLU OE1 O 17.767 -26.224 14.074 1.00 . A A . 134 GLU OE1 1 1 18 52600 1 1 134 GLU OE2 O 16.676 -28.106 13.763 1.00 . A A . 134 GLU OE2 1 1 18 52601 1 1 135 GLY C C 12.619 -22.506 8.729 1.00 . A A . 135 GLY C 1 1 18 52602 1 1 135 GLY CA C 13.124 -22.855 10.115 1.00 . A A . 135 GLY CA 1 1 18 52603 1 1 135 GLY H H 13.970 -24.778 9.849 1.00 . A A . 135 GLY H 1 1 18 52604 1 1 135 GLY HA2 H 12.302 -23.235 10.702 1.00 . A A . 135 GLY HA2 1 1 18 52605 1 1 135 GLY HA3 H 13.503 -21.958 10.583 1.00 . A A . 135 GLY HA3 1 1 18 52606 1 1 135 GLY N N 14.180 -23.850 10.087 1.00 . A A . 135 GLY N 1 1 18 52607 1 1 135 GLY O O 11.633 -21.784 8.583 1.00 . A A . 135 GLY O 1 1 18 52608 1 1 136 PHE C C 12.399 -24.026 5.653 1.00 . A A . 136 PHE C 1 1 18 52609 1 1 136 PHE CA C 12.912 -22.757 6.326 1.00 . A A . 136 PHE CA 1 1 18 52610 1 1 136 PHE CB C 14.100 -22.195 5.542 1.00 . A A . 136 PHE CB 1 1 18 52611 1 1 136 PHE CD1 C 15.470 -24.297 5.541 1.00 . A A . 136 PHE CD1 1 1 18 52612 1 1 136 PHE CD2 C 15.094 -23.189 3.463 1.00 . A A . 136 PHE CD2 1 1 18 52613 1 1 136 PHE CE1 C 16.210 -25.269 4.893 1.00 . A A . 136 PHE CE1 1 1 18 52614 1 1 136 PHE CE2 C 15.832 -24.158 2.810 1.00 . A A . 136 PHE CE2 1 1 18 52615 1 1 136 PHE CG C 14.904 -23.248 4.835 1.00 . A A . 136 PHE CG 1 1 18 52616 1 1 136 PHE CZ C 16.392 -25.198 3.526 1.00 . A A . 136 PHE CZ 1 1 18 52617 1 1 136 PHE H H 14.075 -23.589 7.888 1.00 . A A . 136 PHE H 1 1 18 52618 1 1 136 PHE HA H 12.120 -22.024 6.337 1.00 . A A . 136 PHE HA 1 1 18 52619 1 1 136 PHE HB2 H 13.737 -21.501 4.799 1.00 . A A . 136 PHE HB2 1 1 18 52620 1 1 136 PHE HB3 H 14.758 -21.675 6.222 1.00 . A A . 136 PHE HB3 1 1 18 52621 1 1 136 PHE HD1 H 15.328 -24.353 6.611 1.00 . A A . 136 PHE HD1 1 1 18 52622 1 1 136 PHE HD2 H 14.658 -22.376 2.902 1.00 . A A . 136 PHE HD2 1 1 18 52623 1 1 136 PHE HE1 H 16.646 -26.081 5.456 1.00 . A A . 136 PHE HE1 1 1 18 52624 1 1 136 PHE HE2 H 15.974 -24.100 1.741 1.00 . A A . 136 PHE HE2 1 1 18 52625 1 1 136 PHE HZ H 16.969 -25.956 3.018 1.00 . A A . 136 PHE HZ 1 1 18 52626 1 1 136 PHE N N 13.297 -23.020 7.708 1.00 . A A . 136 PHE N 1 1 18 52627 1 1 136 PHE O O 12.806 -25.134 6.003 1.00 . A A . 136 PHE O 1 1 18 52628 1 1 137 GLU C C 10.678 -24.629 2.504 1.00 . A A . 137 GLU C 1 1 18 52629 1 1 137 GLU CA C 10.933 -24.988 3.965 1.00 . A A . 137 GLU CA 1 1 18 52630 1 1 137 GLU CB C 9.629 -25.438 4.626 1.00 . A A . 137 GLU CB 1 1 18 52631 1 1 137 GLU CD C 7.571 -26.660 3.819 1.00 . A A . 137 GLU CD 1 1 18 52632 1 1 137 GLU CG C 9.068 -26.727 4.051 1.00 . A A . 137 GLU CG 1 1 18 52633 1 1 137 GLU H H 11.218 -22.947 4.452 1.00 . A A . 137 GLU H 1 1 18 52634 1 1 137 GLU HA H 11.645 -25.798 4.005 1.00 . A A . 137 GLU HA 1 1 18 52635 1 1 137 GLU HB2 H 9.807 -25.585 5.681 1.00 . A A . 137 GLU HB2 1 1 18 52636 1 1 137 GLU HB3 H 8.889 -24.661 4.501 1.00 . A A . 137 GLU HB3 1 1 18 52637 1 1 137 GLU HG2 H 9.554 -26.927 3.108 1.00 . A A . 137 GLU HG2 1 1 18 52638 1 1 137 GLU HG3 H 9.275 -27.534 4.739 1.00 . A A . 137 GLU HG3 1 1 18 52639 1 1 137 GLU N N 11.503 -23.855 4.686 1.00 . A A . 137 GLU N 1 1 18 52640 1 1 137 GLU O O 10.208 -23.534 2.195 1.00 . A A . 137 GLU O 1 1 18 52641 1 1 137 GLU OE1 O 7.139 -25.874 2.950 1.00 . A A . 137 GLU OE1 1 1 18 52642 1 1 137 GLU OE2 O 6.831 -27.394 4.507 1.00 . A A . 137 GLU OE2 1 1 18 52643 1 1 138 ILE C C 9.355 -25.636 -0.227 1.00 . A A . 138 ILE C 1 1 18 52644 1 1 138 ILE CA C 10.795 -25.344 0.181 1.00 . A A . 138 ILE CA 1 1 18 52645 1 1 138 ILE CB C 11.743 -26.222 -0.657 1.00 . A A . 138 ILE CB 1 1 18 52646 1 1 138 ILE CD1 C 13.867 -26.325 0.742 1.00 . A A . 138 ILE CD1 1 1 18 52647 1 1 138 ILE CG1 C 13.190 -25.756 -0.486 1.00 . A A . 138 ILE CG1 1 1 18 52648 1 1 138 ILE CG2 C 11.339 -26.187 -2.123 1.00 . A A . 138 ILE CG2 1 1 18 52649 1 1 138 ILE H H 11.362 -26.414 1.916 1.00 . A A . 138 ILE H 1 1 18 52650 1 1 138 ILE HA H 11.015 -24.307 -0.032 1.00 . A A . 138 ILE HA 1 1 18 52651 1 1 138 ILE HB H 11.656 -27.240 -0.309 1.00 . A A . 138 ILE HB 1 1 18 52652 1 1 138 ILE HD11 H 14.900 -26.545 0.515 1.00 . A A . 138 ILE HD11 1 1 18 52653 1 1 138 ILE HD12 H 13.820 -25.605 1.545 1.00 . A A . 138 ILE HD12 1 1 18 52654 1 1 138 ILE HD13 H 13.364 -27.233 1.042 1.00 . A A . 138 ILE HD13 1 1 18 52655 1 1 138 ILE HG12 H 13.763 -26.057 -1.349 1.00 . A A . 138 ILE HG12 1 1 18 52656 1 1 138 ILE HG13 H 13.206 -24.679 -0.406 1.00 . A A . 138 ILE HG13 1 1 18 52657 1 1 138 ILE HG21 H 10.843 -27.111 -2.382 1.00 . A A . 138 ILE HG21 1 1 18 52658 1 1 138 ILE HG22 H 10.667 -25.359 -2.292 1.00 . A A . 138 ILE HG22 1 1 18 52659 1 1 138 ILE HG23 H 12.219 -26.068 -2.737 1.00 . A A . 138 ILE HG23 1 1 18 52660 1 1 138 ILE N N 10.991 -25.560 1.609 1.00 . A A . 138 ILE N 1 1 18 52661 1 1 138 ILE O O 8.812 -26.696 0.087 1.00 . A A . 138 ILE O 1 1 18 52662 1 1 139 LEU C C 7.316 -25.500 -2.761 1.00 . A A . 139 LEU C 1 1 18 52663 1 1 139 LEU CA C 7.365 -24.846 -1.384 1.00 . A A . 139 LEU CA 1 1 18 52664 1 1 139 LEU CB C 6.664 -23.487 -1.428 1.00 . A A . 139 LEU CB 1 1 18 52665 1 1 139 LEU CD1 C 6.214 -21.241 -0.409 1.00 . A A . 139 LEU CD1 1 1 18 52666 1 1 139 LEU CD2 C 6.062 -23.303 0.999 1.00 . A A . 139 LEU CD2 1 1 18 52667 1 1 139 LEU CG C 6.777 -22.632 -0.164 1.00 . A A . 139 LEU CG 1 1 18 52668 1 1 139 LEU H H 9.226 -23.867 -1.150 1.00 . A A . 139 LEU H 1 1 18 52669 1 1 139 LEU HA H 6.853 -25.483 -0.678 1.00 . A A . 139 LEU HA 1 1 18 52670 1 1 139 LEU HB2 H 7.086 -22.924 -2.246 1.00 . A A . 139 LEU HB2 1 1 18 52671 1 1 139 LEU HB3 H 5.615 -23.662 -1.617 1.00 . A A . 139 LEU HB3 1 1 18 52672 1 1 139 LEU HD11 H 5.842 -20.836 0.520 1.00 . A A . 139 LEU HD11 1 1 18 52673 1 1 139 LEU HD12 H 5.407 -21.300 -1.125 1.00 . A A . 139 LEU HD12 1 1 18 52674 1 1 139 LEU HD13 H 6.992 -20.600 -0.796 1.00 . A A . 139 LEU HD13 1 1 18 52675 1 1 139 LEU HD21 H 5.637 -22.548 1.643 1.00 . A A . 139 LEU HD21 1 1 18 52676 1 1 139 LEU HD22 H 6.767 -23.899 1.560 1.00 . A A . 139 LEU HD22 1 1 18 52677 1 1 139 LEU HD23 H 5.275 -23.938 0.620 1.00 . A A . 139 LEU HD23 1 1 18 52678 1 1 139 LEU HG H 7.821 -22.528 0.099 1.00 . A A . 139 LEU HG 1 1 18 52679 1 1 139 LEU N N 8.742 -24.690 -0.930 1.00 . A A . 139 LEU N 1 1 18 52680 1 1 139 LEU O O 6.363 -26.205 -3.091 1.00 . A A . 139 LEU O 1 1 18 52681 1 1 140 ALA C C 9.830 -26.355 -5.194 1.00 . A A . 140 ALA C 1 1 18 52682 1 1 140 ALA CA C 8.428 -25.833 -4.900 1.00 . A A . 140 ALA CA 1 1 18 52683 1 1 140 ALA CB C 8.019 -24.798 -5.938 1.00 . A A . 140 ALA CB 1 1 18 52684 1 1 140 ALA H H 9.080 -24.693 -3.241 1.00 . A A . 140 ALA H 1 1 18 52685 1 1 140 ALA HA H 7.729 -26.655 -4.953 1.00 . A A . 140 ALA HA 1 1 18 52686 1 1 140 ALA HB1 H 7.140 -25.143 -6.462 1.00 . A A . 140 ALA HB1 1 1 18 52687 1 1 140 ALA HB2 H 7.801 -23.862 -5.446 1.00 . A A . 140 ALA HB2 1 1 18 52688 1 1 140 ALA HB3 H 8.826 -24.656 -6.641 1.00 . A A . 140 ALA HB3 1 1 18 52689 1 1 140 ALA N N 8.351 -25.263 -3.560 1.00 . A A . 140 ALA N 1 1 18 52690 1 1 140 ALA O O 10.812 -25.618 -5.094 1.00 . A A . 140 ALA O 1 1 18 52691 1 1 141 HIS C C 11.205 -28.813 -7.284 1.00 . A A . 141 HIS C 1 1 18 52692 1 1 141 HIS CA C 11.200 -28.252 -5.865 1.00 . A A . 141 HIS CA 1 1 18 52693 1 1 141 HIS CB C 11.506 -29.366 -4.863 1.00 . A A . 141 HIS CB 1 1 18 52694 1 1 141 HIS CD2 C 9.590 -31.073 -4.483 1.00 . A A . 141 HIS CD2 1 1 18 52695 1 1 141 HIS CE1 C 10.156 -32.537 -6.014 1.00 . A A . 141 HIS CE1 1 1 18 52696 1 1 141 HIS CG C 10.708 -30.613 -5.092 1.00 . A A . 141 HIS CG 1 1 18 52697 1 1 141 HIS H H 9.099 -28.167 -5.618 1.00 . A A . 141 HIS H 1 1 18 52698 1 1 141 HIS HA H 11.963 -27.493 -5.790 1.00 . A A . 141 HIS HA 1 1 18 52699 1 1 141 HIS HB2 H 12.552 -29.625 -4.931 1.00 . A A . 141 HIS HB2 1 1 18 52700 1 1 141 HIS HB3 H 11.291 -29.012 -3.865 1.00 . A A . 141 HIS HB3 1 1 18 52701 1 1 141 HIS HD1 H 11.803 -31.506 -6.655 1.00 . A A . 141 HIS HD1 1 1 18 52702 1 1 141 HIS HD2 H 9.051 -30.589 -3.681 1.00 . A A . 141 HIS HD2 1 1 18 52703 1 1 141 HIS HE1 H 10.161 -33.411 -6.648 1.00 . A A . 141 HIS HE1 1 1 18 52704 1 1 141 HIS N N 9.917 -27.631 -5.557 1.00 . A A . 141 HIS N 1 1 18 52705 1 1 141 HIS ND1 N 11.038 -31.553 -6.045 1.00 . A A . 141 HIS ND1 1 1 18 52706 1 1 141 HIS NE2 N 9.268 -32.270 -5.074 1.00 . A A . 141 HIS NE2 1 1 18 52707 1 1 141 HIS O O 10.252 -29.470 -7.706 1.00 . A A . 141 HIS O 1 1 18 52708 1 1 142 SER C C 13.369 -30.206 -9.470 1.00 . A A . 142 SER C 1 1 18 52709 1 1 142 SER CA C 12.408 -29.023 -9.390 1.00 . A A . 142 SER CA 1 1 18 52710 1 1 142 SER CB C 12.895 -27.894 -10.299 1.00 . A A . 142 SER CB 1 1 18 52711 1 1 142 SER H H 13.008 -28.020 -7.624 1.00 . A A . 142 SER H 1 1 18 52712 1 1 142 SER HA H 11.432 -29.345 -9.720 1.00 . A A . 142 SER HA 1 1 18 52713 1 1 142 SER HB2 H 12.071 -27.537 -10.898 1.00 . A A . 142 SER HB2 1 1 18 52714 1 1 142 SER HB3 H 13.276 -27.085 -9.692 1.00 . A A . 142 SER HB3 1 1 18 52715 1 1 142 SER HG H 13.563 -28.513 -12.033 1.00 . A A . 142 SER HG 1 1 18 52716 1 1 142 SER N N 12.282 -28.549 -8.016 1.00 . A A . 142 SER N 1 1 18 52717 1 1 142 SER O O 14.222 -30.387 -8.601 1.00 . A A . 142 SER O 1 1 18 52718 1 1 142 SER OG O 13.926 -28.342 -11.161 1.00 . A A . 142 SER OG 1 1 18 52719 1 1 143 ASP C C 15.551 -31.775 -10.700 1.00 . A A . 143 ASP C 1 1 18 52720 1 1 143 ASP CA C 14.078 -32.173 -10.715 1.00 . A A . 143 ASP CA 1 1 18 52721 1 1 143 ASP CB C 13.738 -32.866 -12.035 1.00 . A A . 143 ASP CB 1 1 18 52722 1 1 143 ASP CG C 14.205 -34.308 -12.070 1.00 . A A . 143 ASP CG 1 1 18 52723 1 1 143 ASP H H 12.525 -30.811 -11.178 1.00 . A A . 143 ASP H 1 1 18 52724 1 1 143 ASP HA H 13.895 -32.859 -9.901 1.00 . A A . 143 ASP HA 1 1 18 52725 1 1 143 ASP HB2 H 12.667 -32.851 -12.176 1.00 . A A . 143 ASP HB2 1 1 18 52726 1 1 143 ASP HB3 H 14.211 -32.333 -12.846 1.00 . A A . 143 ASP HB3 1 1 18 52727 1 1 143 ASP N N 13.224 -31.008 -10.519 1.00 . A A . 143 ASP N 1 1 18 52728 1 1 143 ASP O O 16.420 -32.589 -10.386 1.00 . A A . 143 ASP O 1 1 18 52729 1 1 143 ASP OD1 O 13.728 -35.106 -11.236 1.00 . A A . 143 ASP OD1 1 1 18 52730 1 1 143 ASP OD2 O 15.046 -34.638 -12.931 1.00 . A A . 143 ASP OD2 1 1 18 52731 1 1 144 ILE C C 17.380 -28.891 -10.056 1.00 . A A . 144 ILE C 1 1 18 52732 1 1 144 ILE CA C 17.191 -30.016 -11.067 1.00 . A A . 144 ILE CA 1 1 18 52733 1 1 144 ILE CB C 17.575 -29.503 -12.467 1.00 . A A . 144 ILE CB 1 1 18 52734 1 1 144 ILE CD1 C 17.543 -30.100 -14.941 1.00 . A A . 144 ILE CD1 1 1 18 52735 1 1 144 ILE CG1 C 17.197 -30.533 -13.534 1.00 . A A . 144 ILE CG1 1 1 18 52736 1 1 144 ILE CG2 C 19.063 -29.192 -12.527 1.00 . A A . 144 ILE CG2 1 1 18 52737 1 1 144 ILE H H 15.087 -29.920 -11.281 1.00 . A A . 144 ILE H 1 1 18 52738 1 1 144 ILE HA H 17.851 -30.831 -10.811 1.00 . A A . 144 ILE HA 1 1 18 52739 1 1 144 ILE HB H 17.033 -28.588 -12.652 1.00 . A A . 144 ILE HB 1 1 18 52740 1 1 144 ILE HD11 H 17.851 -29.065 -14.935 1.00 . A A . 144 ILE HD11 1 1 18 52741 1 1 144 ILE HD12 H 18.347 -30.714 -15.320 1.00 . A A . 144 ILE HD12 1 1 18 52742 1 1 144 ILE HD13 H 16.675 -30.213 -15.576 1.00 . A A . 144 ILE HD13 1 1 18 52743 1 1 144 ILE HG12 H 17.717 -31.456 -13.334 1.00 . A A . 144 ILE HG12 1 1 18 52744 1 1 144 ILE HG13 H 16.131 -30.708 -13.492 1.00 . A A . 144 ILE HG13 1 1 18 52745 1 1 144 ILE HG21 H 19.269 -28.585 -13.397 1.00 . A A . 144 ILE HG21 1 1 18 52746 1 1 144 ILE HG22 H 19.354 -28.655 -11.638 1.00 . A A . 144 ILE HG22 1 1 18 52747 1 1 144 ILE HG23 H 19.621 -30.114 -12.591 1.00 . A A . 144 ILE HG23 1 1 18 52748 1 1 144 ILE N N 15.823 -30.521 -11.042 1.00 . A A . 144 ILE N 1 1 18 52749 1 1 144 ILE O O 18.472 -28.704 -9.517 1.00 . A A . 144 ILE O 1 1 18 52750 1 1 145 CYS C C 15.385 -27.266 -7.702 1.00 . A A . 145 CYS C 1 1 18 52751 1 1 145 CYS CA C 16.359 -27.038 -8.853 1.00 . A A . 145 CYS CA 1 1 18 52752 1 1 145 CYS CB C 16.034 -25.720 -9.559 1.00 . A A . 145 CYS CB 1 1 18 52753 1 1 145 CYS H H 15.469 -28.343 -10.262 1.00 . A A . 145 CYS H 1 1 18 52754 1 1 145 CYS HA H 17.361 -26.986 -8.455 1.00 . A A . 145 CYS HA 1 1 18 52755 1 1 145 CYS HB2 H 16.383 -25.772 -10.580 1.00 . A A . 145 CYS HB2 1 1 18 52756 1 1 145 CYS HB3 H 14.964 -25.574 -9.558 1.00 . A A . 145 CYS HB3 1 1 18 52757 1 1 145 CYS HG H 18.088 -24.501 -8.666 1.00 . A A . 145 CYS HG 1 1 18 52758 1 1 145 CYS N N 16.311 -28.145 -9.801 1.00 . A A . 145 CYS N 1 1 18 52759 1 1 145 CYS O O 14.289 -26.706 -7.684 1.00 . A A . 145 CYS O 1 1 18 52760 1 1 145 CYS SG S 16.791 -24.267 -8.793 1.00 . A A . 145 CYS SG 1 1 18 52761 1 1 146 GLN C C 14.778 -27.165 -4.706 1.00 . A A . 146 GLN C 1 1 18 52762 1 1 146 GLN CA C 14.953 -28.395 -5.590 1.00 . A A . 146 GLN CA 1 1 18 52763 1 1 146 GLN CB C 15.563 -29.539 -4.777 1.00 . A A . 146 GLN CB 1 1 18 52764 1 1 146 GLN CD C 17.513 -30.339 -3.385 1.00 . A A . 146 GLN CD 1 1 18 52765 1 1 146 GLN CG C 16.839 -29.154 -4.047 1.00 . A A . 146 GLN CG 1 1 18 52766 1 1 146 GLN H H 16.676 -28.507 -6.814 1.00 . A A . 146 GLN H 1 1 18 52767 1 1 146 GLN HA H 13.985 -28.702 -5.955 1.00 . A A . 146 GLN HA 1 1 18 52768 1 1 146 GLN HB2 H 14.841 -29.869 -4.045 1.00 . A A . 146 GLN HB2 1 1 18 52769 1 1 146 GLN HB3 H 15.788 -30.358 -5.443 1.00 . A A . 146 GLN HB3 1 1 18 52770 1 1 146 GLN HE21 H 19.276 -29.774 -4.110 1.00 . A A . 146 GLN HE21 1 1 18 52771 1 1 146 GLN HE22 H 19.284 -31.210 -3.149 1.00 . A A . 146 GLN HE22 1 1 18 52772 1 1 146 GLN HG2 H 17.528 -28.719 -4.757 1.00 . A A . 146 GLN HG2 1 1 18 52773 1 1 146 GLN HG3 H 16.599 -28.424 -3.288 1.00 . A A . 146 GLN HG3 1 1 18 52774 1 1 146 GLN N N 15.792 -28.092 -6.743 1.00 . A A . 146 GLN N 1 1 18 52775 1 1 146 GLN NE2 N 18.823 -30.454 -3.566 1.00 . A A . 146 GLN NE2 1 1 18 52776 1 1 146 GLN O O 13.925 -27.142 -3.818 1.00 . A A . 146 GLN O 1 1 18 52777 1 1 146 GLN OE1 O 16.863 -31.144 -2.716 1.00 . A A . 146 GLN OE1 1 1 18 52778 1 1 147 VAL C C 14.943 -23.770 -5.013 1.00 . A A . 147 VAL C 1 1 18 52779 1 1 147 VAL CA C 15.524 -24.908 -4.182 1.00 . A A . 147 VAL CA 1 1 18 52780 1 1 147 VAL CB C 16.915 -24.494 -3.665 1.00 . A A . 147 VAL CB 1 1 18 52781 1 1 147 VAL CG1 C 17.435 -25.510 -2.660 1.00 . A A . 147 VAL CG1 1 1 18 52782 1 1 147 VAL CG2 C 17.887 -24.332 -4.824 1.00 . A A . 147 VAL CG2 1 1 18 52783 1 1 147 VAL H H 16.250 -26.220 -5.675 1.00 . A A . 147 VAL H 1 1 18 52784 1 1 147 VAL HA H 14.883 -25.081 -3.329 1.00 . A A . 147 VAL HA 1 1 18 52785 1 1 147 VAL HB H 16.822 -23.541 -3.165 1.00 . A A . 147 VAL HB 1 1 18 52786 1 1 147 VAL HG11 H 17.728 -26.411 -3.179 1.00 . A A . 147 VAL HG11 1 1 18 52787 1 1 147 VAL HG12 H 18.289 -25.099 -2.141 1.00 . A A . 147 VAL HG12 1 1 18 52788 1 1 147 VAL HG13 H 16.658 -25.742 -1.947 1.00 . A A . 147 VAL HG13 1 1 18 52789 1 1 147 VAL HG21 H 17.407 -24.642 -5.741 1.00 . A A . 147 VAL HG21 1 1 18 52790 1 1 147 VAL HG22 H 18.182 -23.295 -4.905 1.00 . A A . 147 VAL HG22 1 1 18 52791 1 1 147 VAL HG23 H 18.760 -24.941 -4.650 1.00 . A A . 147 VAL HG23 1 1 18 52792 1 1 147 VAL N N 15.590 -26.142 -4.954 1.00 . A A . 147 VAL N 1 1 18 52793 1 1 147 VAL O O 15.366 -22.621 -4.891 1.00 . A A . 147 VAL O 1 1 18 52794 1 1 148 GLU C C 12.629 -22.039 -5.872 1.00 . A A . 148 GLU C 1 1 18 52795 1 1 148 GLU CA C 13.332 -23.102 -6.711 1.00 . A A . 148 GLU CA 1 1 18 52796 1 1 148 GLU CB C 12.328 -23.772 -7.652 1.00 . A A . 148 GLU CB 1 1 18 52797 1 1 148 GLU CD C 11.677 -23.445 -10.070 1.00 . A A . 148 GLU CD 1 1 18 52798 1 1 148 GLU CG C 12.784 -23.810 -9.101 1.00 . A A . 148 GLU CG 1 1 18 52799 1 1 148 GLU H H 13.677 -25.031 -5.910 1.00 . A A . 148 GLU H 1 1 18 52800 1 1 148 GLU HA H 14.102 -22.627 -7.300 1.00 . A A . 148 GLU HA 1 1 18 52801 1 1 148 GLU HB2 H 12.164 -24.786 -7.320 1.00 . A A . 148 GLU HB2 1 1 18 52802 1 1 148 GLU HB3 H 11.394 -23.232 -7.604 1.00 . A A . 148 GLU HB3 1 1 18 52803 1 1 148 GLU HG2 H 13.597 -23.111 -9.228 1.00 . A A . 148 GLU HG2 1 1 18 52804 1 1 148 GLU HG3 H 13.129 -24.807 -9.330 1.00 . A A . 148 GLU HG3 1 1 18 52805 1 1 148 GLU N N 13.971 -24.098 -5.859 1.00 . A A . 148 GLU N 1 1 18 52806 1 1 148 GLU O O 12.626 -20.859 -6.222 1.00 . A A . 148 GLU O 1 1 18 52807 1 1 148 GLU OE1 O 10.493 -23.571 -9.694 1.00 . A A . 148 GLU OE1 1 1 18 52808 1 1 148 GLU OE2 O 11.995 -23.033 -11.206 1.00 . A A . 148 GLU OE2 1 1 18 52809 1 1 149 ALA C C 11.421 -22.015 -2.425 1.00 . A A . 149 ALA C 1 1 18 52810 1 1 149 ALA CA C 11.327 -21.552 -3.875 1.00 . A A . 149 ALA CA 1 1 18 52811 1 1 149 ALA CB C 9.871 -21.424 -4.296 1.00 . A A . 149 ALA CB 1 1 18 52812 1 1 149 ALA H H 12.070 -23.419 -4.539 1.00 . A A . 149 ALA H 1 1 18 52813 1 1 149 ALA HA H 11.789 -20.579 -3.962 1.00 . A A . 149 ALA HA 1 1 18 52814 1 1 149 ALA HB1 H 9.699 -22.021 -5.181 1.00 . A A . 149 ALA HB1 1 1 18 52815 1 1 149 ALA HB2 H 9.233 -21.772 -3.498 1.00 . A A . 149 ALA HB2 1 1 18 52816 1 1 149 ALA HB3 H 9.648 -20.390 -4.511 1.00 . A A . 149 ALA HB3 1 1 18 52817 1 1 149 ALA N N 12.033 -22.466 -4.764 1.00 . A A . 149 ALA N 1 1 18 52818 1 1 149 ALA O O 10.998 -23.120 -2.088 1.00 . A A . 149 ALA O 1 1 18 52819 1 1 150 MET C C 11.565 -20.370 0.717 1.00 . A A . 150 MET C 1 1 18 52820 1 1 150 MET CA C 12.129 -21.486 -0.157 1.00 . A A . 150 MET CA 1 1 18 52821 1 1 150 MET CB C 13.602 -21.721 0.182 1.00 . A A . 150 MET CB 1 1 18 52822 1 1 150 MET CE C 14.722 -20.444 -3.090 1.00 . A A . 150 MET CE 1 1 18 52823 1 1 150 MET CG C 14.525 -20.628 -0.332 1.00 . A A . 150 MET CG 1 1 18 52824 1 1 150 MET H H 12.299 -20.296 -1.900 1.00 . A A . 150 MET H 1 1 18 52825 1 1 150 MET HA H 11.575 -22.392 0.036 1.00 . A A . 150 MET HA 1 1 18 52826 1 1 150 MET HB2 H 13.707 -21.776 1.255 1.00 . A A . 150 MET HB2 1 1 18 52827 1 1 150 MET HB3 H 13.914 -22.659 -0.251 1.00 . A A . 150 MET HB3 1 1 18 52828 1 1 150 MET HE1 H 14.519 -19.404 -2.878 1.00 . A A . 150 MET HE1 1 1 18 52829 1 1 150 MET HE2 H 15.346 -20.516 -3.968 1.00 . A A . 150 MET HE2 1 1 18 52830 1 1 150 MET HE3 H 13.792 -20.964 -3.265 1.00 . A A . 150 MET HE3 1 1 18 52831 1 1 150 MET HG2 H 13.925 -19.798 -0.672 1.00 . A A . 150 MET HG2 1 1 18 52832 1 1 150 MET HG3 H 15.160 -20.302 0.479 1.00 . A A . 150 MET HG3 1 1 18 52833 1 1 150 MET N N 11.980 -21.163 -1.571 1.00 . A A . 150 MET N 1 1 18 52834 1 1 150 MET O O 11.890 -19.197 0.531 1.00 . A A . 150 MET O 1 1 18 52835 1 1 150 MET SD S 15.567 -21.184 -1.695 1.00 . A A . 150 MET SD 1 1 18 52836 1 1 151 LYS C C 10.287 -20.201 4.029 1.00 . A A . 151 LYS C 1 1 18 52837 1 1 151 LYS CA C 10.110 -19.774 2.576 1.00 . A A . 151 LYS CA 1 1 18 52838 1 1 151 LYS CB C 8.622 -19.613 2.258 1.00 . A A . 151 LYS CB 1 1 18 52839 1 1 151 LYS CD C 6.731 -20.241 3.787 1.00 . A A . 151 LYS CD 1 1 18 52840 1 1 151 LYS CE C 6.692 -21.108 5.036 1.00 . A A . 151 LYS CE 1 1 18 52841 1 1 151 LYS CG C 7.761 -20.745 2.790 1.00 . A A . 151 LYS CG 1 1 18 52842 1 1 151 LYS H H 10.498 -21.693 1.771 1.00 . A A . 151 LYS H 1 1 18 52843 1 1 151 LYS HA H 10.606 -18.826 2.429 1.00 . A A . 151 LYS HA 1 1 18 52844 1 1 151 LYS HB2 H 8.272 -18.687 2.691 1.00 . A A . 151 LYS HB2 1 1 18 52845 1 1 151 LYS HB3 H 8.498 -19.568 1.185 1.00 . A A . 151 LYS HB3 1 1 18 52846 1 1 151 LYS HD2 H 6.983 -19.230 4.072 1.00 . A A . 151 LYS HD2 1 1 18 52847 1 1 151 LYS HD3 H 5.756 -20.252 3.321 1.00 . A A . 151 LYS HD3 1 1 18 52848 1 1 151 LYS HE2 H 7.606 -21.680 5.089 1.00 . A A . 151 LYS HE2 1 1 18 52849 1 1 151 LYS HE3 H 6.617 -20.467 5.901 1.00 . A A . 151 LYS HE3 1 1 18 52850 1 1 151 LYS HG2 H 7.247 -21.214 1.964 1.00 . A A . 151 LYS HG2 1 1 18 52851 1 1 151 LYS HG3 H 8.397 -21.470 3.279 1.00 . A A . 151 LYS HG3 1 1 18 52852 1 1 151 LYS HZ1 H 5.830 -22.982 5.365 1.00 . A A . 151 LYS HZ1 1 1 18 52853 1 1 151 LYS HZ2 H 5.162 -22.142 4.058 1.00 . A A . 151 LYS HZ2 1 1 18 52854 1 1 151 LYS HZ3 H 4.778 -21.686 5.641 1.00 . A A . 151 LYS HZ3 1 1 18 52855 1 1 151 LYS N N 10.719 -20.742 1.672 1.00 . A A . 151 LYS N 1 1 18 52856 1 1 151 LYS NZ N 5.534 -22.045 5.024 1.00 . A A . 151 LYS NZ 1 1 18 52857 1 1 151 LYS O O 10.539 -21.371 4.317 1.00 . A A . 151 LYS O 1 1 18 52858 1 1 152 HIS C C 8.930 -19.615 7.043 1.00 . A A . 152 HIS C 1 1 18 52859 1 1 152 HIS CA C 10.295 -19.523 6.368 1.00 . A A . 152 HIS CA 1 1 18 52860 1 1 152 HIS CB C 11.137 -18.437 7.039 1.00 . A A . 152 HIS CB 1 1 18 52861 1 1 152 HIS CD2 C 13.182 -19.351 8.347 1.00 . A A . 152 HIS CD2 1 1 18 52862 1 1 152 HIS CE1 C 14.690 -19.146 6.768 1.00 . A A . 152 HIS CE1 1 1 18 52863 1 1 152 HIS CG C 12.564 -18.836 7.258 1.00 . A A . 152 HIS CG 1 1 18 52864 1 1 152 HIS H H 9.952 -18.331 4.652 1.00 . A A . 152 HIS H 1 1 18 52865 1 1 152 HIS HA H 10.799 -20.472 6.471 1.00 . A A . 152 HIS HA 1 1 18 52866 1 1 152 HIS HB2 H 11.132 -17.552 6.420 1.00 . A A . 152 HIS HB2 1 1 18 52867 1 1 152 HIS HB3 H 10.706 -18.200 8.001 1.00 . A A . 152 HIS HB3 1 1 18 52868 1 1 152 HIS HD1 H 13.400 -18.374 5.380 1.00 . A A . 152 HIS HD1 1 1 18 52869 1 1 152 HIS HD2 H 12.723 -19.576 9.299 1.00 . A A . 152 HIS HD2 1 1 18 52870 1 1 152 HIS HE1 H 15.627 -19.172 6.233 1.00 . A A . 152 HIS HE1 1 1 18 52871 1 1 152 HIS N N 10.152 -19.245 4.943 1.00 . A A . 152 HIS N 1 1 18 52872 1 1 152 HIS ND1 N 13.536 -18.718 6.287 1.00 . A A . 152 HIS ND1 1 1 18 52873 1 1 152 HIS NE2 N 14.502 -19.535 8.016 1.00 . A A . 152 HIS NE2 1 1 18 52874 1 1 152 HIS O O 8.019 -18.848 6.732 1.00 . A A . 152 HIS O 1 1 18 52875 1 1 153 LYS C C 7.486 -19.865 9.929 1.00 . A A . 153 LYS C 1 1 18 52876 1 1 153 LYS CA C 7.543 -20.752 8.689 1.00 . A A . 153 LYS CA 1 1 18 52877 1 1 153 LYS CB C 7.383 -22.220 9.091 1.00 . A A . 153 LYS CB 1 1 18 52878 1 1 153 LYS CD C 6.286 -24.156 7.926 1.00 . A A . 153 LYS CD 1 1 18 52879 1 1 153 LYS CE C 4.960 -23.439 7.729 1.00 . A A . 153 LYS CE 1 1 18 52880 1 1 153 LYS CG C 7.453 -23.183 7.918 1.00 . A A . 153 LYS CG 1 1 18 52881 1 1 153 LYS H H 9.559 -21.139 8.173 1.00 . A A . 153 LYS H 1 1 18 52882 1 1 153 LYS HA H 6.735 -20.478 8.028 1.00 . A A . 153 LYS HA 1 1 18 52883 1 1 153 LYS HB2 H 8.167 -22.477 9.788 1.00 . A A . 153 LYS HB2 1 1 18 52884 1 1 153 LYS HB3 H 6.426 -22.345 9.576 1.00 . A A . 153 LYS HB3 1 1 18 52885 1 1 153 LYS HD2 H 6.419 -24.870 7.126 1.00 . A A . 153 LYS HD2 1 1 18 52886 1 1 153 LYS HD3 H 6.268 -24.675 8.874 1.00 . A A . 153 LYS HD3 1 1 18 52887 1 1 153 LYS HE2 H 5.143 -22.376 7.690 1.00 . A A . 153 LYS HE2 1 1 18 52888 1 1 153 LYS HE3 H 4.525 -23.764 6.796 1.00 . A A . 153 LYS HE3 1 1 18 52889 1 1 153 LYS HG2 H 7.430 -22.618 6.998 1.00 . A A . 153 LYS HG2 1 1 18 52890 1 1 153 LYS HG3 H 8.376 -23.741 7.977 1.00 . A A . 153 LYS HG3 1 1 18 52891 1 1 153 LYS HZ1 H 4.212 -24.655 9.253 1.00 . A A . 153 LYS HZ1 1 1 18 52892 1 1 153 LYS HZ2 H 3.030 -23.731 8.473 1.00 . A A . 153 LYS HZ2 1 1 18 52893 1 1 153 LYS HZ3 H 4.084 -22.999 9.574 1.00 . A A . 153 LYS HZ3 1 1 18 52894 1 1 153 LYS N N 8.796 -20.559 7.969 1.00 . A A . 153 LYS N 1 1 18 52895 1 1 153 LYS NZ N 4.004 -23.726 8.835 1.00 . A A . 153 LYS NZ 1 1 18 52896 1 1 153 LYS O O 6.406 -19.493 10.390 1.00 . A A . 153 LYS O 1 1 18 52897 1 1 154 THR C C 8.323 -17.252 11.336 1.00 . A A . 154 THR C 1 1 18 52898 1 1 154 THR CA C 8.738 -18.685 11.650 1.00 . A A . 154 THR CA 1 1 18 52899 1 1 154 THR CB C 10.162 -18.679 12.236 1.00 . A A . 154 THR CB 1 1 18 52900 1 1 154 THR CG2 C 11.180 -18.277 11.180 1.00 . A A . 154 THR CG2 1 1 18 52901 1 1 154 THR H H 9.481 -19.856 10.051 1.00 . A A . 154 THR H 1 1 18 52902 1 1 154 THR HA H 8.067 -19.089 12.394 1.00 . A A . 154 THR HA 1 1 18 52903 1 1 154 THR HB H 10.397 -19.675 12.582 1.00 . A A . 154 THR HB 1 1 18 52904 1 1 154 THR HG1 H 9.995 -18.234 14.150 1.00 . A A . 154 THR HG1 1 1 18 52905 1 1 154 THR HG21 H 10.673 -18.083 10.246 1.00 . A A . 154 THR HG21 1 1 18 52906 1 1 154 THR HG22 H 11.892 -19.078 11.043 1.00 . A A . 154 THR HG22 1 1 18 52907 1 1 154 THR HG23 H 11.698 -17.386 11.500 1.00 . A A . 154 THR HG23 1 1 18 52908 1 1 154 THR N N 8.655 -19.528 10.464 1.00 . A A . 154 THR N 1 1 18 52909 1 1 154 THR O O 7.788 -16.547 12.192 1.00 . A A . 154 THR O 1 1 18 52910 1 1 154 THR OG1 O 10.232 -17.772 13.343 1.00 . A A . 154 THR OG1 1 1 18 52911 1 1 155 LYS C C 7.856 -15.455 8.193 1.00 . A A . 155 LYS C 1 1 18 52912 1 1 155 LYS CA C 8.225 -15.477 9.673 1.00 . A A . 155 LYS CA 1 1 18 52913 1 1 155 LYS CB C 9.390 -14.519 9.933 1.00 . A A . 155 LYS CB 1 1 18 52914 1 1 155 LYS CD C 10.383 -14.731 12.231 1.00 . A A . 155 LYS CD 1 1 18 52915 1 1 155 LYS CE C 11.823 -14.541 11.779 1.00 . A A . 155 LYS CE 1 1 18 52916 1 1 155 LYS CG C 9.416 -13.962 11.346 1.00 . A A . 155 LYS CG 1 1 18 52917 1 1 155 LYS H H 9.003 -17.434 9.464 1.00 . A A . 155 LYS H 1 1 18 52918 1 1 155 LYS HA H 7.370 -15.156 10.250 1.00 . A A . 155 LYS HA 1 1 18 52919 1 1 155 LYS HB2 H 10.317 -15.044 9.759 1.00 . A A . 155 LYS HB2 1 1 18 52920 1 1 155 LYS HB3 H 9.320 -13.691 9.243 1.00 . A A . 155 LYS HB3 1 1 18 52921 1 1 155 LYS HD2 H 10.287 -14.377 13.247 1.00 . A A . 155 LYS HD2 1 1 18 52922 1 1 155 LYS HD3 H 10.137 -15.783 12.189 1.00 . A A . 155 LYS HD3 1 1 18 52923 1 1 155 LYS HE2 H 11.997 -15.153 10.908 1.00 . A A . 155 LYS HE2 1 1 18 52924 1 1 155 LYS HE3 H 11.972 -13.502 11.525 1.00 . A A . 155 LYS HE3 1 1 18 52925 1 1 155 LYS HG2 H 9.723 -12.928 11.310 1.00 . A A . 155 LYS HG2 1 1 18 52926 1 1 155 LYS HG3 H 8.423 -14.031 11.769 1.00 . A A . 155 LYS HG3 1 1 18 52927 1 1 155 LYS HZ1 H 13.398 -14.113 13.082 1.00 . A A . 155 LYS HZ1 1 1 18 52928 1 1 155 LYS HZ2 H 13.394 -15.706 12.512 1.00 . A A . 155 LYS HZ2 1 1 18 52929 1 1 155 LYS HZ3 H 12.285 -15.229 13.697 1.00 . A A . 155 LYS HZ3 1 1 18 52930 1 1 155 LYS N N 8.573 -16.826 10.102 1.00 . A A . 155 LYS N 1 1 18 52931 1 1 155 LYS NZ N 12.793 -14.924 12.842 1.00 . A A . 155 LYS NZ 1 1 18 52932 1 1 155 LYS O O 8.211 -16.351 7.427 1.00 . A A . 155 LYS O 1 1 18 52933 1 1 156 PRO C C 7.860 -13.927 5.454 1.00 . A A . 156 PRO C 1 1 18 52934 1 1 156 PRO CA C 6.696 -14.243 6.388 1.00 . A A . 156 PRO CA 1 1 18 52935 1 1 156 PRO CB C 5.727 -13.060 6.454 1.00 . A A . 156 PRO CB 1 1 18 52936 1 1 156 PRO CD C 6.668 -13.303 8.638 1.00 . A A . 156 PRO CD 1 1 18 52937 1 1 156 PRO CG C 6.153 -12.288 7.655 1.00 . A A . 156 PRO CG 1 1 18 52938 1 1 156 PRO HA H 6.174 -15.118 6.028 1.00 . A A . 156 PRO HA 1 1 18 52939 1 1 156 PRO HB2 H 5.814 -12.470 5.553 1.00 . A A . 156 PRO HB2 1 1 18 52940 1 1 156 PRO HB3 H 4.716 -13.423 6.557 1.00 . A A . 156 PRO HB3 1 1 18 52941 1 1 156 PRO HD2 H 7.487 -12.893 9.210 1.00 . A A . 156 PRO HD2 1 1 18 52942 1 1 156 PRO HD3 H 5.874 -13.629 9.294 1.00 . A A . 156 PRO HD3 1 1 18 52943 1 1 156 PRO HG2 H 6.936 -11.595 7.388 1.00 . A A . 156 PRO HG2 1 1 18 52944 1 1 156 PRO HG3 H 5.308 -11.760 8.071 1.00 . A A . 156 PRO HG3 1 1 18 52945 1 1 156 PRO N N 7.127 -14.407 7.780 1.00 . A A . 156 PRO N 1 1 18 52946 1 1 156 PRO O O 8.027 -12.787 5.021 1.00 . A A . 156 PRO O 1 1 18 52947 1 1 157 ILE C C 9.779 -15.790 3.128 1.00 . A A . 157 ILE C 1 1 18 52948 1 1 157 ILE CA C 9.806 -14.773 4.265 1.00 . A A . 157 ILE CA 1 1 18 52949 1 1 157 ILE CB C 11.134 -14.913 5.033 1.00 . A A . 157 ILE CB 1 1 18 52950 1 1 157 ILE CD1 C 11.009 -12.517 5.881 1.00 . A A . 157 ILE CD1 1 1 18 52951 1 1 157 ILE CG1 C 11.149 -13.979 6.244 1.00 . A A . 157 ILE CG1 1 1 18 52952 1 1 157 ILE CG2 C 12.310 -14.618 4.114 1.00 . A A . 157 ILE CG2 1 1 18 52953 1 1 157 ILE H H 8.474 -15.828 5.526 1.00 . A A . 157 ILE H 1 1 18 52954 1 1 157 ILE HA H 9.759 -13.779 3.846 1.00 . A A . 157 ILE HA 1 1 18 52955 1 1 157 ILE HB H 11.221 -15.934 5.373 1.00 . A A . 157 ILE HB 1 1 18 52956 1 1 157 ILE HD11 H 11.908 -11.988 6.162 1.00 . A A . 157 ILE HD11 1 1 18 52957 1 1 157 ILE HD12 H 10.853 -12.423 4.817 1.00 . A A . 157 ILE HD12 1 1 18 52958 1 1 157 ILE HD13 H 10.165 -12.095 6.407 1.00 . A A . 157 ILE HD13 1 1 18 52959 1 1 157 ILE HG12 H 10.333 -14.236 6.900 1.00 . A A . 157 ILE HG12 1 1 18 52960 1 1 157 ILE HG13 H 12.083 -14.102 6.773 1.00 . A A . 157 ILE HG13 1 1 18 52961 1 1 157 ILE HG21 H 12.016 -13.885 3.377 1.00 . A A . 157 ILE HG21 1 1 18 52962 1 1 157 ILE HG22 H 13.133 -14.232 4.696 1.00 . A A . 157 ILE HG22 1 1 18 52963 1 1 157 ILE HG23 H 12.615 -15.526 3.616 1.00 . A A . 157 ILE HG23 1 1 18 52964 1 1 157 ILE N N 8.659 -14.943 5.149 1.00 . A A . 157 ILE N 1 1 18 52965 1 1 157 ILE O O 9.623 -16.989 3.358 1.00 . A A . 157 ILE O 1 1 18 52966 1 1 158 TYR C C 11.080 -15.822 -0.209 1.00 . A A . 158 TYR C 1 1 18 52967 1 1 158 TYR CA C 9.927 -16.167 0.729 1.00 . A A . 158 TYR CA 1 1 18 52968 1 1 158 TYR CB C 8.596 -16.043 -0.014 1.00 . A A . 158 TYR CB 1 1 18 52969 1 1 158 TYR CD1 C 6.937 -14.980 1.566 1.00 . A A . 158 TYR CD1 1 1 18 52970 1 1 158 TYR CD2 C 6.698 -17.301 1.079 1.00 . A A . 158 TYR CD2 1 1 18 52971 1 1 158 TYR CE1 C 5.834 -15.036 2.396 1.00 . A A . 158 TYR CE1 1 1 18 52972 1 1 158 TYR CE2 C 5.594 -17.366 1.906 1.00 . A A . 158 TYR CE2 1 1 18 52973 1 1 158 TYR CG C 7.388 -16.110 0.893 1.00 . A A . 158 TYR CG 1 1 18 52974 1 1 158 TYR CZ C 5.166 -16.231 2.563 1.00 . A A . 158 TYR CZ 1 1 18 52975 1 1 158 TYR H H 10.054 -14.336 1.784 1.00 . A A . 158 TYR H 1 1 18 52976 1 1 158 TYR HA H 10.046 -17.186 1.068 1.00 . A A . 158 TYR HA 1 1 18 52977 1 1 158 TYR HB2 H 8.568 -15.098 -0.534 1.00 . A A . 158 TYR HB2 1 1 18 52978 1 1 158 TYR HB3 H 8.516 -16.846 -0.732 1.00 . A A . 158 TYR HB3 1 1 18 52979 1 1 158 TYR HD1 H 7.463 -14.046 1.433 1.00 . A A . 158 TYR HD1 1 1 18 52980 1 1 158 TYR HD2 H 7.036 -18.189 0.563 1.00 . A A . 158 TYR HD2 1 1 18 52981 1 1 158 TYR HE1 H 5.499 -14.147 2.910 1.00 . A A . 158 TYR HE1 1 1 18 52982 1 1 158 TYR HE2 H 5.070 -18.301 2.037 1.00 . A A . 158 TYR HE2 1 1 18 52983 1 1 158 TYR HH H 3.618 -17.131 3.262 1.00 . A A . 158 TYR HH 1 1 18 52984 1 1 158 TYR N N 9.934 -15.302 1.903 1.00 . A A . 158 TYR N 1 1 18 52985 1 1 158 TYR O O 11.430 -14.654 -0.377 1.00 . A A . 158 TYR O 1 1 18 52986 1 1 158 TYR OH O 4.067 -16.291 3.389 1.00 . A A . 158 TYR OH 1 1 18 52987 1 1 159 GLY C C 12.740 -17.583 -2.915 1.00 . A A . 159 GLY C 1 1 18 52988 1 1 159 GLY CA C 12.772 -16.634 -1.733 1.00 . A A . 159 GLY CA 1 1 18 52989 1 1 159 GLY H H 11.344 -17.757 -0.646 1.00 . A A . 159 GLY H 1 1 18 52990 1 1 159 GLY HA2 H 12.732 -15.619 -2.099 1.00 . A A . 159 GLY HA2 1 1 18 52991 1 1 159 GLY HA3 H 13.699 -16.776 -1.197 1.00 . A A . 159 GLY HA3 1 1 18 52992 1 1 159 GLY N N 11.666 -16.848 -0.819 1.00 . A A . 159 GLY N 1 1 18 52993 1 1 159 GLY O O 12.330 -18.736 -2.783 1.00 . A A . 159 GLY O 1 1 18 52994 1 1 160 VAL C C 14.468 -17.679 -6.082 1.00 . A A . 160 VAL C 1 1 18 52995 1 1 160 VAL CA C 13.190 -17.909 -5.285 1.00 . A A . 160 VAL CA 1 1 18 52996 1 1 160 VAL CB C 11.976 -17.606 -6.183 1.00 . A A . 160 VAL CB 1 1 18 52997 1 1 160 VAL CG1 C 10.694 -18.110 -5.536 1.00 . A A . 160 VAL CG1 1 1 18 52998 1 1 160 VAL CG2 C 11.887 -16.115 -6.472 1.00 . A A . 160 VAL CG2 1 1 18 52999 1 1 160 VAL H H 13.486 -16.170 -4.116 1.00 . A A . 160 VAL H 1 1 18 53000 1 1 160 VAL HA H 13.143 -18.948 -4.990 1.00 . A A . 160 VAL HA 1 1 18 53001 1 1 160 VAL HB H 12.108 -18.126 -7.120 1.00 . A A . 160 VAL HB 1 1 18 53002 1 1 160 VAL HG11 H 9.864 -17.498 -5.859 1.00 . A A . 160 VAL HG11 1 1 18 53003 1 1 160 VAL HG12 H 10.522 -19.135 -5.828 1.00 . A A . 160 VAL HG12 1 1 18 53004 1 1 160 VAL HG13 H 10.787 -18.052 -4.462 1.00 . A A . 160 VAL HG13 1 1 18 53005 1 1 160 VAL HG21 H 12.880 -15.693 -6.490 1.00 . A A . 160 VAL HG21 1 1 18 53006 1 1 160 VAL HG22 H 11.413 -15.962 -7.431 1.00 . A A . 160 VAL HG22 1 1 18 53007 1 1 160 VAL HG23 H 11.304 -15.633 -5.701 1.00 . A A . 160 VAL HG23 1 1 18 53008 1 1 160 VAL N N 13.172 -17.097 -4.074 1.00 . A A . 160 VAL N 1 1 18 53009 1 1 160 VAL O O 15.048 -16.594 -6.044 1.00 . A A . 160 VAL O 1 1 18 53010 1 1 161 GLN C C 15.785 -18.195 -9.040 1.00 . A A . 161 GLN C 1 1 18 53011 1 1 161 GLN CA C 16.113 -18.616 -7.611 1.00 . A A . 161 GLN CA 1 1 18 53012 1 1 161 GLN CB C 16.849 -19.957 -7.618 1.00 . A A . 161 GLN CB 1 1 18 53013 1 1 161 GLN CD C 18.881 -18.678 -8.407 1.00 . A A . 161 GLN CD 1 1 18 53014 1 1 161 GLN CG C 18.088 -19.967 -8.500 1.00 . A A . 161 GLN CG 1 1 18 53015 1 1 161 GLN H H 14.397 -19.546 -6.794 1.00 . A A . 161 GLN H 1 1 18 53016 1 1 161 GLN HA H 16.752 -17.867 -7.167 1.00 . A A . 161 GLN HA 1 1 18 53017 1 1 161 GLN HB2 H 17.150 -20.193 -6.608 1.00 . A A . 161 GLN HB2 1 1 18 53018 1 1 161 GLN HB3 H 16.175 -20.722 -7.973 1.00 . A A . 161 GLN HB3 1 1 18 53019 1 1 161 GLN HE21 H 19.221 -18.718 -10.365 1.00 . A A . 161 GLN HE21 1 1 18 53020 1 1 161 GLN HE22 H 19.903 -17.380 -9.512 1.00 . A A . 161 GLN HE22 1 1 18 53021 1 1 161 GLN HG2 H 18.724 -20.785 -8.196 1.00 . A A . 161 GLN HG2 1 1 18 53022 1 1 161 GLN HG3 H 17.782 -20.112 -9.525 1.00 . A A . 161 GLN HG3 1 1 18 53023 1 1 161 GLN N N 14.902 -18.707 -6.804 1.00 . A A . 161 GLN N 1 1 18 53024 1 1 161 GLN NE2 N 19.387 -18.211 -9.542 1.00 . A A . 161 GLN NE2 1 1 18 53025 1 1 161 GLN O O 16.543 -17.458 -9.671 1.00 . A A . 161 GLN O 1 1 18 53026 1 1 161 GLN OE1 O 19.037 -18.108 -7.327 1.00 . A A . 161 GLN OE1 1 1 18 53027 1 1 162 PHE C C 13.809 -16.879 -11.003 1.00 . A A . 162 PHE C 1 1 18 53028 1 1 162 PHE CA C 14.222 -18.344 -10.900 1.00 . A A . 162 PHE CA 1 1 18 53029 1 1 162 PHE CB C 13.059 -19.244 -11.320 1.00 . A A . 162 PHE CB 1 1 18 53030 1 1 162 PHE CD1 C 11.002 -18.319 -10.219 1.00 . A A . 162 PHE CD1 1 1 18 53031 1 1 162 PHE CD2 C 11.883 -20.386 -9.420 1.00 . A A . 162 PHE CD2 1 1 18 53032 1 1 162 PHE CE1 C 9.989 -18.384 -9.281 1.00 . A A . 162 PHE CE1 1 1 18 53033 1 1 162 PHE CE2 C 10.872 -20.457 -8.480 1.00 . A A . 162 PHE CE2 1 1 18 53034 1 1 162 PHE CG C 11.959 -19.318 -10.300 1.00 . A A . 162 PHE CG 1 1 18 53035 1 1 162 PHE CZ C 9.925 -19.454 -8.410 1.00 . A A . 162 PHE CZ 1 1 18 53036 1 1 162 PHE H H 14.089 -19.253 -8.993 1.00 . A A . 162 PHE H 1 1 18 53037 1 1 162 PHE HA H 15.057 -18.517 -11.562 1.00 . A A . 162 PHE HA 1 1 18 53038 1 1 162 PHE HB2 H 12.634 -18.867 -12.238 1.00 . A A . 162 PHE HB2 1 1 18 53039 1 1 162 PHE HB3 H 13.429 -20.245 -11.485 1.00 . A A . 162 PHE HB3 1 1 18 53040 1 1 162 PHE HD1 H 11.052 -17.482 -10.900 1.00 . A A . 162 PHE HD1 1 1 18 53041 1 1 162 PHE HD2 H 12.624 -21.170 -9.473 1.00 . A A . 162 PHE HD2 1 1 18 53042 1 1 162 PHE HE1 H 9.250 -17.599 -9.229 1.00 . A A . 162 PHE HE1 1 1 18 53043 1 1 162 PHE HE2 H 10.824 -21.294 -7.800 1.00 . A A . 162 PHE HE2 1 1 18 53044 1 1 162 PHE HZ H 9.134 -19.507 -7.677 1.00 . A A . 162 PHE HZ 1 1 18 53045 1 1 162 PHE N N 14.651 -18.669 -9.545 1.00 . A A . 162 PHE N 1 1 18 53046 1 1 162 PHE O O 13.803 -16.152 -10.009 1.00 . A A . 162 PHE O 1 1 18 53047 1 1 163 HIS C C 11.554 -14.996 -12.738 1.00 . A A . 163 HIS C 1 1 18 53048 1 1 163 HIS CA C 13.050 -15.072 -12.448 1.00 . A A . 163 HIS CA 1 1 18 53049 1 1 163 HIS CB C 13.838 -14.470 -13.612 1.00 . A A . 163 HIS CB 1 1 18 53050 1 1 163 HIS CD2 C 16.121 -15.526 -14.245 1.00 . A A . 163 HIS CD2 1 1 18 53051 1 1 163 HIS CE1 C 17.372 -14.492 -12.771 1.00 . A A . 163 HIS CE1 1 1 18 53052 1 1 163 HIS CG C 15.313 -14.713 -13.525 1.00 . A A . 163 HIS CG 1 1 18 53053 1 1 163 HIS H H 13.489 -17.077 -12.967 1.00 . A A . 163 HIS H 1 1 18 53054 1 1 163 HIS HA H 13.259 -14.506 -11.552 1.00 . A A . 163 HIS HA 1 1 18 53055 1 1 163 HIS HB2 H 13.485 -14.902 -14.537 1.00 . A A . 163 HIS HB2 1 1 18 53056 1 1 163 HIS HB3 H 13.677 -13.402 -13.633 1.00 . A A . 163 HIS HB3 1 1 18 53057 1 1 163 HIS HD1 H 15.836 -13.425 -11.941 1.00 . A A . 163 HIS HD1 1 1 18 53058 1 1 163 HIS HD2 H 15.820 -16.177 -15.053 1.00 . A A . 163 HIS HD2 1 1 18 53059 1 1 163 HIS HE1 H 18.226 -14.167 -12.195 1.00 . A A . 163 HIS HE1 1 1 18 53060 1 1 163 HIS N N 13.465 -16.451 -12.214 1.00 . A A . 163 HIS N 1 1 18 53061 1 1 163 HIS ND1 N 16.127 -14.080 -12.609 1.00 . A A . 163 HIS ND1 1 1 18 53062 1 1 163 HIS NE2 N 17.395 -15.371 -13.757 1.00 . A A . 163 HIS NE2 1 1 18 53063 1 1 163 HIS O O 11.118 -15.031 -13.888 1.00 . A A . 163 HIS O 1 1 18 53064 1 1 164 PRO C C 8.828 -13.486 -12.386 1.00 . A A . 164 PRO C 1 1 18 53065 1 1 164 PRO CA C 9.289 -14.810 -11.785 1.00 . A A . 164 PRO CA 1 1 18 53066 1 1 164 PRO CB C 8.811 -14.935 -10.337 1.00 . A A . 164 PRO CB 1 1 18 53067 1 1 164 PRO CD C 11.199 -14.845 -10.270 1.00 . A A . 164 PRO CD 1 1 18 53068 1 1 164 PRO CG C 9.958 -14.452 -9.517 1.00 . A A . 164 PRO CG 1 1 18 53069 1 1 164 PRO HA H 8.890 -15.626 -12.369 1.00 . A A . 164 PRO HA 1 1 18 53070 1 1 164 PRO HB2 H 7.934 -14.320 -10.190 1.00 . A A . 164 PRO HB2 1 1 18 53071 1 1 164 PRO HB3 H 8.577 -15.966 -10.119 1.00 . A A . 164 PRO HB3 1 1 18 53072 1 1 164 PRO HD2 H 11.971 -14.102 -10.138 1.00 . A A . 164 PRO HD2 1 1 18 53073 1 1 164 PRO HD3 H 11.547 -15.815 -9.945 1.00 . A A . 164 PRO HD3 1 1 18 53074 1 1 164 PRO HG2 H 9.908 -13.380 -9.410 1.00 . A A . 164 PRO HG2 1 1 18 53075 1 1 164 PRO HG3 H 9.942 -14.929 -8.548 1.00 . A A . 164 PRO HG3 1 1 18 53076 1 1 164 PRO N N 10.748 -14.892 -11.671 1.00 . A A . 164 PRO N 1 1 18 53077 1 1 164 PRO O O 7.684 -13.356 -12.819 1.00 . A A . 164 PRO O 1 1 18 53078 1 1 165 GLU C C 9.591 -11.177 -14.471 1.00 . A A . 165 GLU C 1 1 18 53079 1 1 165 GLU CA C 9.411 -11.193 -12.956 1.00 . A A . 165 GLU CA 1 1 18 53080 1 1 165 GLU CB C 10.297 -10.122 -12.315 1.00 . A A . 165 GLU CB 1 1 18 53081 1 1 165 GLU CD C 12.504 -11.132 -11.615 1.00 . A A . 165 GLU CD 1 1 18 53082 1 1 165 GLU CG C 11.774 -10.282 -12.636 1.00 . A A . 165 GLU CG 1 1 18 53083 1 1 165 GLU H H 10.624 -12.672 -12.048 1.00 . A A . 165 GLU H 1 1 18 53084 1 1 165 GLU HA H 8.379 -10.977 -12.726 1.00 . A A . 165 GLU HA 1 1 18 53085 1 1 165 GLU HB2 H 9.977 -9.151 -12.664 1.00 . A A . 165 GLU HB2 1 1 18 53086 1 1 165 GLU HB3 H 10.177 -10.167 -11.243 1.00 . A A . 165 GLU HB3 1 1 18 53087 1 1 165 GLU HG2 H 11.870 -10.749 -13.605 1.00 . A A . 165 GLU HG2 1 1 18 53088 1 1 165 GLU HG3 H 12.231 -9.304 -12.662 1.00 . A A . 165 GLU HG3 1 1 18 53089 1 1 165 GLU N N 9.727 -12.507 -12.408 1.00 . A A . 165 GLU N 1 1 18 53090 1 1 165 GLU O O 9.024 -10.334 -15.166 1.00 . A A . 165 GLU O 1 1 18 53091 1 1 165 GLU OE1 O 12.362 -12.372 -11.664 1.00 . A A . 165 GLU OE1 1 1 18 53092 1 1 165 GLU OE2 O 13.218 -10.557 -10.767 1.00 . A A . 165 GLU OE2 1 1 18 53093 1 1 166 VAL C C 9.475 -12.881 -17.131 1.00 . A A . 166 VAL C 1 1 18 53094 1 1 166 VAL CA C 10.639 -12.212 -16.409 1.00 . A A . 166 VAL CA 1 1 18 53095 1 1 166 VAL CB C 11.930 -13.000 -16.699 1.00 . A A . 166 VAL CB 1 1 18 53096 1 1 166 VAL CG1 C 12.161 -13.116 -18.197 1.00 . A A . 166 VAL CG1 1 1 18 53097 1 1 166 VAL CG2 C 13.120 -12.343 -16.017 1.00 . A A . 166 VAL CG2 1 1 18 53098 1 1 166 VAL H H 10.808 -12.760 -14.372 1.00 . A A . 166 VAL H 1 1 18 53099 1 1 166 VAL HA H 10.761 -11.210 -16.795 1.00 . A A . 166 VAL HA 1 1 18 53100 1 1 166 VAL HB H 11.817 -13.997 -16.296 1.00 . A A . 166 VAL HB 1 1 18 53101 1 1 166 VAL HG11 H 11.913 -12.178 -18.673 1.00 . A A . 166 VAL HG11 1 1 18 53102 1 1 166 VAL HG12 H 13.198 -13.354 -18.385 1.00 . A A . 166 VAL HG12 1 1 18 53103 1 1 166 VAL HG13 H 11.534 -13.899 -18.599 1.00 . A A . 166 VAL HG13 1 1 18 53104 1 1 166 VAL HG21 H 13.403 -11.456 -16.564 1.00 . A A . 166 VAL HG21 1 1 18 53105 1 1 166 VAL HG22 H 12.852 -12.071 -15.006 1.00 . A A . 166 VAL HG22 1 1 18 53106 1 1 166 VAL HG23 H 13.950 -13.033 -15.995 1.00 . A A . 166 VAL HG23 1 1 18 53107 1 1 166 VAL N N 10.384 -12.116 -14.977 1.00 . A A . 166 VAL N 1 1 18 53108 1 1 166 VAL O O 9.183 -14.055 -16.904 1.00 . A A . 166 VAL O 1 1 18 53109 1 1 167 ALA C C 8.050 -13.943 -19.474 1.00 . A A . 167 ALA C 1 1 18 53110 1 1 167 ALA CA C 7.682 -12.647 -18.760 1.00 . A A . 167 ALA CA 1 1 18 53111 1 1 167 ALA CB C 7.195 -11.610 -19.761 1.00 . A A . 167 ALA CB 1 1 18 53112 1 1 167 ALA H H 9.093 -11.197 -18.139 1.00 . A A . 167 ALA H 1 1 18 53113 1 1 167 ALA HA H 6.879 -12.846 -18.065 1.00 . A A . 167 ALA HA 1 1 18 53114 1 1 167 ALA HB1 H 7.785 -10.710 -19.662 1.00 . A A . 167 ALA HB1 1 1 18 53115 1 1 167 ALA HB2 H 7.298 -12.000 -20.762 1.00 . A A . 167 ALA HB2 1 1 18 53116 1 1 167 ALA HB3 H 6.157 -11.383 -19.567 1.00 . A A . 167 ALA HB3 1 1 18 53117 1 1 167 ALA N N 8.813 -12.126 -18.002 1.00 . A A . 167 ALA N 1 1 18 53118 1 1 167 ALA O O 7.227 -14.851 -19.596 1.00 . A A . 167 ALA O 1 1 18 53119 1 1 168 HIS C C 9.719 -16.433 -19.741 1.00 . A A . 168 HIS C 1 1 18 53120 1 1 168 HIS CA C 9.767 -15.208 -20.649 1.00 . A A . 168 HIS CA 1 1 18 53121 1 1 168 HIS CB C 11.193 -14.988 -21.154 1.00 . A A . 168 HIS CB 1 1 18 53122 1 1 168 HIS CD2 C 10.916 -13.868 -23.477 1.00 . A A . 168 HIS CD2 1 1 18 53123 1 1 168 HIS CE1 C 11.769 -15.469 -24.709 1.00 . A A . 168 HIS CE1 1 1 18 53124 1 1 168 HIS CG C 11.288 -14.868 -22.644 1.00 . A A . 168 HIS CG 1 1 18 53125 1 1 168 HIS H H 9.899 -13.265 -19.817 1.00 . A A . 168 HIS H 1 1 18 53126 1 1 168 HIS HA H 9.116 -15.376 -21.494 1.00 . A A . 168 HIS HA 1 1 18 53127 1 1 168 HIS HB2 H 11.584 -14.079 -20.723 1.00 . A A . 168 HIS HB2 1 1 18 53128 1 1 168 HIS HB3 H 11.809 -15.821 -20.848 1.00 . A A . 168 HIS HB3 1 1 18 53129 1 1 168 HIS HD1 H 12.177 -16.713 -23.137 1.00 . A A . 168 HIS HD1 1 1 18 53130 1 1 168 HIS HD2 H 10.461 -12.930 -23.191 1.00 . A A . 168 HIS HD2 1 1 18 53131 1 1 168 HIS HE1 H 12.114 -16.039 -25.559 1.00 . A A . 168 HIS HE1 1 1 18 53132 1 1 168 HIS N N 9.290 -14.022 -19.946 1.00 . A A . 168 HIS N 1 1 18 53133 1 1 168 HIS ND1 N 11.818 -15.857 -23.447 1.00 . A A . 168 HIS ND1 1 1 18 53134 1 1 168 HIS NE2 N 11.226 -14.266 -24.755 1.00 . A A . 168 HIS NE2 1 1 18 53135 1 1 168 HIS O O 9.504 -17.554 -20.204 1.00 . A A . 168 HIS O 1 1 18 53136 1 1 169 THR C C 8.528 -17.949 -17.401 1.00 . A A . 169 THR C 1 1 18 53137 1 1 169 THR CA C 9.905 -17.299 -17.474 1.00 . A A . 169 THR CA 1 1 18 53138 1 1 169 THR CB C 10.302 -16.803 -16.071 1.00 . A A . 169 THR CB 1 1 18 53139 1 1 169 THR CG2 C 10.216 -17.931 -15.054 1.00 . A A . 169 THR CG2 1 1 18 53140 1 1 169 THR H H 10.089 -15.298 -18.138 1.00 . A A . 169 THR H 1 1 18 53141 1 1 169 THR HA H 10.626 -18.039 -17.788 1.00 . A A . 169 THR HA 1 1 18 53142 1 1 169 THR HB H 9.618 -16.019 -15.776 1.00 . A A . 169 THR HB 1 1 18 53143 1 1 169 THR HG1 H 11.974 -16.225 -15.199 1.00 . A A . 169 THR HG1 1 1 18 53144 1 1 169 THR HG21 H 9.205 -18.310 -15.021 1.00 . A A . 169 THR HG21 1 1 18 53145 1 1 169 THR HG22 H 10.493 -17.559 -14.079 1.00 . A A . 169 THR HG22 1 1 18 53146 1 1 169 THR HG23 H 10.889 -18.725 -15.340 1.00 . A A . 169 THR HG23 1 1 18 53147 1 1 169 THR N N 9.923 -16.213 -18.446 1.00 . A A . 169 THR N 1 1 18 53148 1 1 169 THR O O 7.633 -17.451 -16.719 1.00 . A A . 169 THR O 1 1 18 53149 1 1 169 THR OG1 O 11.633 -16.276 -16.095 1.00 . A A . 169 THR OG1 1 1 18 53150 1 1 170 GLU C C 6.657 -20.135 -16.703 1.00 . A A . 170 GLU C 1 1 18 53151 1 1 170 GLU CA C 7.097 -19.781 -18.120 1.00 . A A . 170 GLU CA 1 1 18 53152 1 1 170 GLU CB C 7.214 -21.053 -18.963 1.00 . A A . 170 GLU CB 1 1 18 53153 1 1 170 GLU CD C 9.582 -21.577 -19.669 1.00 . A A . 170 GLU CD 1 1 18 53154 1 1 170 GLU CG C 8.470 -21.859 -18.678 1.00 . A A . 170 GLU CG 1 1 18 53155 1 1 170 GLU H H 9.118 -19.411 -18.631 1.00 . A A . 170 GLU H 1 1 18 53156 1 1 170 GLU HA H 6.355 -19.134 -18.563 1.00 . A A . 170 GLU HA 1 1 18 53157 1 1 170 GLU HB2 H 6.356 -21.679 -18.768 1.00 . A A . 170 GLU HB2 1 1 18 53158 1 1 170 GLU HB3 H 7.217 -20.778 -20.008 1.00 . A A . 170 GLU HB3 1 1 18 53159 1 1 170 GLU HG2 H 8.822 -21.614 -17.687 1.00 . A A . 170 GLU HG2 1 1 18 53160 1 1 170 GLU HG3 H 8.225 -22.910 -18.722 1.00 . A A . 170 GLU HG3 1 1 18 53161 1 1 170 GLU N N 8.367 -19.063 -18.107 1.00 . A A . 170 GLU N 1 1 18 53162 1 1 170 GLU O O 7.430 -20.691 -15.922 1.00 . A A . 170 GLU O 1 1 18 53163 1 1 170 GLU OE1 O 9.733 -20.406 -20.075 1.00 . A A . 170 GLU OE1 1 1 18 53164 1 1 170 GLU OE2 O 10.302 -22.528 -20.039 1.00 . A A . 170 GLU OE2 1 1 18 53165 1 1 171 TYR C C 5.562 -19.245 -13.990 1.00 . A A . 171 TYR C 1 1 18 53166 1 1 171 TYR CA C 4.868 -20.091 -15.054 1.00 . A A . 171 TYR CA 1 1 18 53167 1 1 171 TYR CB C 5.022 -21.576 -14.721 1.00 . A A . 171 TYR CB 1 1 18 53168 1 1 171 TYR CD1 C 3.258 -22.821 -16.031 1.00 . A A . 171 TYR CD1 1 1 18 53169 1 1 171 TYR CD2 C 5.531 -23.039 -16.716 1.00 . A A . 171 TYR CD2 1 1 18 53170 1 1 171 TYR CE1 C 2.864 -23.661 -17.055 1.00 . A A . 171 TYR CE1 1 1 18 53171 1 1 171 TYR CE2 C 5.146 -23.878 -17.743 1.00 . A A . 171 TYR CE2 1 1 18 53172 1 1 171 TYR CG C 4.596 -22.495 -15.844 1.00 . A A . 171 TYR CG 1 1 18 53173 1 1 171 TYR CZ C 3.812 -24.187 -17.908 1.00 . A A . 171 TYR CZ 1 1 18 53174 1 1 171 TYR H H 4.843 -19.369 -17.043 1.00 . A A . 171 TYR H 1 1 18 53175 1 1 171 TYR HA H 3.817 -19.842 -15.067 1.00 . A A . 171 TYR HA 1 1 18 53176 1 1 171 TYR HB2 H 6.057 -21.783 -14.499 1.00 . A A . 171 TYR HB2 1 1 18 53177 1 1 171 TYR HB3 H 4.419 -21.808 -13.855 1.00 . A A . 171 TYR HB3 1 1 18 53178 1 1 171 TYR HD1 H 2.518 -22.408 -15.361 1.00 . A A . 171 TYR HD1 1 1 18 53179 1 1 171 TYR HD2 H 6.575 -22.795 -16.583 1.00 . A A . 171 TYR HD2 1 1 18 53180 1 1 171 TYR HE1 H 1.820 -23.903 -17.185 1.00 . A A . 171 TYR HE1 1 1 18 53181 1 1 171 TYR HE2 H 5.888 -24.290 -18.411 1.00 . A A . 171 TYR HE2 1 1 18 53182 1 1 171 TYR HH H 2.499 -25.255 -18.820 1.00 . A A . 171 TYR HH 1 1 18 53183 1 1 171 TYR N N 5.411 -19.810 -16.378 1.00 . A A . 171 TYR N 1 1 18 53184 1 1 171 TYR O O 5.379 -19.461 -12.793 1.00 . A A . 171 TYR O 1 1 18 53185 1 1 171 TYR OH O 3.425 -25.024 -18.929 1.00 . A A . 171 TYR OH 1 1 18 53186 1 1 172 GLY C C 6.277 -16.172 -13.158 1.00 . A A . 172 GLY C 1 1 18 53187 1 1 172 GLY CA C 7.069 -17.415 -13.513 1.00 . A A . 172 GLY CA 1 1 18 53188 1 1 172 GLY H H 6.467 -18.154 -15.404 1.00 . A A . 172 GLY H 1 1 18 53189 1 1 172 GLY HA2 H 7.277 -17.967 -12.609 1.00 . A A . 172 GLY HA2 1 1 18 53190 1 1 172 GLY HA3 H 8.004 -17.115 -13.964 1.00 . A A . 172 GLY HA3 1 1 18 53191 1 1 172 GLY N N 6.359 -18.280 -14.438 1.00 . A A . 172 GLY N 1 1 18 53192 1 1 172 GLY O O 6.221 -15.775 -11.995 1.00 . A A . 172 GLY O 1 1 18 53193 1 1 173 ASN C C 3.717 -14.618 -12.991 1.00 . A A . 173 ASN C 1 1 18 53194 1 1 173 ASN CA C 4.872 -14.350 -13.952 1.00 . A A . 173 ASN CA 1 1 18 53195 1 1 173 ASN CB C 4.331 -13.829 -15.285 1.00 . A A . 173 ASN CB 1 1 18 53196 1 1 173 ASN CG C 5.133 -12.656 -15.816 1.00 . A A . 173 ASN CG 1 1 18 53197 1 1 173 ASN H H 5.744 -15.922 -15.069 1.00 . A A . 173 ASN H 1 1 18 53198 1 1 173 ASN HA H 5.519 -13.601 -13.519 1.00 . A A . 173 ASN HA 1 1 18 53199 1 1 173 ASN HB2 H 4.365 -14.624 -16.015 1.00 . A A . 173 ASN HB2 1 1 18 53200 1 1 173 ASN HB3 H 3.308 -13.511 -15.152 1.00 . A A . 173 ASN HB3 1 1 18 53201 1 1 173 ASN HD21 H 3.566 -12.030 -16.869 1.00 . A A . 173 ASN HD21 1 1 18 53202 1 1 173 ASN HD22 H 4.996 -11.070 -17.006 1.00 . A A . 173 ASN HD22 1 1 18 53203 1 1 173 ASN N N 5.663 -15.556 -14.163 1.00 . A A . 173 ASN N 1 1 18 53204 1 1 173 ASN ND2 N 4.501 -11.836 -16.647 1.00 . A A . 173 ASN ND2 1 1 18 53205 1 1 173 ASN O O 3.149 -13.691 -12.415 1.00 . A A . 173 ASN O 1 1 18 53206 1 1 173 ASN OD1 O 6.306 -12.491 -15.482 1.00 . A A . 173 ASN OD1 1 1 18 53207 1 1 174 GLU C C 2.660 -16.020 -10.477 1.00 . A A . 174 GLU C 1 1 18 53208 1 1 174 GLU CA C 2.290 -16.282 -11.934 1.00 . A A . 174 GLU CA 1 1 18 53209 1 1 174 GLU CB C 1.948 -17.761 -12.126 1.00 . A A . 174 GLU CB 1 1 18 53210 1 1 174 GLU CD C 0.669 -17.607 -14.299 1.00 . A A . 174 GLU CD 1 1 18 53211 1 1 174 GLU CG C 0.623 -17.992 -12.833 1.00 . A A . 174 GLU CG 1 1 18 53212 1 1 174 GLU H H 3.868 -16.586 -13.311 1.00 . A A . 174 GLU H 1 1 18 53213 1 1 174 GLU HA H 1.426 -15.686 -12.186 1.00 . A A . 174 GLU HA 1 1 18 53214 1 1 174 GLU HB2 H 2.730 -18.225 -12.709 1.00 . A A . 174 GLU HB2 1 1 18 53215 1 1 174 GLU HB3 H 1.903 -18.236 -11.158 1.00 . A A . 174 GLU HB3 1 1 18 53216 1 1 174 GLU HG2 H 0.368 -19.038 -12.759 1.00 . A A . 174 GLU HG2 1 1 18 53217 1 1 174 GLU HG3 H -0.138 -17.402 -12.344 1.00 . A A . 174 GLU HG3 1 1 18 53218 1 1 174 GLU N N 3.377 -15.892 -12.824 1.00 . A A . 174 GLU N 1 1 18 53219 1 1 174 GLU O O 1.862 -15.480 -9.710 1.00 . A A . 174 GLU O 1 1 18 53220 1 1 174 GLU OE1 O 0.788 -16.398 -14.591 1.00 . A A . 174 GLU OE1 1 1 18 53221 1 1 174 GLU OE2 O 0.585 -18.513 -15.154 1.00 . A A . 174 GLU OE2 1 1 18 53222 1 1 175 ILE C C 4.574 -14.734 -8.438 1.00 . A A . 175 ILE C 1 1 18 53223 1 1 175 ILE CA C 4.351 -16.212 -8.738 1.00 . A A . 175 ILE CA 1 1 18 53224 1 1 175 ILE CB C 5.663 -16.979 -8.486 1.00 . A A . 175 ILE CB 1 1 18 53225 1 1 175 ILE CD1 C 5.367 -19.056 -9.926 1.00 . A A . 175 ILE CD1 1 1 18 53226 1 1 175 ILE CG1 C 5.412 -18.488 -8.525 1.00 . A A . 175 ILE CG1 1 1 18 53227 1 1 175 ILE CG2 C 6.266 -16.571 -7.150 1.00 . A A . 175 ILE CG2 1 1 18 53228 1 1 175 ILE H H 4.466 -16.829 -10.759 1.00 . A A . 175 ILE H 1 1 18 53229 1 1 175 ILE HA H 3.598 -16.595 -8.065 1.00 . A A . 175 ILE HA 1 1 18 53230 1 1 175 ILE HB H 6.363 -16.717 -9.264 1.00 . A A . 175 ILE HB 1 1 18 53231 1 1 175 ILE HD11 H 4.351 -19.330 -10.171 1.00 . A A . 175 ILE HD11 1 1 18 53232 1 1 175 ILE HD12 H 5.721 -18.316 -10.627 1.00 . A A . 175 ILE HD12 1 1 18 53233 1 1 175 ILE HD13 H 5.997 -19.933 -9.979 1.00 . A A . 175 ILE HD13 1 1 18 53234 1 1 175 ILE HG12 H 6.201 -18.992 -7.989 1.00 . A A . 175 ILE HG12 1 1 18 53235 1 1 175 ILE HG13 H 4.466 -18.701 -8.049 1.00 . A A . 175 ILE HG13 1 1 18 53236 1 1 175 ILE HG21 H 7.026 -15.821 -7.312 1.00 . A A . 175 ILE HG21 1 1 18 53237 1 1 175 ILE HG22 H 5.492 -16.167 -6.514 1.00 . A A . 175 ILE HG22 1 1 18 53238 1 1 175 ILE HG23 H 6.707 -17.435 -6.675 1.00 . A A . 175 ILE HG23 1 1 18 53239 1 1 175 ILE N N 3.875 -16.405 -10.102 1.00 . A A . 175 ILE N 1 1 18 53240 1 1 175 ILE O O 4.390 -14.284 -7.306 1.00 . A A . 175 ILE O 1 1 18 53241 1 1 176 LEU C C 3.910 -11.766 -9.356 1.00 . A A . 176 LEU C 1 1 18 53242 1 1 176 LEU CA C 5.216 -12.552 -9.306 1.00 . A A . 176 LEU CA 1 1 18 53243 1 1 176 LEU CB C 6.164 -12.058 -10.400 1.00 . A A . 176 LEU CB 1 1 18 53244 1 1 176 LEU CD1 C 6.547 -9.748 -9.505 1.00 . A A . 176 LEU CD1 1 1 18 53245 1 1 176 LEU CD2 C 8.094 -11.606 -8.865 1.00 . A A . 176 LEU CD2 1 1 18 53246 1 1 176 LEU CG C 7.214 -11.034 -9.967 1.00 . A A . 176 LEU CG 1 1 18 53247 1 1 176 LEU H H 5.100 -14.396 -10.337 1.00 . A A . 176 LEU H 1 1 18 53248 1 1 176 LEU HA H 5.679 -12.397 -8.343 1.00 . A A . 176 LEU HA 1 1 18 53249 1 1 176 LEU HB2 H 6.684 -12.915 -10.800 1.00 . A A . 176 LEU HB2 1 1 18 53250 1 1 176 LEU HB3 H 5.564 -11.608 -11.179 1.00 . A A . 176 LEU HB3 1 1 18 53251 1 1 176 LEU HD11 H 6.536 -9.716 -8.426 1.00 . A A . 176 LEU HD11 1 1 18 53252 1 1 176 LEU HD12 H 5.533 -9.715 -9.876 1.00 . A A . 176 LEU HD12 1 1 18 53253 1 1 176 LEU HD13 H 7.097 -8.900 -9.885 1.00 . A A . 176 LEU HD13 1 1 18 53254 1 1 176 LEU HD21 H 9.124 -11.342 -9.054 1.00 . A A . 176 LEU HD21 1 1 18 53255 1 1 176 LEU HD22 H 7.996 -12.682 -8.849 1.00 . A A . 176 LEU HD22 1 1 18 53256 1 1 176 LEU HD23 H 7.787 -11.202 -7.912 1.00 . A A . 176 LEU HD23 1 1 18 53257 1 1 176 LEU HG H 7.846 -10.796 -10.811 1.00 . A A . 176 LEU HG 1 1 18 53258 1 1 176 LEU N N 4.970 -13.982 -9.459 1.00 . A A . 176 LEU N 1 1 18 53259 1 1 176 LEU O O 3.790 -10.701 -8.749 1.00 . A A . 176 LEU O 1 1 18 53260 1 1 177 LYS C C 0.735 -11.994 -9.025 1.00 . A A . 177 LYS C 1 1 18 53261 1 1 177 LYS CA C 1.633 -11.649 -10.209 1.00 . A A . 177 LYS CA 1 1 18 53262 1 1 177 LYS CB C 0.956 -12.069 -11.516 1.00 . A A . 177 LYS CB 1 1 18 53263 1 1 177 LYS CD C -1.457 -12.467 -12.087 1.00 . A A . 177 LYS CD 1 1 18 53264 1 1 177 LYS CE C -2.360 -11.979 -13.209 1.00 . A A . 177 LYS CE 1 1 18 53265 1 1 177 LYS CG C -0.406 -11.431 -11.728 1.00 . A A . 177 LYS CG 1 1 18 53266 1 1 177 LYS H H 3.089 -13.150 -10.543 1.00 . A A . 177 LYS H 1 1 18 53267 1 1 177 LYS HA H 1.795 -10.582 -10.224 1.00 . A A . 177 LYS HA 1 1 18 53268 1 1 177 LYS HB2 H 1.593 -11.791 -12.342 1.00 . A A . 177 LYS HB2 1 1 18 53269 1 1 177 LYS HB3 H 0.831 -13.142 -11.514 1.00 . A A . 177 LYS HB3 1 1 18 53270 1 1 177 LYS HD2 H -0.963 -13.373 -12.406 1.00 . A A . 177 LYS HD2 1 1 18 53271 1 1 177 LYS HD3 H -2.061 -12.673 -11.214 1.00 . A A . 177 LYS HD3 1 1 18 53272 1 1 177 LYS HE2 H -2.553 -10.927 -13.067 1.00 . A A . 177 LYS HE2 1 1 18 53273 1 1 177 LYS HE3 H -1.854 -12.127 -14.152 1.00 . A A . 177 LYS HE3 1 1 18 53274 1 1 177 LYS HG2 H -0.705 -10.931 -10.818 1.00 . A A . 177 LYS HG2 1 1 18 53275 1 1 177 LYS HG3 H -0.335 -10.710 -12.530 1.00 . A A . 177 LYS HG3 1 1 18 53276 1 1 177 LYS HZ1 H -3.555 -13.634 -12.769 1.00 . A A . 177 LYS HZ1 1 1 18 53277 1 1 177 LYS HZ2 H -3.962 -12.862 -14.218 1.00 . A A . 177 LYS HZ2 1 1 18 53278 1 1 177 LYS HZ3 H -4.387 -12.161 -12.739 1.00 . A A . 177 LYS HZ3 1 1 18 53279 1 1 177 LYS N N 2.933 -12.298 -10.082 1.00 . A A . 177 LYS N 1 1 18 53280 1 1 177 LYS NZ N -3.657 -12.710 -13.236 1.00 . A A . 177 LYS NZ 1 1 18 53281 1 1 177 LYS O O -0.055 -11.167 -8.572 1.00 . A A . 177 LYS O 1 1 18 53282 1 1 178 ASN C C 0.522 -13.008 -6.104 1.00 . A A . 178 ASN C 1 1 18 53283 1 1 178 ASN CA C 0.062 -13.674 -7.397 1.00 . A A . 178 ASN CA 1 1 18 53284 1 1 178 ASN CB C 0.151 -15.196 -7.260 1.00 . A A . 178 ASN CB 1 1 18 53285 1 1 178 ASN CG C -0.860 -15.915 -8.131 1.00 . A A . 178 ASN CG 1 1 18 53286 1 1 178 ASN H H 1.509 -13.836 -8.934 1.00 . A A . 178 ASN H 1 1 18 53287 1 1 178 ASN HA H -0.965 -13.399 -7.586 1.00 . A A . 178 ASN HA 1 1 18 53288 1 1 178 ASN HB2 H 1.141 -15.519 -7.548 1.00 . A A . 178 ASN HB2 1 1 18 53289 1 1 178 ASN HB3 H -0.027 -15.470 -6.231 1.00 . A A . 178 ASN HB3 1 1 18 53290 1 1 178 ASN HD21 H 0.235 -17.574 -8.075 1.00 . A A . 178 ASN HD21 1 1 18 53291 1 1 178 ASN HD22 H -1.226 -17.670 -8.991 1.00 . A A . 178 ASN HD22 1 1 18 53292 1 1 178 ASN N N 0.862 -13.221 -8.529 1.00 . A A . 178 ASN N 1 1 18 53293 1 1 178 ASN ND2 N -0.590 -17.181 -8.429 1.00 . A A . 178 ASN ND2 1 1 18 53294 1 1 178 ASN O O -0.296 -12.584 -5.287 1.00 . A A . 178 ASN O 1 1 18 53295 1 1 178 ASN OD1 O -1.872 -15.340 -8.532 1.00 . A A . 178 ASN OD1 1 1 18 53296 1 1 179 PHE C C 2.166 -10.797 -4.730 1.00 . A A . 179 PHE C 1 1 18 53297 1 1 179 PHE CA C 2.405 -12.304 -4.732 1.00 . A A . 179 PHE CA 1 1 18 53298 1 1 179 PHE CB C 3.905 -12.594 -4.649 1.00 . A A . 179 PHE CB 1 1 18 53299 1 1 179 PHE CD1 C 5.083 -10.551 -3.792 1.00 . A A . 179 PHE CD1 1 1 18 53300 1 1 179 PHE CD2 C 4.782 -12.392 -2.307 1.00 . A A . 179 PHE CD2 1 1 18 53301 1 1 179 PHE CE1 C 5.726 -9.846 -2.793 1.00 . A A . 179 PHE CE1 1 1 18 53302 1 1 179 PHE CE2 C 5.424 -11.691 -1.304 1.00 . A A . 179 PHE CE2 1 1 18 53303 1 1 179 PHE CG C 4.604 -11.830 -3.561 1.00 . A A . 179 PHE CG 1 1 18 53304 1 1 179 PHE CZ C 5.898 -10.417 -1.547 1.00 . A A . 179 PHE CZ 1 1 18 53305 1 1 179 PHE H H 2.437 -13.275 -6.613 1.00 . A A . 179 PHE H 1 1 18 53306 1 1 179 PHE HA H 1.915 -12.735 -3.873 1.00 . A A . 179 PHE HA 1 1 18 53307 1 1 179 PHE HB2 H 4.051 -13.647 -4.461 1.00 . A A . 179 PHE HB2 1 1 18 53308 1 1 179 PHE HB3 H 4.367 -12.333 -5.589 1.00 . A A . 179 PHE HB3 1 1 18 53309 1 1 179 PHE HD1 H 4.949 -10.103 -4.767 1.00 . A A . 179 PHE HD1 1 1 18 53310 1 1 179 PHE HD2 H 4.413 -13.389 -2.115 1.00 . A A . 179 PHE HD2 1 1 18 53311 1 1 179 PHE HE1 H 6.096 -8.849 -2.987 1.00 . A A . 179 PHE HE1 1 1 18 53312 1 1 179 PHE HE2 H 5.558 -12.141 -0.331 1.00 . A A . 179 PHE HE2 1 1 18 53313 1 1 179 PHE HZ H 6.400 -9.867 -0.765 1.00 . A A . 179 PHE HZ 1 1 18 53314 1 1 179 PHE N N 1.835 -12.918 -5.926 1.00 . A A . 179 PHE N 1 1 18 53315 1 1 179 PHE O O 1.564 -10.254 -3.802 1.00 . A A . 179 PHE O 1 1 18 53316 1 1 180 CYS C C 1.021 -8.281 -5.725 1.00 . A A . 180 CYS C 1 1 18 53317 1 1 180 CYS CA C 2.482 -8.682 -5.892 1.00 . A A . 180 CYS CA 1 1 18 53318 1 1 180 CYS CB C 3.004 -8.200 -7.247 1.00 . A A . 180 CYS CB 1 1 18 53319 1 1 180 CYS H H 3.113 -10.615 -6.481 1.00 . A A . 180 CYS H 1 1 18 53320 1 1 180 CYS HA H 3.062 -8.220 -5.108 1.00 . A A . 180 CYS HA 1 1 18 53321 1 1 180 CYS HB2 H 3.280 -7.159 -7.168 1.00 . A A . 180 CYS HB2 1 1 18 53322 1 1 180 CYS HB3 H 3.876 -8.777 -7.514 1.00 . A A . 180 CYS HB3 1 1 18 53323 1 1 180 CYS HG H 0.824 -9.135 -8.182 1.00 . A A . 180 CYS HG 1 1 18 53324 1 1 180 CYS N N 2.642 -10.127 -5.774 1.00 . A A . 180 CYS N 1 1 18 53325 1 1 180 CYS O O 0.714 -7.142 -5.370 1.00 . A A . 180 CYS O 1 1 18 53326 1 1 180 CYS SG S 1.807 -8.350 -8.594 1.00 . A A . 180 CYS SG 1 1 18 53327 1 1 181 LYS C C -1.781 -9.185 -4.427 1.00 . A A . 181 LYS C 1 1 18 53328 1 1 181 LYS CA C -1.310 -8.970 -5.862 1.00 . A A . 181 LYS CA 1 1 18 53329 1 1 181 LYS CB C -2.093 -9.883 -6.808 1.00 . A A . 181 LYS CB 1 1 18 53330 1 1 181 LYS CD C -3.608 -8.648 -8.386 1.00 . A A . 181 LYS CD 1 1 18 53331 1 1 181 LYS CE C -3.569 -7.186 -7.969 1.00 . A A . 181 LYS CE 1 1 18 53332 1 1 181 LYS CG C -2.254 -9.314 -8.207 1.00 . A A . 181 LYS CG 1 1 18 53333 1 1 181 LYS H H 0.426 -10.113 -6.262 1.00 . A A . 181 LYS H 1 1 18 53334 1 1 181 LYS HA H -1.490 -7.942 -6.137 1.00 . A A . 181 LYS HA 1 1 18 53335 1 1 181 LYS HB2 H -1.578 -10.829 -6.884 1.00 . A A . 181 LYS HB2 1 1 18 53336 1 1 181 LYS HB3 H -3.077 -10.050 -6.395 1.00 . A A . 181 LYS HB3 1 1 18 53337 1 1 181 LYS HD2 H -3.894 -8.707 -9.426 1.00 . A A . 181 LYS HD2 1 1 18 53338 1 1 181 LYS HD3 H -4.337 -9.167 -7.780 1.00 . A A . 181 LYS HD3 1 1 18 53339 1 1 181 LYS HE2 H -2.645 -6.999 -7.444 1.00 . A A . 181 LYS HE2 1 1 18 53340 1 1 181 LYS HE3 H -3.609 -6.571 -8.857 1.00 . A A . 181 LYS HE3 1 1 18 53341 1 1 181 LYS HG2 H -1.479 -8.582 -8.380 1.00 . A A . 181 LYS HG2 1 1 18 53342 1 1 181 LYS HG3 H -2.160 -10.117 -8.925 1.00 . A A . 181 LYS HG3 1 1 18 53343 1 1 181 LYS HZ1 H -4.435 -6.935 -6.085 1.00 . A A . 181 LYS HZ1 1 1 18 53344 1 1 181 LYS HZ2 H -5.519 -7.458 -7.272 1.00 . A A . 181 LYS HZ2 1 1 18 53345 1 1 181 LYS HZ3 H -5.003 -5.848 -7.250 1.00 . A A . 181 LYS HZ3 1 1 18 53346 1 1 181 LYS N N 0.121 -9.224 -5.983 1.00 . A A . 181 LYS N 1 1 18 53347 1 1 181 LYS NZ N -4.712 -6.832 -7.082 1.00 . A A . 181 LYS NZ 1 1 18 53348 1 1 181 LYS O O -2.609 -8.431 -3.915 1.00 . A A . 181 LYS O 1 1 18 53349 1 1 182 VAL C C -1.285 -9.365 -1.473 1.00 . A A . 182 VAL C 1 1 18 53350 1 1 182 VAL CA C -1.610 -10.528 -2.404 1.00 . A A . 182 VAL CA 1 1 18 53351 1 1 182 VAL CB C -0.882 -11.790 -1.904 1.00 . A A . 182 VAL CB 1 1 18 53352 1 1 182 VAL CG1 C -1.085 -11.965 -0.406 1.00 . A A . 182 VAL CG1 1 1 18 53353 1 1 182 VAL CG2 C -1.363 -13.018 -2.662 1.00 . A A . 182 VAL CG2 1 1 18 53354 1 1 182 VAL H H -0.591 -10.781 -4.242 1.00 . A A . 182 VAL H 1 1 18 53355 1 1 182 VAL HA H -2.673 -10.716 -2.374 1.00 . A A . 182 VAL HA 1 1 18 53356 1 1 182 VAL HB H 0.175 -11.670 -2.090 1.00 . A A . 182 VAL HB 1 1 18 53357 1 1 182 VAL HG11 H -0.889 -12.992 -0.135 1.00 . A A . 182 VAL HG11 1 1 18 53358 1 1 182 VAL HG12 H -0.407 -11.315 0.127 1.00 . A A . 182 VAL HG12 1 1 18 53359 1 1 182 VAL HG13 H -2.103 -11.713 -0.149 1.00 . A A . 182 VAL HG13 1 1 18 53360 1 1 182 VAL HG21 H -2.105 -12.723 -3.389 1.00 . A A . 182 VAL HG21 1 1 18 53361 1 1 182 VAL HG22 H -0.528 -13.480 -3.167 1.00 . A A . 182 VAL HG22 1 1 18 53362 1 1 182 VAL HG23 H -1.798 -13.723 -1.969 1.00 . A A . 182 VAL HG23 1 1 18 53363 1 1 182 VAL N N -1.246 -10.217 -3.781 1.00 . A A . 182 VAL N 1 1 18 53364 1 1 182 VAL O O -2.057 -9.049 -0.567 1.00 . A A . 182 VAL O 1 1 18 53365 1 1 183 CYS C C 0.042 -6.284 -1.609 1.00 . A A . 183 CYS C 1 1 18 53366 1 1 183 CYS CA C 0.287 -7.603 -0.885 1.00 . A A . 183 CYS CA 1 1 18 53367 1 1 183 CYS CB C 1.769 -7.737 -0.529 1.00 . A A . 183 CYS CB 1 1 18 53368 1 1 183 CYS H H 0.432 -9.032 -2.441 1.00 . A A . 183 CYS H 1 1 18 53369 1 1 183 CYS HA H -0.295 -7.615 0.024 1.00 . A A . 183 CYS HA 1 1 18 53370 1 1 183 CYS HB2 H 2.126 -6.791 -0.149 1.00 . A A . 183 CYS HB2 1 1 18 53371 1 1 183 CYS HB3 H 1.881 -8.490 0.237 1.00 . A A . 183 CYS HB3 1 1 18 53372 1 1 183 CYS HG H 4.040 -8.434 -1.453 1.00 . A A . 183 CYS HG 1 1 18 53373 1 1 183 CYS N N -0.140 -8.733 -1.703 1.00 . A A . 183 CYS N 1 1 18 53374 1 1 183 CYS O O 0.091 -5.213 -1.004 1.00 . A A . 183 CYS O 1 1 18 53375 1 1 183 CYS SG S 2.823 -8.203 -1.922 1.00 . A A . 183 CYS SG 1 1 18 53376 1 1 184 GLY C C -1.730 -4.451 -3.272 1.00 . A A . 184 GLY C 1 1 18 53377 1 1 184 GLY CA C -0.466 -5.173 -3.696 1.00 . A A . 184 GLY CA 1 1 18 53378 1 1 184 GLY H H -0.246 -7.248 -3.339 1.00 . A A . 184 GLY H 1 1 18 53379 1 1 184 GLY HA2 H 0.373 -4.503 -3.585 1.00 . A A . 184 GLY HA2 1 1 18 53380 1 1 184 GLY HA3 H -0.556 -5.452 -4.735 1.00 . A A . 184 GLY HA3 1 1 18 53381 1 1 184 GLY N N -0.220 -6.368 -2.910 1.00 . A A . 184 GLY N 1 1 18 53382 1 1 184 GLY O O -1.827 -3.230 -3.396 1.00 . A A . 184 GLY O 1 1 18 53383 1 1 185 TYR C C -3.735 -3.430 -1.425 1.00 . A A . 185 TYR C 1 1 18 53384 1 1 185 TYR CA C -3.968 -4.632 -2.334 1.00 . A A . 185 TYR CA 1 1 18 53385 1 1 185 TYR CB C -4.804 -5.685 -1.603 1.00 . A A . 185 TYR CB 1 1 18 53386 1 1 185 TYR CD1 C -3.019 -6.411 0.029 1.00 . A A . 185 TYR CD1 1 1 18 53387 1 1 185 TYR CD2 C -5.158 -5.816 0.894 1.00 . A A . 185 TYR CD2 1 1 18 53388 1 1 185 TYR CE1 C -2.570 -6.679 1.308 1.00 . A A . 185 TYR CE1 1 1 18 53389 1 1 185 TYR CE2 C -4.718 -6.080 2.176 1.00 . A A . 185 TYR CE2 1 1 18 53390 1 1 185 TYR CG C -4.318 -5.976 -0.201 1.00 . A A . 185 TYR CG 1 1 18 53391 1 1 185 TYR CZ C -3.424 -6.511 2.378 1.00 . A A . 185 TYR CZ 1 1 18 53392 1 1 185 TYR H H -2.566 -6.175 -2.700 1.00 . A A . 185 TYR H 1 1 18 53393 1 1 185 TYR HA H -4.507 -4.306 -3.212 1.00 . A A . 185 TYR HA 1 1 18 53394 1 1 185 TYR HB2 H -5.824 -5.341 -1.535 1.00 . A A . 185 TYR HB2 1 1 18 53395 1 1 185 TYR HB3 H -4.776 -6.608 -2.162 1.00 . A A . 185 TYR HB3 1 1 18 53396 1 1 185 TYR HD1 H -2.352 -6.541 -0.812 1.00 . A A . 185 TYR HD1 1 1 18 53397 1 1 185 TYR HD2 H -6.172 -5.478 0.732 1.00 . A A . 185 TYR HD2 1 1 18 53398 1 1 185 TYR HE1 H -1.557 -7.016 1.467 1.00 . A A . 185 TYR HE1 1 1 18 53399 1 1 185 TYR HE2 H -5.387 -5.949 3.015 1.00 . A A . 185 TYR HE2 1 1 18 53400 1 1 185 TYR HH H -3.437 -7.551 3.996 1.00 . A A . 185 TYR HH 1 1 18 53401 1 1 185 TYR N N -2.702 -5.207 -2.774 1.00 . A A . 185 TYR N 1 1 18 53402 1 1 185 TYR O O -3.015 -3.519 -0.430 1.00 . A A . 185 TYR O 1 1 18 53403 1 1 185 TYR OH O -2.982 -6.777 3.654 1.00 . A A . 185 TYR OH 1 1 18 53404 1 1 186 LYS C C -5.551 -0.365 -0.862 1.00 . A A . 186 LYS C 1 1 18 53405 1 1 186 LYS CA C -4.212 -1.083 -0.990 1.00 . A A . 186 LYS CA 1 1 18 53406 1 1 186 LYS CB C -3.182 -0.152 -1.635 1.00 . A A . 186 LYS CB 1 1 18 53407 1 1 186 LYS CD C -0.964 0.349 -0.568 1.00 . A A . 186 LYS CD 1 1 18 53408 1 1 186 LYS CE C -0.769 -1.097 -0.141 1.00 . A A . 186 LYS CE 1 1 18 53409 1 1 186 LYS CG C -2.437 0.716 -0.635 1.00 . A A . 186 LYS CG 1 1 18 53410 1 1 186 LYS H H -4.910 -2.296 -2.578 1.00 . A A . 186 LYS H 1 1 18 53411 1 1 186 LYS HA H -3.868 -1.358 -0.004 1.00 . A A . 186 LYS HA 1 1 18 53412 1 1 186 LYS HB2 H -2.459 -0.750 -2.170 1.00 . A A . 186 LYS HB2 1 1 18 53413 1 1 186 LYS HB3 H -3.689 0.496 -2.335 1.00 . A A . 186 LYS HB3 1 1 18 53414 1 1 186 LYS HD2 H -0.522 0.487 -1.544 1.00 . A A . 186 LYS HD2 1 1 18 53415 1 1 186 LYS HD3 H -0.473 0.996 0.146 1.00 . A A . 186 LYS HD3 1 1 18 53416 1 1 186 LYS HE2 H -1.620 -1.404 0.447 1.00 . A A . 186 LYS HE2 1 1 18 53417 1 1 186 LYS HE3 H -0.701 -1.714 -1.025 1.00 . A A . 186 LYS HE3 1 1 18 53418 1 1 186 LYS HG2 H -2.526 1.750 -0.934 1.00 . A A . 186 LYS HG2 1 1 18 53419 1 1 186 LYS HG3 H -2.877 0.582 0.342 1.00 . A A . 186 LYS HG3 1 1 18 53420 1 1 186 LYS HZ1 H 1.029 -0.398 0.662 1.00 . A A . 186 LYS HZ1 1 1 18 53421 1 1 186 LYS HZ2 H 1.046 -2.045 0.276 1.00 . A A . 186 LYS HZ2 1 1 18 53422 1 1 186 LYS HZ3 H 0.222 -1.507 1.652 1.00 . A A . 186 LYS HZ3 1 1 18 53423 1 1 186 LYS N N -4.349 -2.305 -1.774 1.00 . A A . 186 LYS N 1 1 18 53424 1 1 186 LYS NZ N 0.468 -1.274 0.669 1.00 . A A . 186 LYS NZ 1 1 18 53425 1 1 186 LYS O O -6.524 -0.722 -1.526 1.00 . A A . 186 LYS O 1 1 18 53426 1 1 187 PHE C C -6.663 2.840 -0.321 1.00 . A A . 187 PHE C 1 1 18 53427 1 1 187 PHE CA C -6.815 1.417 0.211 1.00 . A A . 187 PHE CA 1 1 18 53428 1 1 187 PHE CB C -7.166 1.452 1.699 1.00 . A A . 187 PHE CB 1 1 18 53429 1 1 187 PHE CD1 C -8.101 -0.805 2.275 1.00 . A A . 187 PHE CD1 1 1 18 53430 1 1 187 PHE CD2 C -5.936 -0.232 3.095 1.00 . A A . 187 PHE CD2 1 1 18 53431 1 1 187 PHE CE1 C -8.011 -2.038 2.892 1.00 . A A . 187 PHE CE1 1 1 18 53432 1 1 187 PHE CE2 C -5.841 -1.464 3.714 1.00 . A A . 187 PHE CE2 1 1 18 53433 1 1 187 PHE CG C -7.066 0.112 2.370 1.00 . A A . 187 PHE CG 1 1 18 53434 1 1 187 PHE CZ C -6.879 -2.369 3.611 1.00 . A A . 187 PHE CZ 1 1 18 53435 1 1 187 PHE H H -4.786 0.886 0.497 1.00 . A A . 187 PHE H 1 1 18 53436 1 1 187 PHE HA H -7.613 0.928 -0.327 1.00 . A A . 187 PHE HA 1 1 18 53437 1 1 187 PHE HB2 H -6.492 2.127 2.205 1.00 . A A . 187 PHE HB2 1 1 18 53438 1 1 187 PHE HB3 H -8.179 1.807 1.815 1.00 . A A . 187 PHE HB3 1 1 18 53439 1 1 187 PHE HD1 H -8.986 -0.548 1.711 1.00 . A A . 187 PHE HD1 1 1 18 53440 1 1 187 PHE HD2 H -5.123 0.476 3.176 1.00 . A A . 187 PHE HD2 1 1 18 53441 1 1 187 PHE HE1 H -8.824 -2.744 2.809 1.00 . A A . 187 PHE HE1 1 1 18 53442 1 1 187 PHE HE2 H -4.955 -1.719 4.276 1.00 . A A . 187 PHE HE2 1 1 18 53443 1 1 187 PHE HZ H -6.807 -3.332 4.094 1.00 . A A . 187 PHE HZ 1 1 18 53444 1 1 187 PHE N N -5.595 0.649 -0.004 1.00 . A A . 187 PHE N 1 1 18 53445 1 1 187 PHE O O -5.564 3.392 -0.338 1.00 . A A . 187 PHE O 1 1 18 53446 1 1 188 GLU C C -8.122 5.796 -0.202 1.00 . A A . 188 GLU C 1 1 18 53447 1 1 188 GLU CA C -7.765 4.783 -1.287 1.00 . A A . 188 GLU CA 1 1 18 53448 1 1 188 GLU CB C -8.746 4.903 -2.455 1.00 . A A . 188 GLU CB 1 1 18 53449 1 1 188 GLU CD C -9.295 3.602 -4.549 1.00 . A A . 188 GLU CD 1 1 18 53450 1 1 188 GLU CG C -8.220 4.317 -3.754 1.00 . A A . 188 GLU CG 1 1 18 53451 1 1 188 GLU H H -8.622 2.933 -0.714 1.00 . A A . 188 GLU H 1 1 18 53452 1 1 188 GLU HA H -6.768 4.992 -1.643 1.00 . A A . 188 GLU HA 1 1 18 53453 1 1 188 GLU HB2 H -9.660 4.389 -2.196 1.00 . A A . 188 GLU HB2 1 1 18 53454 1 1 188 GLU HB3 H -8.965 5.948 -2.619 1.00 . A A . 188 GLU HB3 1 1 18 53455 1 1 188 GLU HG2 H -7.819 5.116 -4.359 1.00 . A A . 188 GLU HG2 1 1 18 53456 1 1 188 GLU HG3 H -7.434 3.612 -3.524 1.00 . A A . 188 GLU HG3 1 1 18 53457 1 1 188 GLU N N -7.775 3.426 -0.753 1.00 . A A . 188 GLU N 1 1 18 53458 1 1 188 GLU O O -7.242 6.365 0.442 1.00 . A A . 188 GLU O 1 1 18 53459 1 1 188 GLU OE1 O -10.145 2.930 -3.928 1.00 . A A . 188 GLU OE1 1 1 18 53460 1 1 188 GLU OE2 O -9.286 3.714 -5.793 1.00 . A A . 188 GLU OE2 1 1 19 53461 1 1 1 MET C C 3.484 -0.730 -1.142 1.00 . A A . 1 MET C 1 1 19 53462 1 1 1 MET CA C 2.285 0.200 -1.296 1.00 . A A . 1 MET CA 1 1 19 53463 1 1 1 MET CB C 2.527 1.178 -2.447 1.00 . A A . 1 MET CB 1 1 19 53464 1 1 1 MET CE C 2.272 4.609 -1.806 1.00 . A A . 1 MET CE 1 1 19 53465 1 1 1 MET CG C 1.373 2.139 -2.682 1.00 . A A . 1 MET CG 1 1 19 53466 1 1 1 MET H1 H 2.558 0.715 0.739 1.00 . A A . 1 MET H1 1 1 19 53467 1 1 1 MET HA H 1.410 -0.393 -1.518 1.00 . A A . 1 MET HA 1 1 19 53468 1 1 1 MET HB2 H 3.412 1.758 -2.230 1.00 . A A . 1 MET HB2 1 1 19 53469 1 1 1 MET HB3 H 2.689 0.615 -3.355 1.00 . A A . 1 MET HB3 1 1 19 53470 1 1 1 MET HE1 H 2.906 4.000 -1.179 1.00 . A A . 1 MET HE1 1 1 19 53471 1 1 1 MET HE2 H 2.777 5.536 -2.034 1.00 . A A . 1 MET HE2 1 1 19 53472 1 1 1 MET HE3 H 1.348 4.820 -1.287 1.00 . A A . 1 MET HE3 1 1 19 53473 1 1 1 MET HG2 H 0.690 1.694 -3.391 1.00 . A A . 1 MET HG2 1 1 19 53474 1 1 1 MET HG3 H 0.861 2.300 -1.745 1.00 . A A . 1 MET HG3 1 1 19 53475 1 1 1 MET N N 2.029 0.928 -0.059 1.00 . A A . 1 MET N 1 1 19 53476 1 1 1 MET O O 4.048 -0.855 -0.055 1.00 . A A . 1 MET O 1 1 19 53477 1 1 1 MET SD S 1.916 3.733 -3.327 1.00 . A A . 1 MET SD 1 1 19 53478 1 1 2 ILE C C 6.305 -1.564 -2.516 1.00 . A A . 2 ILE C 1 1 19 53479 1 1 2 ILE CA C 5.000 -2.297 -2.221 1.00 . A A . 2 ILE CA 1 1 19 53480 1 1 2 ILE CB C 4.819 -3.432 -3.246 1.00 . A A . 2 ILE CB 1 1 19 53481 1 1 2 ILE CD1 C 3.417 -5.485 -3.790 1.00 . A A . 2 ILE CD1 1 1 19 53482 1 1 2 ILE CG1 C 3.632 -4.315 -2.856 1.00 . A A . 2 ILE CG1 1 1 19 53483 1 1 2 ILE CG2 C 6.091 -4.260 -3.349 1.00 . A A . 2 ILE CG2 1 1 19 53484 1 1 2 ILE H H 3.378 -1.238 -3.073 1.00 . A A . 2 ILE H 1 1 19 53485 1 1 2 ILE HA H 5.061 -2.735 -1.235 1.00 . A A . 2 ILE HA 1 1 19 53486 1 1 2 ILE HB H 4.628 -2.988 -4.211 1.00 . A A . 2 ILE HB 1 1 19 53487 1 1 2 ILE HD11 H 4.158 -6.246 -3.592 1.00 . A A . 2 ILE HD11 1 1 19 53488 1 1 2 ILE HD12 H 2.430 -5.894 -3.636 1.00 . A A . 2 ILE HD12 1 1 19 53489 1 1 2 ILE HD13 H 3.512 -5.151 -4.814 1.00 . A A . 2 ILE HD13 1 1 19 53490 1 1 2 ILE HG12 H 3.793 -4.708 -1.865 1.00 . A A . 2 ILE HG12 1 1 19 53491 1 1 2 ILE HG13 H 2.732 -3.717 -2.860 1.00 . A A . 2 ILE HG13 1 1 19 53492 1 1 2 ILE HG21 H 5.934 -5.076 -4.040 1.00 . A A . 2 ILE HG21 1 1 19 53493 1 1 2 ILE HG22 H 6.897 -3.638 -3.706 1.00 . A A . 2 ILE HG22 1 1 19 53494 1 1 2 ILE HG23 H 6.344 -4.656 -2.377 1.00 . A A . 2 ILE HG23 1 1 19 53495 1 1 2 ILE N N 3.868 -1.379 -2.236 1.00 . A A . 2 ILE N 1 1 19 53496 1 1 2 ILE O O 6.341 -0.643 -3.331 1.00 . A A . 2 ILE O 1 1 19 53497 1 1 3 VAL C C 9.660 -2.344 -2.688 1.00 . A A . 3 VAL C 1 1 19 53498 1 1 3 VAL CA C 8.684 -1.368 -2.040 1.00 . A A . 3 VAL CA 1 1 19 53499 1 1 3 VAL CB C 9.276 -0.877 -0.706 1.00 . A A . 3 VAL CB 1 1 19 53500 1 1 3 VAL CG1 C 10.399 0.118 -0.953 1.00 . A A . 3 VAL CG1 1 1 19 53501 1 1 3 VAL CG2 C 8.189 -0.263 0.164 1.00 . A A . 3 VAL CG2 1 1 19 53502 1 1 3 VAL H H 7.284 -2.721 -1.211 1.00 . A A . 3 VAL H 1 1 19 53503 1 1 3 VAL HA H 8.560 -0.514 -2.691 1.00 . A A . 3 VAL HA 1 1 19 53504 1 1 3 VAL HB H 9.687 -1.728 -0.183 1.00 . A A . 3 VAL HB 1 1 19 53505 1 1 3 VAL HG11 H 11.271 -0.175 -0.387 1.00 . A A . 3 VAL HG11 1 1 19 53506 1 1 3 VAL HG12 H 10.640 0.135 -2.006 1.00 . A A . 3 VAL HG12 1 1 19 53507 1 1 3 VAL HG13 H 10.082 1.103 -0.640 1.00 . A A . 3 VAL HG13 1 1 19 53508 1 1 3 VAL HG21 H 8.620 0.064 1.099 1.00 . A A . 3 VAL HG21 1 1 19 53509 1 1 3 VAL HG22 H 7.755 0.584 -0.347 1.00 . A A . 3 VAL HG22 1 1 19 53510 1 1 3 VAL HG23 H 7.423 -0.998 0.357 1.00 . A A . 3 VAL HG23 1 1 19 53511 1 1 3 VAL N N 7.376 -1.982 -1.848 1.00 . A A . 3 VAL N 1 1 19 53512 1 1 3 VAL O O 9.725 -3.514 -2.309 1.00 . A A . 3 VAL O 1 1 19 53513 1 1 4 ILE C C 12.799 -2.122 -4.216 1.00 . A A . 4 ILE C 1 1 19 53514 1 1 4 ILE CA C 11.390 -2.686 -4.363 1.00 . A A . 4 ILE CA 1 1 19 53515 1 1 4 ILE CB C 11.053 -2.810 -5.861 1.00 . A A . 4 ILE CB 1 1 19 53516 1 1 4 ILE CD1 C 8.524 -2.524 -5.900 1.00 . A A . 4 ILE CD1 1 1 19 53517 1 1 4 ILE CG1 C 9.689 -3.478 -6.045 1.00 . A A . 4 ILE CG1 1 1 19 53518 1 1 4 ILE CG2 C 12.136 -3.595 -6.585 1.00 . A A . 4 ILE CG2 1 1 19 53519 1 1 4 ILE H H 10.318 -0.916 -3.921 1.00 . A A . 4 ILE H 1 1 19 53520 1 1 4 ILE HA H 11.361 -3.673 -3.926 1.00 . A A . 4 ILE HA 1 1 19 53521 1 1 4 ILE HB H 11.019 -1.817 -6.283 1.00 . A A . 4 ILE HB 1 1 19 53522 1 1 4 ILE HD11 H 8.764 -1.586 -6.378 1.00 . A A . 4 ILE HD11 1 1 19 53523 1 1 4 ILE HD12 H 7.648 -2.952 -6.365 1.00 . A A . 4 ILE HD12 1 1 19 53524 1 1 4 ILE HD13 H 8.327 -2.353 -4.852 1.00 . A A . 4 ILE HD13 1 1 19 53525 1 1 4 ILE HG12 H 9.639 -3.915 -7.030 1.00 . A A . 4 ILE HG12 1 1 19 53526 1 1 4 ILE HG13 H 9.575 -4.257 -5.305 1.00 . A A . 4 ILE HG13 1 1 19 53527 1 1 4 ILE HG21 H 13.069 -3.054 -6.532 1.00 . A A . 4 ILE HG21 1 1 19 53528 1 1 4 ILE HG22 H 12.254 -4.560 -6.116 1.00 . A A . 4 ILE HG22 1 1 19 53529 1 1 4 ILE HG23 H 11.854 -3.729 -7.618 1.00 . A A . 4 ILE HG23 1 1 19 53530 1 1 4 ILE N N 10.416 -1.856 -3.665 1.00 . A A . 4 ILE N 1 1 19 53531 1 1 4 ILE O O 13.134 -1.094 -4.808 1.00 . A A . 4 ILE O 1 1 19 53532 1 1 5 LEU C C 15.971 -3.200 -4.030 1.00 . A A . 5 LEU C 1 1 19 53533 1 1 5 LEU CA C 14.998 -2.368 -3.201 1.00 . A A . 5 LEU CA 1 1 19 53534 1 1 5 LEU CB C 15.352 -2.476 -1.717 1.00 . A A . 5 LEU CB 1 1 19 53535 1 1 5 LEU CD1 C 16.357 -3.777 0.176 1.00 . A A . 5 LEU CD1 1 1 19 53536 1 1 5 LEU CD2 C 14.598 -4.824 -1.261 1.00 . A A . 5 LEU CD2 1 1 19 53537 1 1 5 LEU CG C 15.777 -3.861 -1.227 1.00 . A A . 5 LEU CG 1 1 19 53538 1 1 5 LEU H H 13.299 -3.611 -2.980 1.00 . A A . 5 LEU H 1 1 19 53539 1 1 5 LEU HA H 15.074 -1.336 -3.507 1.00 . A A . 5 LEU HA 1 1 19 53540 1 1 5 LEU HB2 H 16.163 -1.793 -1.520 1.00 . A A . 5 LEU HB2 1 1 19 53541 1 1 5 LEU HB3 H 14.483 -2.175 -1.148 1.00 . A A . 5 LEU HB3 1 1 19 53542 1 1 5 LEU HD11 H 15.883 -4.513 0.807 1.00 . A A . 5 LEU HD11 1 1 19 53543 1 1 5 LEU HD12 H 16.182 -2.790 0.579 1.00 . A A . 5 LEU HD12 1 1 19 53544 1 1 5 LEU HD13 H 17.420 -3.965 0.137 1.00 . A A . 5 LEU HD13 1 1 19 53545 1 1 5 LEU HD21 H 13.690 -4.288 -1.028 1.00 . A A . 5 LEU HD21 1 1 19 53546 1 1 5 LEU HD22 H 14.752 -5.607 -0.533 1.00 . A A . 5 LEU HD22 1 1 19 53547 1 1 5 LEU HD23 H 14.517 -5.259 -2.246 1.00 . A A . 5 LEU HD23 1 1 19 53548 1 1 5 LEU HG H 16.545 -4.248 -1.883 1.00 . A A . 5 LEU HG 1 1 19 53549 1 1 5 LEU N N 13.622 -2.800 -3.425 1.00 . A A . 5 LEU N 1 1 19 53550 1 1 5 LEU O O 15.893 -4.429 -4.050 1.00 . A A . 5 LEU O 1 1 19 53551 1 1 6 ASP C C 19.211 -3.325 -4.800 1.00 . A A . 6 ASP C 1 1 19 53552 1 1 6 ASP CA C 17.882 -3.199 -5.538 1.00 . A A . 6 ASP CA 1 1 19 53553 1 1 6 ASP CB C 18.083 -2.442 -6.851 1.00 . A A . 6 ASP CB 1 1 19 53554 1 1 6 ASP CG C 19.231 -1.454 -6.780 1.00 . A A . 6 ASP CG 1 1 19 53555 1 1 6 ASP H H 16.901 -1.544 -4.653 1.00 . A A . 6 ASP H 1 1 19 53556 1 1 6 ASP HA H 17.511 -4.189 -5.757 1.00 . A A . 6 ASP HA 1 1 19 53557 1 1 6 ASP HB2 H 18.291 -3.150 -7.640 1.00 . A A . 6 ASP HB2 1 1 19 53558 1 1 6 ASP HB3 H 17.180 -1.900 -7.088 1.00 . A A . 6 ASP HB3 1 1 19 53559 1 1 6 ASP N N 16.890 -2.523 -4.710 1.00 . A A . 6 ASP N 1 1 19 53560 1 1 6 ASP O O 19.584 -2.449 -4.020 1.00 . A A . 6 ASP O 1 1 19 53561 1 1 6 ASP OD1 O 19.247 -0.630 -5.842 1.00 . A A . 6 ASP OD1 1 1 19 53562 1 1 6 ASP OD2 O 20.114 -1.505 -7.662 1.00 . A A . 6 ASP OD2 1 1 19 53563 1 1 7 ASN C C 22.310 -4.830 -5.448 1.00 . A A . 7 ASN C 1 1 19 53564 1 1 7 ASN CA C 21.206 -4.663 -4.408 1.00 . A A . 7 ASN CA 1 1 19 53565 1 1 7 ASN CB C 21.132 -5.908 -3.522 1.00 . A A . 7 ASN CB 1 1 19 53566 1 1 7 ASN CG C 20.153 -5.744 -2.375 1.00 . A A . 7 ASN CG 1 1 19 53567 1 1 7 ASN H H 19.569 -5.084 -5.681 1.00 . A A . 7 ASN H 1 1 19 53568 1 1 7 ASN HA H 21.435 -3.806 -3.792 1.00 . A A . 7 ASN HA 1 1 19 53569 1 1 7 ASN HB2 H 20.817 -6.750 -4.121 1.00 . A A . 7 ASN HB2 1 1 19 53570 1 1 7 ASN HB3 H 22.110 -6.109 -3.111 1.00 . A A . 7 ASN HB3 1 1 19 53571 1 1 7 ASN HD21 H 21.481 -4.661 -1.365 1.00 . A A . 7 ASN HD21 1 1 19 53572 1 1 7 ASN HD22 H 19.962 -4.913 -0.579 1.00 . A A . 7 ASN HD22 1 1 19 53573 1 1 7 ASN N N 19.919 -4.421 -5.050 1.00 . A A . 7 ASN N 1 1 19 53574 1 1 7 ASN ND2 N 20.575 -5.034 -1.335 1.00 . A A . 7 ASN ND2 1 1 19 53575 1 1 7 ASN O O 23.269 -5.571 -5.237 1.00 . A A . 7 ASN O 1 1 19 53576 1 1 7 ASN OD1 O 19.032 -6.249 -2.425 1.00 . A A . 7 ASN OD1 1 1 19 53577 1 1 8 GLY C C 22.572 -4.708 -8.937 1.00 . A A . 8 GLY C 1 1 19 53578 1 1 8 GLY CA C 23.159 -4.219 -7.628 1.00 . A A . 8 GLY CA 1 1 19 53579 1 1 8 GLY H H 21.381 -3.560 -6.686 1.00 . A A . 8 GLY H 1 1 19 53580 1 1 8 GLY HA2 H 23.590 -3.241 -7.782 1.00 . A A . 8 GLY HA2 1 1 19 53581 1 1 8 GLY HA3 H 23.939 -4.901 -7.320 1.00 . A A . 8 GLY HA3 1 1 19 53582 1 1 8 GLY N N 22.167 -4.135 -6.572 1.00 . A A . 8 GLY N 1 1 19 53583 1 1 8 GLY O O 23.100 -4.418 -10.010 1.00 . A A . 8 GLY O 1 1 19 53584 1 1 9 GLY C C 20.140 -4.894 -10.847 1.00 . A A . 9 GLY C 1 1 19 53585 1 1 9 GLY CA C 20.835 -5.975 -10.044 1.00 . A A . 9 GLY CA 1 1 19 53586 1 1 9 GLY H H 21.098 -5.655 -7.968 1.00 . A A . 9 GLY H 1 1 19 53587 1 1 9 GLY HA2 H 21.583 -6.445 -10.665 1.00 . A A . 9 GLY HA2 1 1 19 53588 1 1 9 GLY HA3 H 20.106 -6.717 -9.754 1.00 . A A . 9 GLY HA3 1 1 19 53589 1 1 9 GLY N N 21.475 -5.455 -8.850 1.00 . A A . 9 GLY N 1 1 19 53590 1 1 9 GLY O O 19.365 -4.109 -10.301 1.00 . A A . 9 GLY O 1 1 19 53591 1 1 10 GLN C C 18.521 -4.383 -13.637 1.00 . A A . 10 GLN C 1 1 19 53592 1 1 10 GLN CA C 19.815 -3.856 -13.024 1.00 . A A . 10 GLN CA 1 1 19 53593 1 1 10 GLN CB C 20.794 -3.461 -14.131 1.00 . A A . 10 GLN CB 1 1 19 53594 1 1 10 GLN CD C 20.892 -1.076 -14.958 1.00 . A A . 10 GLN CD 1 1 19 53595 1 1 10 GLN CG C 21.401 -2.080 -13.943 1.00 . A A . 10 GLN CG 1 1 19 53596 1 1 10 GLN H H 21.044 -5.504 -12.522 1.00 . A A . 10 GLN H 1 1 19 53597 1 1 10 GLN HA H 19.587 -2.984 -12.430 1.00 . A A . 10 GLN HA 1 1 19 53598 1 1 10 GLN HB2 H 21.596 -4.183 -14.160 1.00 . A A . 10 GLN HB2 1 1 19 53599 1 1 10 GLN HB3 H 20.273 -3.476 -15.077 1.00 . A A . 10 GLN HB3 1 1 19 53600 1 1 10 GLN HE21 H 21.983 -1.929 -16.385 1.00 . A A . 10 GLN HE21 1 1 19 53601 1 1 10 GLN HE22 H 21.038 -0.567 -16.874 1.00 . A A . 10 GLN HE22 1 1 19 53602 1 1 10 GLN HG2 H 21.154 -1.725 -12.953 1.00 . A A . 10 GLN HG2 1 1 19 53603 1 1 10 GLN HG3 H 22.474 -2.157 -14.040 1.00 . A A . 10 GLN HG3 1 1 19 53604 1 1 10 GLN N N 20.418 -4.852 -12.146 1.00 . A A . 10 GLN N 1 1 19 53605 1 1 10 GLN NE2 N 21.351 -1.202 -16.197 1.00 . A A . 10 GLN NE2 1 1 19 53606 1 1 10 GLN O O 17.922 -3.737 -14.497 1.00 . A A . 10 GLN O 1 1 19 53607 1 1 10 GLN OE1 O 20.095 -0.195 -14.631 1.00 . A A . 10 GLN OE1 1 1 19 53608 1 1 11 TYR C C 15.697 -5.888 -12.772 1.00 . A A . 11 TYR C 1 1 19 53609 1 1 11 TYR CA C 16.876 -6.175 -13.696 1.00 . A A . 11 TYR CA 1 1 19 53610 1 1 11 TYR CB C 17.066 -7.686 -13.845 1.00 . A A . 11 TYR CB 1 1 19 53611 1 1 11 TYR CD1 C 17.672 -7.590 -16.294 1.00 . A A . 11 TYR CD1 1 1 19 53612 1 1 11 TYR CD2 C 19.021 -8.926 -14.853 1.00 . A A . 11 TYR CD2 1 1 19 53613 1 1 11 TYR CE1 C 18.464 -7.943 -17.370 1.00 . A A . 11 TYR CE1 1 1 19 53614 1 1 11 TYR CE2 C 19.818 -9.283 -15.923 1.00 . A A . 11 TYR CE2 1 1 19 53615 1 1 11 TYR CG C 17.936 -8.074 -15.019 1.00 . A A . 11 TYR CG 1 1 19 53616 1 1 11 TYR CZ C 19.536 -8.789 -17.179 1.00 . A A . 11 TYR CZ 1 1 19 53617 1 1 11 TYR H H 18.618 -6.027 -12.503 1.00 . A A . 11 TYR H 1 1 19 53618 1 1 11 TYR HA H 16.669 -5.751 -14.668 1.00 . A A . 11 TYR HA 1 1 19 53619 1 1 11 TYR HB2 H 17.525 -8.074 -12.949 1.00 . A A . 11 TYR HB2 1 1 19 53620 1 1 11 TYR HB3 H 16.100 -8.151 -13.979 1.00 . A A . 11 TYR HB3 1 1 19 53621 1 1 11 TYR HD1 H 16.831 -6.927 -16.441 1.00 . A A . 11 TYR HD1 1 1 19 53622 1 1 11 TYR HD2 H 19.239 -9.312 -13.867 1.00 . A A . 11 TYR HD2 1 1 19 53623 1 1 11 TYR HE1 H 18.243 -7.556 -18.354 1.00 . A A . 11 TYR HE1 1 1 19 53624 1 1 11 TYR HE2 H 20.658 -9.946 -15.773 1.00 . A A . 11 TYR HE2 1 1 19 53625 1 1 11 TYR HH H 20.088 -10.024 -18.545 1.00 . A A . 11 TYR HH 1 1 19 53626 1 1 11 TYR N N 18.097 -5.560 -13.190 1.00 . A A . 11 TYR N 1 1 19 53627 1 1 11 TYR O O 14.826 -6.735 -12.576 1.00 . A A . 11 TYR O 1 1 19 53628 1 1 11 TYR OH O 20.328 -9.144 -18.247 1.00 . A A . 11 TYR OH 1 1 19 53629 1 1 12 VAL C C 13.461 -3.625 -12.067 1.00 . A A . 12 VAL C 1 1 19 53630 1 1 12 VAL CA C 14.605 -4.283 -11.304 1.00 . A A . 12 VAL CA 1 1 19 53631 1 1 12 VAL CB C 15.115 -3.308 -10.225 1.00 . A A . 12 VAL CB 1 1 19 53632 1 1 12 VAL CG1 C 14.178 -3.299 -9.027 1.00 . A A . 12 VAL CG1 1 1 19 53633 1 1 12 VAL CG2 C 16.530 -3.674 -9.804 1.00 . A A . 12 VAL CG2 1 1 19 53634 1 1 12 VAL H H 16.400 -4.053 -12.401 1.00 . A A . 12 VAL H 1 1 19 53635 1 1 12 VAL HA H 14.233 -5.169 -10.811 1.00 . A A . 12 VAL HA 1 1 19 53636 1 1 12 VAL HB H 15.133 -2.314 -10.647 1.00 . A A . 12 VAL HB 1 1 19 53637 1 1 12 VAL HG11 H 13.165 -3.137 -9.364 1.00 . A A . 12 VAL HG11 1 1 19 53638 1 1 12 VAL HG12 H 14.241 -4.248 -8.514 1.00 . A A . 12 VAL HG12 1 1 19 53639 1 1 12 VAL HG13 H 14.464 -2.505 -8.353 1.00 . A A . 12 VAL HG13 1 1 19 53640 1 1 12 VAL HG21 H 17.237 -3.090 -10.373 1.00 . A A . 12 VAL HG21 1 1 19 53641 1 1 12 VAL HG22 H 16.658 -3.467 -8.751 1.00 . A A . 12 VAL HG22 1 1 19 53642 1 1 12 VAL HG23 H 16.700 -4.725 -9.986 1.00 . A A . 12 VAL HG23 1 1 19 53643 1 1 12 VAL N N 15.677 -4.685 -12.206 1.00 . A A . 12 VAL N 1 1 19 53644 1 1 12 VAL O O 12.316 -3.627 -11.615 1.00 . A A . 12 VAL O 1 1 19 53645 1 1 13 HIS C C 11.619 -3.343 -14.366 1.00 . A A . 13 HIS C 1 1 19 53646 1 1 13 HIS CA C 12.778 -2.399 -14.057 1.00 . A A . 13 HIS CA 1 1 19 53647 1 1 13 HIS CB C 13.408 -1.904 -15.359 1.00 . A A . 13 HIS CB 1 1 19 53648 1 1 13 HIS CD2 C 15.888 -1.216 -15.682 1.00 . A A . 13 HIS CD2 1 1 19 53649 1 1 13 HIS CE1 C 15.920 0.512 -14.333 1.00 . A A . 13 HIS CE1 1 1 19 53650 1 1 13 HIS CG C 14.649 -1.091 -15.152 1.00 . A A . 13 HIS CG 1 1 19 53651 1 1 13 HIS H H 14.709 -3.091 -13.535 1.00 . A A . 13 HIS H 1 1 19 53652 1 1 13 HIS HA H 12.398 -1.552 -13.506 1.00 . A A . 13 HIS HA 1 1 19 53653 1 1 13 HIS HB2 H 13.668 -2.755 -15.972 1.00 . A A . 13 HIS HB2 1 1 19 53654 1 1 13 HIS HB3 H 12.693 -1.291 -15.887 1.00 . A A . 13 HIS HB3 1 1 19 53655 1 1 13 HIS HD1 H 13.957 0.349 -13.778 1.00 . A A . 13 HIS HD1 1 1 19 53656 1 1 13 HIS HD2 H 16.212 -1.969 -16.387 1.00 . A A . 13 HIS HD2 1 1 19 53657 1 1 13 HIS HE1 H 16.255 1.372 -13.773 1.00 . A A . 13 HIS HE1 1 1 19 53658 1 1 13 HIS N N 13.779 -3.061 -13.228 1.00 . A A . 13 HIS N 1 1 19 53659 1 1 13 HIS ND1 N 14.702 0.000 -14.311 1.00 . A A . 13 HIS ND1 1 1 19 53660 1 1 13 HIS NE2 N 16.659 -0.208 -15.157 1.00 . A A . 13 HIS NE2 1 1 19 53661 1 1 13 HIS O O 10.486 -2.905 -14.565 1.00 . A A . 13 HIS O 1 1 19 53662 1 1 14 ARG C C 9.954 -5.819 -13.503 1.00 . A A . 14 ARG C 1 1 19 53663 1 1 14 ARG CA C 10.894 -5.643 -14.692 1.00 . A A . 14 ARG CA 1 1 19 53664 1 1 14 ARG CB C 11.552 -6.980 -15.038 1.00 . A A . 14 ARG CB 1 1 19 53665 1 1 14 ARG CD C 12.235 -6.188 -17.323 1.00 . A A . 14 ARG CD 1 1 19 53666 1 1 14 ARG CG C 12.691 -6.858 -16.037 1.00 . A A . 14 ARG CG 1 1 19 53667 1 1 14 ARG CZ C 12.985 -7.675 -19.131 1.00 . A A . 14 ARG CZ 1 1 19 53668 1 1 14 ARG H H 12.833 -4.926 -14.238 1.00 . A A . 14 ARG H 1 1 19 53669 1 1 14 ARG HA H 10.322 -5.303 -15.541 1.00 . A A . 14 ARG HA 1 1 19 53670 1 1 14 ARG HB2 H 11.941 -7.422 -14.133 1.00 . A A . 14 ARG HB2 1 1 19 53671 1 1 14 ARG HB3 H 10.804 -7.637 -15.457 1.00 . A A . 14 ARG HB3 1 1 19 53672 1 1 14 ARG HD2 H 11.224 -6.501 -17.538 1.00 . A A . 14 ARG HD2 1 1 19 53673 1 1 14 ARG HD3 H 12.258 -5.118 -17.183 1.00 . A A . 14 ARG HD3 1 1 19 53674 1 1 14 ARG HE H 13.775 -5.890 -18.722 1.00 . A A . 14 ARG HE 1 1 19 53675 1 1 14 ARG HG2 H 13.481 -6.268 -15.597 1.00 . A A . 14 ARG HG2 1 1 19 53676 1 1 14 ARG HG3 H 13.062 -7.846 -16.267 1.00 . A A . 14 ARG HG3 1 1 19 53677 1 1 14 ARG HH11 H 11.452 -8.387 -18.026 1.00 . A A . 14 ARG HH11 1 1 19 53678 1 1 14 ARG HH12 H 11.990 -9.425 -19.304 1.00 . A A . 14 ARG HH12 1 1 19 53679 1 1 14 ARG HH21 H 14.493 -7.248 -20.408 1.00 . A A . 14 ARG HH21 1 1 19 53680 1 1 14 ARG HH22 H 13.721 -8.777 -20.658 1.00 . A A . 14 ARG HH22 1 1 19 53681 1 1 14 ARG N N 11.911 -4.639 -14.405 1.00 . A A . 14 ARG N 1 1 19 53682 1 1 14 ARG NE N 13.090 -6.536 -18.455 1.00 . A A . 14 ARG NE 1 1 19 53683 1 1 14 ARG NH1 N 12.067 -8.569 -18.793 1.00 . A A . 14 ARG NH1 1 1 19 53684 1 1 14 ARG NH2 N 13.800 -7.920 -20.150 1.00 . A A . 14 ARG NH2 1 1 19 53685 1 1 14 ARG O O 8.805 -6.233 -13.664 1.00 . A A . 14 ARG O 1 1 19 53686 1 1 15 ILE C C 8.569 -4.555 -11.039 1.00 . A A . 15 ILE C 1 1 19 53687 1 1 15 ILE CA C 9.653 -5.626 -11.097 1.00 . A A . 15 ILE CA 1 1 19 53688 1 1 15 ILE CB C 10.531 -5.521 -9.835 1.00 . A A . 15 ILE CB 1 1 19 53689 1 1 15 ILE CD1 C 12.661 -6.402 -8.756 1.00 . A A . 15 ILE CD1 1 1 19 53690 1 1 15 ILE CG1 C 11.800 -6.359 -9.999 1.00 . A A . 15 ILE CG1 1 1 19 53691 1 1 15 ILE CG2 C 9.750 -5.967 -8.608 1.00 . A A . 15 ILE CG2 1 1 19 53692 1 1 15 ILE H H 11.372 -5.179 -12.248 1.00 . A A . 15 ILE H 1 1 19 53693 1 1 15 ILE HA H 9.183 -6.599 -11.104 1.00 . A A . 15 ILE HA 1 1 19 53694 1 1 15 ILE HB H 10.806 -4.486 -9.701 1.00 . A A . 15 ILE HB 1 1 19 53695 1 1 15 ILE HD11 H 13.668 -6.101 -9.005 1.00 . A A . 15 ILE HD11 1 1 19 53696 1 1 15 ILE HD12 H 12.256 -5.730 -8.014 1.00 . A A . 15 ILE HD12 1 1 19 53697 1 1 15 ILE HD13 H 12.674 -7.408 -8.361 1.00 . A A . 15 ILE HD13 1 1 19 53698 1 1 15 ILE HG12 H 11.526 -7.372 -10.247 1.00 . A A . 15 ILE HG12 1 1 19 53699 1 1 15 ILE HG13 H 12.394 -5.945 -10.801 1.00 . A A . 15 ILE HG13 1 1 19 53700 1 1 15 ILE HG21 H 10.283 -5.672 -7.716 1.00 . A A . 15 ILE HG21 1 1 19 53701 1 1 15 ILE HG22 H 8.775 -5.502 -8.614 1.00 . A A . 15 ILE HG22 1 1 19 53702 1 1 15 ILE HG23 H 9.638 -7.040 -8.623 1.00 . A A . 15 ILE HG23 1 1 19 53703 1 1 15 ILE N N 10.449 -5.503 -12.311 1.00 . A A . 15 ILE N 1 1 19 53704 1 1 15 ILE O O 7.381 -4.864 -10.941 1.00 . A A . 15 ILE O 1 1 19 53705 1 1 16 HIS C C 7.153 -2.173 -12.294 1.00 . A A . 16 HIS C 1 1 19 53706 1 1 16 HIS CA C 8.051 -2.177 -11.060 1.00 . A A . 16 HIS CA 1 1 19 53707 1 1 16 HIS CB C 8.809 -0.853 -10.964 1.00 . A A . 16 HIS CB 1 1 19 53708 1 1 16 HIS CD2 C 6.604 0.434 -10.507 1.00 . A A . 16 HIS CD2 1 1 19 53709 1 1 16 HIS CE1 C 7.343 2.469 -10.852 1.00 . A A . 16 HIS CE1 1 1 19 53710 1 1 16 HIS CG C 7.915 0.342 -10.831 1.00 . A A . 16 HIS CG 1 1 19 53711 1 1 16 HIS H H 9.946 -3.112 -11.180 1.00 . A A . 16 HIS H 1 1 19 53712 1 1 16 HIS HA H 7.434 -2.293 -10.182 1.00 . A A . 16 HIS HA 1 1 19 53713 1 1 16 HIS HB2 H 9.457 -0.879 -10.100 1.00 . A A . 16 HIS HB2 1 1 19 53714 1 1 16 HIS HB3 H 9.408 -0.722 -11.853 1.00 . A A . 16 HIS HB3 1 1 19 53715 1 1 16 HIS HD1 H 9.258 1.898 -11.291 1.00 . A A . 16 HIS HD1 1 1 19 53716 1 1 16 HIS HD2 H 5.941 -0.387 -10.276 1.00 . A A . 16 HIS HD2 1 1 19 53717 1 1 16 HIS HE1 H 7.388 3.544 -10.947 1.00 . A A . 16 HIS HE1 1 1 19 53718 1 1 16 HIS N N 8.987 -3.295 -11.103 1.00 . A A . 16 HIS N 1 1 19 53719 1 1 16 HIS ND1 N 8.349 1.633 -11.041 1.00 . A A . 16 HIS ND1 1 1 19 53720 1 1 16 HIS NE2 N 6.273 1.767 -10.528 1.00 . A A . 16 HIS NE2 1 1 19 53721 1 1 16 HIS O O 5.976 -1.820 -12.215 1.00 . A A . 16 HIS O 1 1 19 53722 1 1 17 ARG C C 5.818 -3.607 -14.594 1.00 . A A . 17 ARG C 1 1 19 53723 1 1 17 ARG CA C 6.966 -2.607 -14.681 1.00 . A A . 17 ARG CA 1 1 19 53724 1 1 17 ARG CB C 7.891 -2.975 -15.843 1.00 . A A . 17 ARG CB 1 1 19 53725 1 1 17 ARG CD C 6.210 -2.178 -17.533 1.00 . A A . 17 ARG CD 1 1 19 53726 1 1 17 ARG CG C 7.151 -3.303 -17.130 1.00 . A A . 17 ARG CG 1 1 19 53727 1 1 17 ARG CZ C 6.058 -2.431 -19.974 1.00 . A A . 17 ARG CZ 1 1 19 53728 1 1 17 ARG H H 8.658 -2.836 -13.430 1.00 . A A . 17 ARG H 1 1 19 53729 1 1 17 ARG HA H 6.559 -1.622 -14.855 1.00 . A A . 17 ARG HA 1 1 19 53730 1 1 17 ARG HB2 H 8.554 -2.145 -16.037 1.00 . A A . 17 ARG HB2 1 1 19 53731 1 1 17 ARG HB3 H 8.477 -3.836 -15.561 1.00 . A A . 17 ARG HB3 1 1 19 53732 1 1 17 ARG HD2 H 5.491 -2.027 -16.742 1.00 . A A . 17 ARG HD2 1 1 19 53733 1 1 17 ARG HD3 H 6.788 -1.276 -17.672 1.00 . A A . 17 ARG HD3 1 1 19 53734 1 1 17 ARG HE H 4.552 -2.729 -18.701 1.00 . A A . 17 ARG HE 1 1 19 53735 1 1 17 ARG HG2 H 7.871 -3.455 -17.920 1.00 . A A . 17 ARG HG2 1 1 19 53736 1 1 17 ARG HG3 H 6.577 -4.206 -16.984 1.00 . A A . 17 ARG HG3 1 1 19 53737 1 1 17 ARG HH11 H 7.876 -1.879 -19.288 1.00 . A A . 17 ARG HH11 1 1 19 53738 1 1 17 ARG HH12 H 7.756 -2.061 -21.007 1.00 . A A . 17 ARG HH12 1 1 19 53739 1 1 17 ARG HH21 H 4.380 -2.972 -20.963 1.00 . A A . 17 ARG HH21 1 1 19 53740 1 1 17 ARG HH22 H 5.766 -2.682 -21.958 1.00 . A A . 17 ARG HH22 1 1 19 53741 1 1 17 ARG N N 7.716 -2.567 -13.431 1.00 . A A . 17 ARG N 1 1 19 53742 1 1 17 ARG NE N 5.496 -2.479 -18.771 1.00 . A A . 17 ARG NE 1 1 19 53743 1 1 17 ARG NH1 N 7.335 -2.095 -20.100 1.00 . A A . 17 ARG NH1 1 1 19 53744 1 1 17 ARG NH2 N 5.343 -2.719 -21.054 1.00 . A A . 17 ARG NH2 1 1 19 53745 1 1 17 ARG O O 4.655 -3.250 -14.786 1.00 . A A . 17 ARG O 1 1 19 53746 1 1 18 SER C C 4.137 -5.590 -13.101 1.00 . A A . 18 SER C 1 1 19 53747 1 1 18 SER CA C 5.149 -5.913 -14.197 1.00 . A A . 18 SER CA 1 1 19 53748 1 1 18 SER CB C 5.819 -7.258 -13.906 1.00 . A A . 18 SER CB 1 1 19 53749 1 1 18 SER H H 7.096 -5.082 -14.162 1.00 . A A . 18 SER H 1 1 19 53750 1 1 18 SER HA H 4.631 -5.976 -15.142 1.00 . A A . 18 SER HA 1 1 19 53751 1 1 18 SER HB2 H 6.831 -7.241 -14.281 1.00 . A A . 18 SER HB2 1 1 19 53752 1 1 18 SER HB3 H 5.833 -7.427 -12.839 1.00 . A A . 18 SER HB3 1 1 19 53753 1 1 18 SER HG H 4.676 -8.848 -13.860 1.00 . A A . 18 SER HG 1 1 19 53754 1 1 18 SER N N 6.152 -4.860 -14.304 1.00 . A A . 18 SER N 1 1 19 53755 1 1 18 SER O O 2.926 -5.665 -13.316 1.00 . A A . 18 SER O 1 1 19 53756 1 1 18 SER OG O 5.119 -8.321 -14.529 1.00 . A A . 18 SER OG 1 1 19 53757 1 1 19 LEU C C 2.669 -3.943 -11.221 1.00 . A A . 19 LEU C 1 1 19 53758 1 1 19 LEU CA C 3.783 -4.894 -10.796 1.00 . A A . 19 LEU CA 1 1 19 53759 1 1 19 LEU CB C 4.609 -4.262 -9.674 1.00 . A A . 19 LEU CB 1 1 19 53760 1 1 19 LEU CD1 C 5.642 -6.464 -9.069 1.00 . A A . 19 LEU CD1 1 1 19 53761 1 1 19 LEU CD2 C 5.959 -4.485 -7.573 1.00 . A A . 19 LEU CD2 1 1 19 53762 1 1 19 LEU CG C 5.008 -5.192 -8.528 1.00 . A A . 19 LEU CG 1 1 19 53763 1 1 19 LEU H H 5.614 -5.189 -11.816 1.00 . A A . 19 LEU H 1 1 19 53764 1 1 19 LEU HA H 3.340 -5.810 -10.433 1.00 . A A . 19 LEU HA 1 1 19 53765 1 1 19 LEU HB2 H 5.513 -3.868 -10.111 1.00 . A A . 19 LEU HB2 1 1 19 53766 1 1 19 LEU HB3 H 4.030 -3.450 -9.256 1.00 . A A . 19 LEU HB3 1 1 19 53767 1 1 19 LEU HD11 H 5.842 -6.346 -10.124 1.00 . A A . 19 LEU HD11 1 1 19 53768 1 1 19 LEU HD12 H 4.968 -7.294 -8.921 1.00 . A A . 19 LEU HD12 1 1 19 53769 1 1 19 LEU HD13 H 6.568 -6.655 -8.547 1.00 . A A . 19 LEU HD13 1 1 19 53770 1 1 19 LEU HD21 H 6.483 -3.702 -8.102 1.00 . A A . 19 LEU HD21 1 1 19 53771 1 1 19 LEU HD22 H 6.672 -5.196 -7.183 1.00 . A A . 19 LEU HD22 1 1 19 53772 1 1 19 LEU HD23 H 5.396 -4.054 -6.758 1.00 . A A . 19 LEU HD23 1 1 19 53773 1 1 19 LEU HG H 4.123 -5.471 -7.974 1.00 . A A . 19 LEU HG 1 1 19 53774 1 1 19 LEU N N 4.642 -5.230 -11.926 1.00 . A A . 19 LEU N 1 1 19 53775 1 1 19 LEU O O 1.499 -4.160 -10.906 1.00 . A A . 19 LEU O 1 1 19 53776 1 1 20 LYS C C 1.204 -2.488 -13.523 1.00 . A A . 20 LYS C 1 1 19 53777 1 1 20 LYS CA C 2.073 -1.906 -12.413 1.00 . A A . 20 LYS CA 1 1 19 53778 1 1 20 LYS CB C 2.793 -0.654 -12.918 1.00 . A A . 20 LYS CB 1 1 19 53779 1 1 20 LYS CD C 2.479 0.758 -14.971 1.00 . A A . 20 LYS CD 1 1 19 53780 1 1 20 LYS CE C 2.691 -0.424 -15.904 1.00 . A A . 20 LYS CE 1 1 19 53781 1 1 20 LYS CG C 1.882 0.321 -13.644 1.00 . A A . 20 LYS CG 1 1 19 53782 1 1 20 LYS H H 3.989 -2.771 -12.160 1.00 . A A . 20 LYS H 1 1 19 53783 1 1 20 LYS HA H 1.440 -1.637 -11.581 1.00 . A A . 20 LYS HA 1 1 19 53784 1 1 20 LYS HB2 H 3.234 -0.142 -12.075 1.00 . A A . 20 LYS HB2 1 1 19 53785 1 1 20 LYS HB3 H 3.579 -0.954 -13.597 1.00 . A A . 20 LYS HB3 1 1 19 53786 1 1 20 LYS HD2 H 1.807 1.459 -15.445 1.00 . A A . 20 LYS HD2 1 1 19 53787 1 1 20 LYS HD3 H 3.430 1.237 -14.788 1.00 . A A . 20 LYS HD3 1 1 19 53788 1 1 20 LYS HE2 H 3.695 -0.796 -15.770 1.00 . A A . 20 LYS HE2 1 1 19 53789 1 1 20 LYS HE3 H 1.984 -1.199 -15.648 1.00 . A A . 20 LYS HE3 1 1 19 53790 1 1 20 LYS HG2 H 0.932 -0.158 -13.829 1.00 . A A . 20 LYS HG2 1 1 19 53791 1 1 20 LYS HG3 H 1.733 1.192 -13.022 1.00 . A A . 20 LYS HG3 1 1 19 53792 1 1 20 LYS HZ1 H 3.223 -0.505 -17.922 1.00 . A A . 20 LYS HZ1 1 1 19 53793 1 1 20 LYS HZ2 H 2.581 0.984 -17.442 1.00 . A A . 20 LYS HZ2 1 1 19 53794 1 1 20 LYS HZ3 H 1.559 -0.346 -17.658 1.00 . A A . 20 LYS HZ3 1 1 19 53795 1 1 20 LYS N N 3.040 -2.890 -11.940 1.00 . A A . 20 LYS N 1 1 19 53796 1 1 20 LYS NZ N 2.500 -0.046 -17.332 1.00 . A A . 20 LYS NZ 1 1 19 53797 1 1 20 LYS O O 0.002 -2.227 -13.585 1.00 . A A . 20 LYS O 1 1 19 53798 1 1 21 TYR C C -0.127 -4.651 -15.006 1.00 . A A . 21 TYR C 1 1 19 53799 1 1 21 TYR CA C 1.101 -3.896 -15.506 1.00 . A A . 21 TYR CA 1 1 19 53800 1 1 21 TYR CB C 2.023 -4.847 -16.270 1.00 . A A . 21 TYR CB 1 1 19 53801 1 1 21 TYR CD1 C 0.215 -5.022 -18.025 1.00 . A A . 21 TYR CD1 1 1 19 53802 1 1 21 TYR CD2 C 1.818 -6.780 -17.882 1.00 . A A . 21 TYR CD2 1 1 19 53803 1 1 21 TYR CE1 C -0.412 -5.673 -19.070 1.00 . A A . 21 TYR CE1 1 1 19 53804 1 1 21 TYR CE2 C 1.198 -7.437 -18.927 1.00 . A A . 21 TYR CE2 1 1 19 53805 1 1 21 TYR CG C 1.340 -5.563 -17.414 1.00 . A A . 21 TYR CG 1 1 19 53806 1 1 21 TYR CZ C 0.083 -6.880 -19.518 1.00 . A A . 21 TYR CZ 1 1 19 53807 1 1 21 TYR H H 2.778 -3.448 -14.295 1.00 . A A . 21 TYR H 1 1 19 53808 1 1 21 TYR HA H 0.779 -3.109 -16.172 1.00 . A A . 21 TYR HA 1 1 19 53809 1 1 21 TYR HB2 H 2.850 -4.287 -16.678 1.00 . A A . 21 TYR HB2 1 1 19 53810 1 1 21 TYR HB3 H 2.401 -5.595 -15.589 1.00 . A A . 21 TYR HB3 1 1 19 53811 1 1 21 TYR HD1 H -0.171 -4.077 -17.672 1.00 . A A . 21 TYR HD1 1 1 19 53812 1 1 21 TYR HD2 H 2.692 -7.214 -17.418 1.00 . A A . 21 TYR HD2 1 1 19 53813 1 1 21 TYR HE1 H -1.286 -5.237 -19.532 1.00 . A A . 21 TYR HE1 1 1 19 53814 1 1 21 TYR HE2 H 1.586 -8.382 -19.278 1.00 . A A . 21 TYR HE2 1 1 19 53815 1 1 21 TYR HH H 0.122 -7.841 -21.182 1.00 . A A . 21 TYR HH 1 1 19 53816 1 1 21 TYR N N 1.819 -3.278 -14.397 1.00 . A A . 21 TYR N 1 1 19 53817 1 1 21 TYR O O -1.175 -4.651 -15.653 1.00 . A A . 21 TYR O 1 1 19 53818 1 1 21 TYR OH O -0.539 -7.532 -20.558 1.00 . A A . 21 TYR OH 1 1 19 53819 1 1 22 ILE C C -2.026 -5.140 -12.479 1.00 . A A . 22 ILE C 1 1 19 53820 1 1 22 ILE CA C -1.087 -6.050 -13.263 1.00 . A A . 22 ILE CA 1 1 19 53821 1 1 22 ILE CB C -0.568 -7.159 -12.328 1.00 . A A . 22 ILE CB 1 1 19 53822 1 1 22 ILE CD1 C 1.492 -8.617 -11.997 1.00 . A A . 22 ILE CD1 1 1 19 53823 1 1 22 ILE CG1 C 0.593 -7.909 -12.986 1.00 . A A . 22 ILE CG1 1 1 19 53824 1 1 22 ILE CG2 C -1.692 -8.121 -11.972 1.00 . A A . 22 ILE CG2 1 1 19 53825 1 1 22 ILE H H 0.870 -5.255 -13.382 1.00 . A A . 22 ILE H 1 1 19 53826 1 1 22 ILE HA H -1.640 -6.514 -14.067 1.00 . A A . 22 ILE HA 1 1 19 53827 1 1 22 ILE HB H -0.219 -6.698 -11.417 1.00 . A A . 22 ILE HB 1 1 19 53828 1 1 22 ILE HD11 H 2.235 -7.927 -11.626 1.00 . A A . 22 ILE HD11 1 1 19 53829 1 1 22 ILE HD12 H 0.901 -8.988 -11.174 1.00 . A A . 22 ILE HD12 1 1 19 53830 1 1 22 ILE HD13 H 1.985 -9.445 -12.488 1.00 . A A . 22 ILE HD13 1 1 19 53831 1 1 22 ILE HG12 H 0.198 -8.649 -13.663 1.00 . A A . 22 ILE HG12 1 1 19 53832 1 1 22 ILE HG13 H 1.197 -7.205 -13.540 1.00 . A A . 22 ILE HG13 1 1 19 53833 1 1 22 ILE HG21 H -1.296 -9.123 -11.891 1.00 . A A . 22 ILE HG21 1 1 19 53834 1 1 22 ILE HG22 H -2.129 -7.829 -11.029 1.00 . A A . 22 ILE HG22 1 1 19 53835 1 1 22 ILE HG23 H -2.447 -8.094 -12.744 1.00 . A A . 22 ILE HG23 1 1 19 53836 1 1 22 ILE N N 0.011 -5.293 -13.851 1.00 . A A . 22 ILE N 1 1 19 53837 1 1 22 ILE O O -3.148 -5.522 -12.152 1.00 . A A . 22 ILE O 1 1 19 53838 1 1 23 GLY C C -1.984 -2.908 -9.979 1.00 . A A . 23 GLY C 1 1 19 53839 1 1 23 GLY CA C -2.371 -2.982 -11.443 1.00 . A A . 23 GLY CA 1 1 19 53840 1 1 23 GLY H H -0.656 -3.680 -12.471 1.00 . A A . 23 GLY H 1 1 19 53841 1 1 23 GLY HA2 H -2.256 -2.004 -11.885 1.00 . A A . 23 GLY HA2 1 1 19 53842 1 1 23 GLY HA3 H -3.407 -3.280 -11.515 1.00 . A A . 23 GLY HA3 1 1 19 53843 1 1 23 GLY N N -1.559 -3.930 -12.184 1.00 . A A . 23 GLY N 1 1 19 53844 1 1 23 GLY O O -2.847 -2.833 -9.104 1.00 . A A . 23 GLY O 1 1 19 53845 1 1 24 VAL C C 0.808 -1.720 -8.172 1.00 . A A . 24 VAL C 1 1 19 53846 1 1 24 VAL CA C -0.183 -2.866 -8.342 1.00 . A A . 24 VAL CA 1 1 19 53847 1 1 24 VAL CB C 0.499 -4.184 -7.930 1.00 . A A . 24 VAL CB 1 1 19 53848 1 1 24 VAL CG1 C 1.052 -4.081 -6.517 1.00 . A A . 24 VAL CG1 1 1 19 53849 1 1 24 VAL CG2 C -0.476 -5.347 -8.046 1.00 . A A . 24 VAL CG2 1 1 19 53850 1 1 24 VAL H H -0.043 -2.992 -10.450 1.00 . A A . 24 VAL H 1 1 19 53851 1 1 24 VAL HA H -1.026 -2.701 -7.686 1.00 . A A . 24 VAL HA 1 1 19 53852 1 1 24 VAL HB H 1.323 -4.365 -8.604 1.00 . A A . 24 VAL HB 1 1 19 53853 1 1 24 VAL HG11 H 1.818 -3.321 -6.486 1.00 . A A . 24 VAL HG11 1 1 19 53854 1 1 24 VAL HG12 H 0.255 -3.820 -5.836 1.00 . A A . 24 VAL HG12 1 1 19 53855 1 1 24 VAL HG13 H 1.477 -5.031 -6.227 1.00 . A A . 24 VAL HG13 1 1 19 53856 1 1 24 VAL HG21 H -1.464 -4.967 -8.258 1.00 . A A . 24 VAL HG21 1 1 19 53857 1 1 24 VAL HG22 H -0.163 -6.001 -8.846 1.00 . A A . 24 VAL HG22 1 1 19 53858 1 1 24 VAL HG23 H -0.493 -5.897 -7.117 1.00 . A A . 24 VAL HG23 1 1 19 53859 1 1 24 VAL N N -0.682 -2.931 -9.710 1.00 . A A . 24 VAL N 1 1 19 53860 1 1 24 VAL O O 1.767 -1.597 -8.933 1.00 . A A . 24 VAL O 1 1 19 53861 1 1 25 SER C C 2.737 -0.194 -6.239 1.00 . A A . 25 SER C 1 1 19 53862 1 1 25 SER CA C 1.438 0.257 -6.900 1.00 . A A . 25 SER CA 1 1 19 53863 1 1 25 SER CB C 0.723 1.272 -6.005 1.00 . A A . 25 SER CB 1 1 19 53864 1 1 25 SER H H -0.213 -1.032 -6.596 1.00 . A A . 25 SER H 1 1 19 53865 1 1 25 SER HA H 1.672 0.725 -7.844 1.00 . A A . 25 SER HA 1 1 19 53866 1 1 25 SER HB2 H 0.092 0.748 -5.304 1.00 . A A . 25 SER HB2 1 1 19 53867 1 1 25 SER HB3 H 1.458 1.852 -5.465 1.00 . A A . 25 SER HB3 1 1 19 53868 1 1 25 SER HG H 0.351 3.008 -6.833 1.00 . A A . 25 SER HG 1 1 19 53869 1 1 25 SER N N 0.568 -0.882 -7.168 1.00 . A A . 25 SER N 1 1 19 53870 1 1 25 SER O O 2.723 -0.981 -5.292 1.00 . A A . 25 SER O 1 1 19 53871 1 1 25 SER OG O -0.080 2.152 -6.773 1.00 . A A . 25 SER OG 1 1 19 53872 1 1 26 SER C C 6.229 0.948 -6.668 1.00 . A A . 26 SER C 1 1 19 53873 1 1 26 SER CA C 5.166 -0.044 -6.207 1.00 . A A . 26 SER CA 1 1 19 53874 1 1 26 SER CB C 5.552 -1.460 -6.639 1.00 . A A . 26 SER CB 1 1 19 53875 1 1 26 SER H H 3.803 0.932 -7.500 1.00 . A A . 26 SER H 1 1 19 53876 1 1 26 SER HA H 5.102 -0.010 -5.130 1.00 . A A . 26 SER HA 1 1 19 53877 1 1 26 SER HB2 H 5.963 -1.992 -5.794 1.00 . A A . 26 SER HB2 1 1 19 53878 1 1 26 SER HB3 H 4.673 -1.977 -6.997 1.00 . A A . 26 SER HB3 1 1 19 53879 1 1 26 SER HG H 6.091 -1.598 -8.517 1.00 . A A . 26 SER HG 1 1 19 53880 1 1 26 SER N N 3.858 0.310 -6.745 1.00 . A A . 26 SER N 1 1 19 53881 1 1 26 SER O O 6.121 1.537 -7.744 1.00 . A A . 26 SER O 1 1 19 53882 1 1 26 SER OG O 6.519 -1.432 -7.674 1.00 . A A . 26 SER OG 1 1 19 53883 1 1 27 LYS C C 9.699 1.385 -5.951 1.00 . A A . 27 LYS C 1 1 19 53884 1 1 27 LYS CA C 8.343 2.047 -6.168 1.00 . A A . 27 LYS CA 1 1 19 53885 1 1 27 LYS CB C 8.238 3.312 -5.312 1.00 . A A . 27 LYS CB 1 1 19 53886 1 1 27 LYS CD C 9.320 4.863 -6.965 1.00 . A A . 27 LYS CD 1 1 19 53887 1 1 27 LYS CE C 10.552 5.062 -6.096 1.00 . A A . 27 LYS CE 1 1 19 53888 1 1 27 LYS CG C 8.085 4.586 -6.125 1.00 . A A . 27 LYS CG 1 1 19 53889 1 1 27 LYS H H 7.288 0.629 -5.003 1.00 . A A . 27 LYS H 1 1 19 53890 1 1 27 LYS HA H 8.250 2.319 -7.209 1.00 . A A . 27 LYS HA 1 1 19 53891 1 1 27 LYS HB2 H 7.382 3.220 -4.660 1.00 . A A . 27 LYS HB2 1 1 19 53892 1 1 27 LYS HB3 H 9.131 3.399 -4.710 1.00 . A A . 27 LYS HB3 1 1 19 53893 1 1 27 LYS HD2 H 9.491 4.026 -7.626 1.00 . A A . 27 LYS HD2 1 1 19 53894 1 1 27 LYS HD3 H 9.154 5.757 -7.549 1.00 . A A . 27 LYS HD3 1 1 19 53895 1 1 27 LYS HE2 H 10.804 4.121 -5.630 1.00 . A A . 27 LYS HE2 1 1 19 53896 1 1 27 LYS HE3 H 11.371 5.383 -6.723 1.00 . A A . 27 LYS HE3 1 1 19 53897 1 1 27 LYS HG2 H 7.233 4.483 -6.780 1.00 . A A . 27 LYS HG2 1 1 19 53898 1 1 27 LYS HG3 H 7.925 5.415 -5.451 1.00 . A A . 27 LYS HG3 1 1 19 53899 1 1 27 LYS HZ1 H 9.960 6.960 -5.457 1.00 . A A . 27 LYS HZ1 1 1 19 53900 1 1 27 LYS HZ2 H 11.216 6.291 -4.543 1.00 . A A . 27 LYS HZ2 1 1 19 53901 1 1 27 LYS HZ3 H 9.633 5.729 -4.343 1.00 . A A . 27 LYS HZ3 1 1 19 53902 1 1 27 LYS N N 7.258 1.128 -5.847 1.00 . A A . 27 LYS N 1 1 19 53903 1 1 27 LYS NZ N 10.324 6.082 -5.035 1.00 . A A . 27 LYS NZ 1 1 19 53904 1 1 27 LYS O O 9.866 0.576 -5.038 1.00 . A A . 27 LYS O 1 1 19 53905 1 1 28 ILE C C 12.940 2.117 -5.940 1.00 . A A . 28 ILE C 1 1 19 53906 1 1 28 ILE CA C 12.007 1.174 -6.693 1.00 . A A . 28 ILE CA 1 1 19 53907 1 1 28 ILE CB C 12.602 0.882 -8.083 1.00 . A A . 28 ILE CB 1 1 19 53908 1 1 28 ILE CD1 C 12.095 -0.283 -10.288 1.00 . A A . 28 ILE CD1 1 1 19 53909 1 1 28 ILE CG1 C 11.744 -0.145 -8.824 1.00 . A A . 28 ILE CG1 1 1 19 53910 1 1 28 ILE CG2 C 14.035 0.387 -7.952 1.00 . A A . 28 ILE CG2 1 1 19 53911 1 1 28 ILE H H 10.470 2.383 -7.502 1.00 . A A . 28 ILE H 1 1 19 53912 1 1 28 ILE HA H 11.939 0.243 -6.149 1.00 . A A . 28 ILE HA 1 1 19 53913 1 1 28 ILE HB H 12.615 1.803 -8.645 1.00 . A A . 28 ILE HB 1 1 19 53914 1 1 28 ILE HD11 H 11.470 -1.038 -10.740 1.00 . A A . 28 ILE HD11 1 1 19 53915 1 1 28 ILE HD12 H 11.938 0.662 -10.787 1.00 . A A . 28 ILE HD12 1 1 19 53916 1 1 28 ILE HD13 H 13.132 -0.571 -10.384 1.00 . A A . 28 ILE HD13 1 1 19 53917 1 1 28 ILE HG12 H 11.870 -1.111 -8.361 1.00 . A A . 28 ILE HG12 1 1 19 53918 1 1 28 ILE HG13 H 10.706 0.149 -8.757 1.00 . A A . 28 ILE HG13 1 1 19 53919 1 1 28 ILE HG21 H 14.187 -0.018 -6.962 1.00 . A A . 28 ILE HG21 1 1 19 53920 1 1 28 ILE HG22 H 14.218 -0.382 -8.687 1.00 . A A . 28 ILE HG22 1 1 19 53921 1 1 28 ILE HG23 H 14.716 1.209 -8.112 1.00 . A A . 28 ILE HG23 1 1 19 53922 1 1 28 ILE N N 10.665 1.734 -6.795 1.00 . A A . 28 ILE N 1 1 19 53923 1 1 28 ILE O O 12.873 3.335 -6.104 1.00 . A A . 28 ILE O 1 1 19 53924 1 1 29 VAL C C 16.169 1.761 -4.448 1.00 . A A . 29 VAL C 1 1 19 53925 1 1 29 VAL CA C 14.761 2.334 -4.340 1.00 . A A . 29 VAL CA 1 1 19 53926 1 1 29 VAL CB C 14.357 2.397 -2.855 1.00 . A A . 29 VAL CB 1 1 19 53927 1 1 29 VAL CG1 C 12.999 3.064 -2.698 1.00 . A A . 29 VAL CG1 1 1 19 53928 1 1 29 VAL CG2 C 14.348 1.003 -2.246 1.00 . A A . 29 VAL CG2 1 1 19 53929 1 1 29 VAL H H 13.816 0.569 -5.027 1.00 . A A . 29 VAL H 1 1 19 53930 1 1 29 VAL HA H 14.760 3.340 -4.734 1.00 . A A . 29 VAL HA 1 1 19 53931 1 1 29 VAL HB H 15.089 2.992 -2.329 1.00 . A A . 29 VAL HB 1 1 19 53932 1 1 29 VAL HG11 H 12.220 2.326 -2.820 1.00 . A A . 29 VAL HG11 1 1 19 53933 1 1 29 VAL HG12 H 12.927 3.507 -1.716 1.00 . A A . 29 VAL HG12 1 1 19 53934 1 1 29 VAL HG13 H 12.887 3.832 -3.449 1.00 . A A . 29 VAL HG13 1 1 19 53935 1 1 29 VAL HG21 H 14.175 1.076 -1.183 1.00 . A A . 29 VAL HG21 1 1 19 53936 1 1 29 VAL HG22 H 13.562 0.416 -2.699 1.00 . A A . 29 VAL HG22 1 1 19 53937 1 1 29 VAL HG23 H 15.301 0.526 -2.424 1.00 . A A . 29 VAL HG23 1 1 19 53938 1 1 29 VAL N N 13.811 1.545 -5.116 1.00 . A A . 29 VAL N 1 1 19 53939 1 1 29 VAL O O 16.374 0.547 -4.453 1.00 . A A . 29 VAL O 1 1 19 53940 1 1 30 PRO C C 19.107 1.648 -3.355 1.00 . A A . 30 PRO C 1 1 19 53941 1 1 30 PRO CA C 18.574 2.260 -4.647 1.00 . A A . 30 PRO CA 1 1 19 53942 1 1 30 PRO CB C 19.289 3.580 -4.947 1.00 . A A . 30 PRO CB 1 1 19 53943 1 1 30 PRO CD C 16.996 4.116 -4.538 1.00 . A A . 30 PRO CD 1 1 19 53944 1 1 30 PRO CG C 18.400 4.631 -4.378 1.00 . A A . 30 PRO CG 1 1 19 53945 1 1 30 PRO HA H 18.731 1.570 -5.462 1.00 . A A . 30 PRO HA 1 1 19 53946 1 1 30 PRO HB2 H 20.260 3.583 -4.472 1.00 . A A . 30 PRO HB2 1 1 19 53947 1 1 30 PRO HB3 H 19.404 3.696 -6.015 1.00 . A A . 30 PRO HB3 1 1 19 53948 1 1 30 PRO HD2 H 16.381 4.434 -3.709 1.00 . A A . 30 PRO HD2 1 1 19 53949 1 1 30 PRO HD3 H 16.574 4.454 -5.474 1.00 . A A . 30 PRO HD3 1 1 19 53950 1 1 30 PRO HG2 H 18.628 4.779 -3.334 1.00 . A A . 30 PRO HG2 1 1 19 53951 1 1 30 PRO HG3 H 18.525 5.553 -4.926 1.00 . A A . 30 PRO HG3 1 1 19 53952 1 1 30 PRO N N 17.166 2.654 -4.538 1.00 . A A . 30 PRO N 1 1 19 53953 1 1 30 PRO O O 18.436 1.669 -2.325 1.00 . A A . 30 PRO O 1 1 19 53954 1 1 31 ASN C C 21.675 1.526 -1.414 1.00 . A A . 31 ASN C 1 1 19 53955 1 1 31 ASN CA C 20.940 0.486 -2.254 1.00 . A A . 31 ASN CA 1 1 19 53956 1 1 31 ASN CB C 21.912 -0.612 -2.692 1.00 . A A . 31 ASN CB 1 1 19 53957 1 1 31 ASN CG C 23.068 -0.069 -3.509 1.00 . A A . 31 ASN CG 1 1 19 53958 1 1 31 ASN H H 20.804 1.118 -4.270 1.00 . A A . 31 ASN H 1 1 19 53959 1 1 31 ASN HA H 20.158 0.044 -1.656 1.00 . A A . 31 ASN HA 1 1 19 53960 1 1 31 ASN HB2 H 22.314 -1.099 -1.815 1.00 . A A . 31 ASN HB2 1 1 19 53961 1 1 31 ASN HB3 H 21.381 -1.337 -3.290 1.00 . A A . 31 ASN HB3 1 1 19 53962 1 1 31 ASN HD21 H 24.338 -0.492 -2.039 1.00 . A A . 31 ASN HD21 1 1 19 53963 1 1 31 ASN HD22 H 25.033 0.230 -3.446 1.00 . A A . 31 ASN HD22 1 1 19 53964 1 1 31 ASN N N 20.318 1.104 -3.419 1.00 . A A . 31 ASN N 1 1 19 53965 1 1 31 ASN ND2 N 24.267 -0.115 -2.941 1.00 . A A . 31 ASN ND2 1 1 19 53966 1 1 31 ASN O O 21.839 1.362 -0.205 1.00 . A A . 31 ASN O 1 1 19 53967 1 1 31 ASN OD1 O 22.885 0.387 -4.638 1.00 . A A . 31 ASN OD1 1 1 19 53968 1 1 32 THR C C 21.981 4.283 -0.277 1.00 . A A . 32 THR C 1 1 19 53969 1 1 32 THR CA C 22.835 3.666 -1.378 1.00 . A A . 32 THR CA 1 1 19 53970 1 1 32 THR CB C 23.268 4.772 -2.358 1.00 . A A . 32 THR CB 1 1 19 53971 1 1 32 THR CG2 C 24.302 4.249 -3.343 1.00 . A A . 32 THR CG2 1 1 19 53972 1 1 32 THR H H 21.956 2.672 -3.028 1.00 . A A . 32 THR H 1 1 19 53973 1 1 32 THR HA H 23.723 3.239 -0.935 1.00 . A A . 32 THR HA 1 1 19 53974 1 1 32 THR HB H 23.707 5.581 -1.793 1.00 . A A . 32 THR HB 1 1 19 53975 1 1 32 THR HG1 H 21.463 4.577 -3.130 1.00 . A A . 32 THR HG1 1 1 19 53976 1 1 32 THR HG21 H 24.377 3.175 -3.250 1.00 . A A . 32 THR HG21 1 1 19 53977 1 1 32 THR HG22 H 25.262 4.696 -3.128 1.00 . A A . 32 THR HG22 1 1 19 53978 1 1 32 THR HG23 H 24.003 4.503 -4.348 1.00 . A A . 32 THR HG23 1 1 19 53979 1 1 32 THR N N 22.117 2.599 -2.064 1.00 . A A . 32 THR N 1 1 19 53980 1 1 32 THR O O 22.500 4.758 0.734 1.00 . A A . 32 THR O 1 1 19 53981 1 1 32 THR OG1 O 22.129 5.266 -3.073 1.00 . A A . 32 THR OG1 1 1 19 53982 1 1 33 THR C C 19.869 4.132 1.844 1.00 . A A . 33 THR C 1 1 19 53983 1 1 33 THR CA C 19.740 4.835 0.498 1.00 . A A . 33 THR CA 1 1 19 53984 1 1 33 THR CB C 18.282 4.729 0.013 1.00 . A A . 33 THR CB 1 1 19 53985 1 1 33 THR CG2 C 17.676 6.110 -0.184 1.00 . A A . 33 THR CG2 1 1 19 53986 1 1 33 THR H H 20.313 3.882 -1.303 1.00 . A A . 33 THR H 1 1 19 53987 1 1 33 THR HA H 19.981 5.880 0.624 1.00 . A A . 33 THR HA 1 1 19 53988 1 1 33 THR HB H 17.707 4.203 0.762 1.00 . A A . 33 THR HB 1 1 19 53989 1 1 33 THR HG1 H 17.452 4.270 -1.716 1.00 . A A . 33 THR HG1 1 1 19 53990 1 1 33 THR HG21 H 17.140 6.399 0.708 1.00 . A A . 33 THR HG21 1 1 19 53991 1 1 33 THR HG22 H 16.995 6.089 -1.022 1.00 . A A . 33 THR HG22 1 1 19 53992 1 1 33 THR HG23 H 18.463 6.824 -0.377 1.00 . A A . 33 THR HG23 1 1 19 53993 1 1 33 THR N N 20.667 4.275 -0.478 1.00 . A A . 33 THR N 1 1 19 53994 1 1 33 THR O O 20.144 2.934 1.923 1.00 . A A . 33 THR O 1 1 19 53995 1 1 33 THR OG1 O 18.227 3.998 -1.217 1.00 . A A . 33 THR OG1 1 1 19 53996 1 1 34 PRO C C 18.603 3.411 4.622 1.00 . A A . 34 PRO C 1 1 19 53997 1 1 34 PRO CA C 19.751 4.360 4.295 1.00 . A A . 34 PRO CA 1 1 19 53998 1 1 34 PRO CB C 19.673 5.614 5.169 1.00 . A A . 34 PRO CB 1 1 19 53999 1 1 34 PRO CD C 19.333 6.325 2.912 1.00 . A A . 34 PRO CD 1 1 19 54000 1 1 34 PRO CG C 18.944 6.612 4.336 1.00 . A A . 34 PRO CG 1 1 19 54001 1 1 34 PRO HA H 20.692 3.858 4.466 1.00 . A A . 34 PRO HA 1 1 19 54002 1 1 34 PRO HB2 H 19.135 5.389 6.079 1.00 . A A . 34 PRO HB2 1 1 19 54003 1 1 34 PRO HB3 H 20.670 5.953 5.408 1.00 . A A . 34 PRO HB3 1 1 19 54004 1 1 34 PRO HD2 H 18.504 6.521 2.248 1.00 . A A . 34 PRO HD2 1 1 19 54005 1 1 34 PRO HD3 H 20.192 6.915 2.629 1.00 . A A . 34 PRO HD3 1 1 19 54006 1 1 34 PRO HG2 H 17.880 6.491 4.466 1.00 . A A . 34 PRO HG2 1 1 19 54007 1 1 34 PRO HG3 H 19.246 7.611 4.613 1.00 . A A . 34 PRO HG3 1 1 19 54008 1 1 34 PRO N N 19.664 4.891 2.931 1.00 . A A . 34 PRO N 1 1 19 54009 1 1 34 PRO O O 17.503 3.542 4.082 1.00 . A A . 34 PRO O 1 1 19 54010 1 1 35 LEU C C 16.570 2.185 6.347 1.00 . A A . 35 LEU C 1 1 19 54011 1 1 35 LEU CA C 17.852 1.485 5.907 1.00 . A A . 35 LEU CA 1 1 19 54012 1 1 35 LEU CB C 18.381 0.605 7.040 1.00 . A A . 35 LEU CB 1 1 19 54013 1 1 35 LEU CD1 C 20.289 -0.365 8.345 1.00 . A A . 35 LEU CD1 1 1 19 54014 1 1 35 LEU CD2 C 20.534 0.036 5.889 1.00 . A A . 35 LEU CD2 1 1 19 54015 1 1 35 LEU CG C 19.902 0.533 7.181 1.00 . A A . 35 LEU CG 1 1 19 54016 1 1 35 LEU H H 19.759 2.403 5.903 1.00 . A A . 35 LEU H 1 1 19 54017 1 1 35 LEU HA H 17.633 0.864 5.051 1.00 . A A . 35 LEU HA 1 1 19 54018 1 1 35 LEU HB2 H 17.981 0.984 7.968 1.00 . A A . 35 LEU HB2 1 1 19 54019 1 1 35 LEU HB3 H 18.016 -0.399 6.876 1.00 . A A . 35 LEU HB3 1 1 19 54020 1 1 35 LEU HD11 H 21.068 0.110 8.923 1.00 . A A . 35 LEU HD11 1 1 19 54021 1 1 35 LEU HD12 H 20.648 -1.311 7.967 1.00 . A A . 35 LEU HD12 1 1 19 54022 1 1 35 LEU HD13 H 19.426 -0.533 8.973 1.00 . A A . 35 LEU HD13 1 1 19 54023 1 1 35 LEU HD21 H 19.933 0.352 5.049 1.00 . A A . 35 LEU HD21 1 1 19 54024 1 1 35 LEU HD22 H 20.589 -1.043 5.907 1.00 . A A . 35 LEU HD22 1 1 19 54025 1 1 35 LEU HD23 H 21.529 0.446 5.794 1.00 . A A . 35 LEU HD23 1 1 19 54026 1 1 35 LEU HG H 20.286 1.524 7.382 1.00 . A A . 35 LEU HG 1 1 19 54027 1 1 35 LEU N N 18.864 2.457 5.508 1.00 . A A . 35 LEU N 1 1 19 54028 1 1 35 LEU O O 15.468 1.736 6.033 1.00 . A A . 35 LEU O 1 1 19 54029 1 1 36 GLU C C 14.610 4.356 6.417 1.00 . A A . 36 GLU C 1 1 19 54030 1 1 36 GLU CA C 15.577 4.048 7.557 1.00 . A A . 36 GLU CA 1 1 19 54031 1 1 36 GLU CB C 16.041 5.351 8.212 1.00 . A A . 36 GLU CB 1 1 19 54032 1 1 36 GLU CD C 16.655 6.531 10.360 1.00 . A A . 36 GLU CD 1 1 19 54033 1 1 36 GLU CG C 16.003 5.314 9.731 1.00 . A A . 36 GLU CG 1 1 19 54034 1 1 36 GLU H H 17.627 3.594 7.293 1.00 . A A . 36 GLU H 1 1 19 54035 1 1 36 GLU HA H 15.065 3.448 8.294 1.00 . A A . 36 GLU HA 1 1 19 54036 1 1 36 GLU HB2 H 17.055 5.555 7.902 1.00 . A A . 36 GLU HB2 1 1 19 54037 1 1 36 GLU HB3 H 15.403 6.155 7.877 1.00 . A A . 36 GLU HB3 1 1 19 54038 1 1 36 GLU HG2 H 14.974 5.271 10.052 1.00 . A A . 36 GLU HG2 1 1 19 54039 1 1 36 GLU HG3 H 16.523 4.430 10.070 1.00 . A A . 36 GLU HG3 1 1 19 54040 1 1 36 GLU N N 16.723 3.287 7.075 1.00 . A A . 36 GLU N 1 1 19 54041 1 1 36 GLU O O 13.420 4.572 6.641 1.00 . A A . 36 GLU O 1 1 19 54042 1 1 36 GLU OE1 O 17.637 7.042 9.782 1.00 . A A . 36 GLU OE1 1 1 19 54043 1 1 36 GLU OE2 O 16.184 6.971 11.429 1.00 . A A . 36 GLU OE2 1 1 19 54044 1 1 37 GLU C C 13.135 3.696 3.933 1.00 . A A . 37 GLU C 1 1 19 54045 1 1 37 GLU CA C 14.316 4.659 4.020 1.00 . A A . 37 GLU CA 1 1 19 54046 1 1 37 GLU CB C 15.162 4.562 2.748 1.00 . A A . 37 GLU CB 1 1 19 54047 1 1 37 GLU CD C 13.490 5.939 1.449 1.00 . A A . 37 GLU CD 1 1 19 54048 1 1 37 GLU CG C 14.354 4.693 1.468 1.00 . A A . 37 GLU CG 1 1 19 54049 1 1 37 GLU H H 16.089 4.196 5.080 1.00 . A A . 37 GLU H 1 1 19 54050 1 1 37 GLU HA H 13.938 5.665 4.113 1.00 . A A . 37 GLU HA 1 1 19 54051 1 1 37 GLU HB2 H 15.904 5.346 2.763 1.00 . A A . 37 GLU HB2 1 1 19 54052 1 1 37 GLU HB3 H 15.663 3.605 2.736 1.00 . A A . 37 GLU HB3 1 1 19 54053 1 1 37 GLU HG2 H 15.034 4.731 0.631 1.00 . A A . 37 GLU HG2 1 1 19 54054 1 1 37 GLU HG3 H 13.714 3.828 1.371 1.00 . A A . 37 GLU HG3 1 1 19 54055 1 1 37 GLU N N 15.133 4.376 5.194 1.00 . A A . 37 GLU N 1 1 19 54056 1 1 37 GLU O O 12.003 4.108 3.681 1.00 . A A . 37 GLU O 1 1 19 54057 1 1 37 GLU OE1 O 14.006 7.024 1.788 1.00 . A A . 37 GLU OE1 1 1 19 54058 1 1 37 GLU OE2 O 12.298 5.828 1.094 1.00 . A A . 37 GLU OE2 1 1 19 54059 1 1 38 ILE C C 11.768 1.147 5.469 1.00 . A A . 38 ILE C 1 1 19 54060 1 1 38 ILE CA C 12.370 1.392 4.089 1.00 . A A . 38 ILE CA 1 1 19 54061 1 1 38 ILE CB C 12.916 0.062 3.537 1.00 . A A . 38 ILE CB 1 1 19 54062 1 1 38 ILE CD1 C 15.430 -0.169 3.858 1.00 . A A . 38 ILE CD1 1 1 19 54063 1 1 38 ILE CG1 C 14.054 -0.453 4.419 1.00 . A A . 38 ILE CG1 1 1 19 54064 1 1 38 ILE CG2 C 13.389 0.239 2.102 1.00 . A A . 38 ILE CG2 1 1 19 54065 1 1 38 ILE H H 14.331 2.147 4.340 1.00 . A A . 38 ILE H 1 1 19 54066 1 1 38 ILE HA H 11.593 1.743 3.426 1.00 . A A . 38 ILE HA 1 1 19 54067 1 1 38 ILE HB H 12.113 -0.659 3.539 1.00 . A A . 38 ILE HB 1 1 19 54068 1 1 38 ILE HD11 H 16.177 -0.383 4.608 1.00 . A A . 38 ILE HD11 1 1 19 54069 1 1 38 ILE HD12 H 15.601 -0.788 2.991 1.00 . A A . 38 ILE HD12 1 1 19 54070 1 1 38 ILE HD13 H 15.495 0.872 3.575 1.00 . A A . 38 ILE HD13 1 1 19 54071 1 1 38 ILE HG12 H 13.989 0.014 5.389 1.00 . A A . 38 ILE HG12 1 1 19 54072 1 1 38 ILE HG13 H 13.956 -1.523 4.532 1.00 . A A . 38 ILE HG13 1 1 19 54073 1 1 38 ILE HG21 H 12.535 0.390 1.457 1.00 . A A . 38 ILE HG21 1 1 19 54074 1 1 38 ILE HG22 H 14.040 1.098 2.041 1.00 . A A . 38 ILE HG22 1 1 19 54075 1 1 38 ILE HG23 H 13.926 -0.643 1.788 1.00 . A A . 38 ILE HG23 1 1 19 54076 1 1 38 ILE N N 13.409 2.413 4.143 1.00 . A A . 38 ILE N 1 1 19 54077 1 1 38 ILE O O 10.663 0.620 5.589 1.00 . A A . 38 ILE O 1 1 19 54078 1 1 39 GLU C C 11.099 2.492 8.285 1.00 . A A . 39 GLU C 1 1 19 54079 1 1 39 GLU CA C 12.039 1.360 7.878 1.00 . A A . 39 GLU CA 1 1 19 54080 1 1 39 GLU CB C 13.229 1.301 8.838 1.00 . A A . 39 GLU CB 1 1 19 54081 1 1 39 GLU CD C 14.144 -0.720 10.046 1.00 . A A . 39 GLU CD 1 1 19 54082 1 1 39 GLU CG C 13.040 0.317 9.981 1.00 . A A . 39 GLU CG 1 1 19 54083 1 1 39 GLU H H 13.375 1.952 6.346 1.00 . A A . 39 GLU H 1 1 19 54084 1 1 39 GLU HA H 11.501 0.426 7.929 1.00 . A A . 39 GLU HA 1 1 19 54085 1 1 39 GLU HB2 H 14.110 1.012 8.283 1.00 . A A . 39 GLU HB2 1 1 19 54086 1 1 39 GLU HB3 H 13.386 2.283 9.258 1.00 . A A . 39 GLU HB3 1 1 19 54087 1 1 39 GLU HG2 H 13.027 0.865 10.911 1.00 . A A . 39 GLU HG2 1 1 19 54088 1 1 39 GLU HG3 H 12.096 -0.190 9.850 1.00 . A A . 39 GLU HG3 1 1 19 54089 1 1 39 GLU N N 12.502 1.537 6.507 1.00 . A A . 39 GLU N 1 1 19 54090 1 1 39 GLU O O 10.410 2.406 9.301 1.00 . A A . 39 GLU O 1 1 19 54091 1 1 39 GLU OE1 O 15.326 -0.339 9.919 1.00 . A A . 39 GLU OE1 1 1 19 54092 1 1 39 GLU OE2 O 13.825 -1.915 10.223 1.00 . A A . 39 GLU OE2 1 1 19 54093 1 1 40 SER C C 8.798 4.449 7.291 1.00 . A A . 40 SER C 1 1 19 54094 1 1 40 SER CA C 10.227 4.703 7.762 1.00 . A A . 40 SER CA 1 1 19 54095 1 1 40 SER CB C 10.786 5.954 7.080 1.00 . A A . 40 SER CB 1 1 19 54096 1 1 40 SER H H 11.650 3.561 6.688 1.00 . A A . 40 SER H 1 1 19 54097 1 1 40 SER HA H 10.219 4.859 8.830 1.00 . A A . 40 SER HA 1 1 19 54098 1 1 40 SER HB2 H 11.206 5.682 6.124 1.00 . A A . 40 SER HB2 1 1 19 54099 1 1 40 SER HB3 H 9.988 6.667 6.934 1.00 . A A . 40 SER HB3 1 1 19 54100 1 1 40 SER HG H 12.629 6.095 7.730 1.00 . A A . 40 SER HG 1 1 19 54101 1 1 40 SER N N 11.078 3.552 7.484 1.00 . A A . 40 SER N 1 1 19 54102 1 1 40 SER O O 7.874 5.172 7.659 1.00 . A A . 40 SER O 1 1 19 54103 1 1 40 SER OG O 11.798 6.555 7.869 1.00 . A A . 40 SER OG 1 1 19 54104 1 1 41 ASN C C 6.887 1.679 6.428 1.00 . A A . 41 ASN C 1 1 19 54105 1 1 41 ASN CA C 7.311 3.065 5.950 1.00 . A A . 41 ASN CA 1 1 19 54106 1 1 41 ASN CB C 7.319 3.109 4.420 1.00 . A A . 41 ASN CB 1 1 19 54107 1 1 41 ASN CG C 8.580 2.506 3.831 1.00 . A A . 41 ASN CG 1 1 19 54108 1 1 41 ASN H H 9.403 2.876 6.215 1.00 . A A . 41 ASN H 1 1 19 54109 1 1 41 ASN HA H 6.603 3.792 6.318 1.00 . A A . 41 ASN HA 1 1 19 54110 1 1 41 ASN HB2 H 6.470 2.556 4.046 1.00 . A A . 41 ASN HB2 1 1 19 54111 1 1 41 ASN HB3 H 7.247 4.135 4.095 1.00 . A A . 41 ASN HB3 1 1 19 54112 1 1 41 ASN HD21 H 9.164 4.294 3.187 1.00 . A A . 41 ASN HD21 1 1 19 54113 1 1 41 ASN HD22 H 10.231 2.983 2.832 1.00 . A A . 41 ASN HD22 1 1 19 54114 1 1 41 ASN N N 8.627 3.415 6.473 1.00 . A A . 41 ASN N 1 1 19 54115 1 1 41 ASN ND2 N 9.408 3.346 3.222 1.00 . A A . 41 ASN ND2 1 1 19 54116 1 1 41 ASN O O 7.023 0.692 5.704 1.00 . A A . 41 ASN O 1 1 19 54117 1 1 41 ASN OD1 O 8.806 1.299 3.923 1.00 . A A . 41 ASN OD1 1 1 19 54118 1 1 42 LYS C C 4.557 -0.042 7.683 1.00 . A A . 42 LYS C 1 1 19 54119 1 1 42 LYS CA C 5.927 0.350 8.227 1.00 . A A . 42 LYS CA 1 1 19 54120 1 1 42 LYS CB C 5.873 0.452 9.753 1.00 . A A . 42 LYS CB 1 1 19 54121 1 1 42 LYS CD C 3.511 1.035 10.379 1.00 . A A . 42 LYS CD 1 1 19 54122 1 1 42 LYS CE C 2.694 1.900 11.327 1.00 . A A . 42 LYS CE 1 1 19 54123 1 1 42 LYS CG C 4.939 1.539 10.256 1.00 . A A . 42 LYS CG 1 1 19 54124 1 1 42 LYS H H 6.291 2.435 8.180 1.00 . A A . 42 LYS H 1 1 19 54125 1 1 42 LYS HA H 6.641 -0.411 7.951 1.00 . A A . 42 LYS HA 1 1 19 54126 1 1 42 LYS HB2 H 5.539 -0.494 10.153 1.00 . A A . 42 LYS HB2 1 1 19 54127 1 1 42 LYS HB3 H 6.866 0.660 10.123 1.00 . A A . 42 LYS HB3 1 1 19 54128 1 1 42 LYS HD2 H 3.047 1.053 9.404 1.00 . A A . 42 LYS HD2 1 1 19 54129 1 1 42 LYS HD3 H 3.527 0.021 10.754 1.00 . A A . 42 LYS HD3 1 1 19 54130 1 1 42 LYS HE2 H 2.919 1.610 12.342 1.00 . A A . 42 LYS HE2 1 1 19 54131 1 1 42 LYS HE3 H 2.970 2.933 11.178 1.00 . A A . 42 LYS HE3 1 1 19 54132 1 1 42 LYS HG2 H 5.277 1.870 11.227 1.00 . A A . 42 LYS HG2 1 1 19 54133 1 1 42 LYS HG3 H 4.961 2.368 9.564 1.00 . A A . 42 LYS HG3 1 1 19 54134 1 1 42 LYS HZ1 H 1.054 0.966 10.433 1.00 . A A . 42 LYS HZ1 1 1 19 54135 1 1 42 LYS HZ2 H 0.843 2.624 10.686 1.00 . A A . 42 LYS HZ2 1 1 19 54136 1 1 42 LYS HZ3 H 0.744 1.551 11.990 1.00 . A A . 42 LYS HZ3 1 1 19 54137 1 1 42 LYS N N 6.373 1.613 7.651 1.00 . A A . 42 LYS N 1 1 19 54138 1 1 42 LYS NZ N 1.231 1.750 11.093 1.00 . A A . 42 LYS NZ 1 1 19 54139 1 1 42 LYS O O 4.011 -1.083 8.046 1.00 . A A . 42 LYS O 1 1 19 54140 1 1 43 GLU C C 2.821 -0.422 5.039 1.00 . A A . 43 GLU C 1 1 19 54141 1 1 43 GLU CA C 2.702 0.539 6.219 1.00 . A A . 43 GLU CA 1 1 19 54142 1 1 43 GLU CB C 2.054 1.848 5.762 1.00 . A A . 43 GLU CB 1 1 19 54143 1 1 43 GLU CD C -0.290 0.957 6.068 1.00 . A A . 43 GLU CD 1 1 19 54144 1 1 43 GLU CG C 0.678 2.087 6.360 1.00 . A A . 43 GLU CG 1 1 19 54145 1 1 43 GLU H H 4.493 1.613 6.563 1.00 . A A . 43 GLU H 1 1 19 54146 1 1 43 GLU HA H 2.079 0.085 6.975 1.00 . A A . 43 GLU HA 1 1 19 54147 1 1 43 GLU HB2 H 2.695 2.670 6.044 1.00 . A A . 43 GLU HB2 1 1 19 54148 1 1 43 GLU HB3 H 1.958 1.831 4.687 1.00 . A A . 43 GLU HB3 1 1 19 54149 1 1 43 GLU HG2 H 0.777 2.188 7.430 1.00 . A A . 43 GLU HG2 1 1 19 54150 1 1 43 GLU HG3 H 0.276 3.002 5.949 1.00 . A A . 43 GLU HG3 1 1 19 54151 1 1 43 GLU N N 4.008 0.799 6.812 1.00 . A A . 43 GLU N 1 1 19 54152 1 1 43 GLU O O 1.846 -1.059 4.642 1.00 . A A . 43 GLU O 1 1 19 54153 1 1 43 GLU OE1 O -0.931 0.986 4.997 1.00 . A A . 43 GLU OE1 1 1 19 54154 1 1 43 GLU OE2 O -0.406 0.043 6.911 1.00 . A A . 43 GLU OE2 1 1 19 54155 1 1 44 VAL C C 3.659 -2.778 3.578 1.00 . A A . 44 VAL C 1 1 19 54156 1 1 44 VAL CA C 4.273 -1.401 3.348 1.00 . A A . 44 VAL CA 1 1 19 54157 1 1 44 VAL CB C 5.781 -1.561 3.082 1.00 . A A . 44 VAL CB 1 1 19 54158 1 1 44 VAL CG1 C 6.420 -0.210 2.800 1.00 . A A . 44 VAL CG1 1 1 19 54159 1 1 44 VAL CG2 C 6.460 -2.246 4.259 1.00 . A A . 44 VAL CG2 1 1 19 54160 1 1 44 VAL H H 4.762 0.015 4.844 1.00 . A A . 44 VAL H 1 1 19 54161 1 1 44 VAL HA H 3.819 -0.957 2.474 1.00 . A A . 44 VAL HA 1 1 19 54162 1 1 44 VAL HB H 5.908 -2.183 2.208 1.00 . A A . 44 VAL HB 1 1 19 54163 1 1 44 VAL HG11 H 6.063 0.167 1.853 1.00 . A A . 44 VAL HG11 1 1 19 54164 1 1 44 VAL HG12 H 6.159 0.483 3.587 1.00 . A A . 44 VAL HG12 1 1 19 54165 1 1 44 VAL HG13 H 7.494 -0.321 2.760 1.00 . A A . 44 VAL HG13 1 1 19 54166 1 1 44 VAL HG21 H 5.812 -2.203 5.121 1.00 . A A . 44 VAL HG21 1 1 19 54167 1 1 44 VAL HG22 H 6.659 -3.278 4.009 1.00 . A A . 44 VAL HG22 1 1 19 54168 1 1 44 VAL HG23 H 7.390 -1.744 4.481 1.00 . A A . 44 VAL HG23 1 1 19 54169 1 1 44 VAL N N 4.024 -0.519 4.482 1.00 . A A . 44 VAL N 1 1 19 54170 1 1 44 VAL O O 3.625 -3.275 4.704 1.00 . A A . 44 VAL O 1 1 19 54171 1 1 45 LYS C C 3.555 -5.796 2.175 1.00 . A A . 45 LYS C 1 1 19 54172 1 1 45 LYS CA C 2.564 -4.711 2.585 1.00 . A A . 45 LYS CA 1 1 19 54173 1 1 45 LYS CB C 1.321 -4.777 1.694 1.00 . A A . 45 LYS CB 1 1 19 54174 1 1 45 LYS CD C -0.419 -4.927 3.499 1.00 . A A . 45 LYS CD 1 1 19 54175 1 1 45 LYS CE C -1.605 -4.242 4.161 1.00 . A A . 45 LYS CE 1 1 19 54176 1 1 45 LYS CG C 0.094 -4.129 2.312 1.00 . A A . 45 LYS CG 1 1 19 54177 1 1 45 LYS H H 3.231 -2.943 1.632 1.00 . A A . 45 LYS H 1 1 19 54178 1 1 45 LYS HA H 2.270 -4.878 3.610 1.00 . A A . 45 LYS HA 1 1 19 54179 1 1 45 LYS HB2 H 1.535 -4.277 0.761 1.00 . A A . 45 LYS HB2 1 1 19 54180 1 1 45 LYS HB3 H 1.092 -5.814 1.493 1.00 . A A . 45 LYS HB3 1 1 19 54181 1 1 45 LYS HD2 H -0.727 -5.905 3.159 1.00 . A A . 45 LYS HD2 1 1 19 54182 1 1 45 LYS HD3 H 0.376 -5.030 4.224 1.00 . A A . 45 LYS HD3 1 1 19 54183 1 1 45 LYS HE2 H -2.332 -3.998 3.402 1.00 . A A . 45 LYS HE2 1 1 19 54184 1 1 45 LYS HE3 H -2.044 -4.922 4.875 1.00 . A A . 45 LYS HE3 1 1 19 54185 1 1 45 LYS HG2 H 0.353 -3.135 2.645 1.00 . A A . 45 LYS HG2 1 1 19 54186 1 1 45 LYS HG3 H -0.685 -4.070 1.566 1.00 . A A . 45 LYS HG3 1 1 19 54187 1 1 45 LYS HZ1 H -0.175 -2.994 5.033 1.00 . A A . 45 LYS HZ1 1 1 19 54188 1 1 45 LYS HZ2 H -1.691 -2.924 5.779 1.00 . A A . 45 LYS HZ2 1 1 19 54189 1 1 45 LYS HZ3 H -1.447 -2.162 4.289 1.00 . A A . 45 LYS HZ3 1 1 19 54190 1 1 45 LYS N N 3.175 -3.390 2.503 1.00 . A A . 45 LYS N 1 1 19 54191 1 1 45 LYS NZ N -1.201 -2.993 4.865 1.00 . A A . 45 LYS NZ 1 1 19 54192 1 1 45 LYS O O 3.625 -6.854 2.798 1.00 . A A . 45 LYS O 1 1 19 54193 1 1 46 GLY C C 6.566 -5.825 0.145 1.00 . A A . 46 GLY C 1 1 19 54194 1 1 46 GLY CA C 5.298 -6.486 0.648 1.00 . A A . 46 GLY CA 1 1 19 54195 1 1 46 GLY H H 4.221 -4.663 0.664 1.00 . A A . 46 GLY H 1 1 19 54196 1 1 46 GLY HA2 H 5.551 -7.155 1.457 1.00 . A A . 46 GLY HA2 1 1 19 54197 1 1 46 GLY HA3 H 4.861 -7.059 -0.156 1.00 . A A . 46 GLY HA3 1 1 19 54198 1 1 46 GLY N N 4.321 -5.524 1.122 1.00 . A A . 46 GLY N 1 1 19 54199 1 1 46 GLY O O 6.586 -4.620 -0.109 1.00 . A A . 46 GLY O 1 1 19 54200 1 1 47 ILE C C 9.535 -7.041 -1.490 1.00 . A A . 47 ILE C 1 1 19 54201 1 1 47 ILE CA C 8.903 -6.095 -0.474 1.00 . A A . 47 ILE CA 1 1 19 54202 1 1 47 ILE CB C 9.889 -5.875 0.688 1.00 . A A . 47 ILE CB 1 1 19 54203 1 1 47 ILE CD1 C 9.882 -5.028 3.088 1.00 . A A . 47 ILE CD1 1 1 19 54204 1 1 47 ILE CG1 C 9.310 -4.879 1.695 1.00 . A A . 47 ILE CG1 1 1 19 54205 1 1 47 ILE CG2 C 11.229 -5.385 0.160 1.00 . A A . 47 ILE CG2 1 1 19 54206 1 1 47 ILE H H 7.547 -7.564 0.220 1.00 . A A . 47 ILE H 1 1 19 54207 1 1 47 ILE HA H 8.720 -5.143 -0.950 1.00 . A A . 47 ILE HA 1 1 19 54208 1 1 47 ILE HB H 10.048 -6.823 1.180 1.00 . A A . 47 ILE HB 1 1 19 54209 1 1 47 ILE HD11 H 9.278 -5.722 3.653 1.00 . A A . 47 ILE HD11 1 1 19 54210 1 1 47 ILE HD12 H 10.894 -5.397 3.025 1.00 . A A . 47 ILE HD12 1 1 19 54211 1 1 47 ILE HD13 H 9.880 -4.066 3.582 1.00 . A A . 47 ILE HD13 1 1 19 54212 1 1 47 ILE HG12 H 9.516 -3.876 1.358 1.00 . A A . 47 ILE HG12 1 1 19 54213 1 1 47 ILE HG13 H 8.241 -5.022 1.757 1.00 . A A . 47 ILE HG13 1 1 19 54214 1 1 47 ILE HG21 H 11.073 -4.521 -0.469 1.00 . A A . 47 ILE HG21 1 1 19 54215 1 1 47 ILE HG22 H 11.865 -5.115 0.989 1.00 . A A . 47 ILE HG22 1 1 19 54216 1 1 47 ILE HG23 H 11.699 -6.169 -0.414 1.00 . A A . 47 ILE HG23 1 1 19 54217 1 1 47 ILE N N 7.626 -6.613 0.002 1.00 . A A . 47 ILE N 1 1 19 54218 1 1 47 ILE O O 9.407 -8.261 -1.381 1.00 . A A . 47 ILE O 1 1 19 54219 1 1 48 ILE C C 12.377 -7.011 -3.525 1.00 . A A . 48 ILE C 1 1 19 54220 1 1 48 ILE CA C 10.872 -7.262 -3.510 1.00 . A A . 48 ILE CA 1 1 19 54221 1 1 48 ILE CB C 10.298 -6.952 -4.905 1.00 . A A . 48 ILE CB 1 1 19 54222 1 1 48 ILE CD1 C 8.263 -8.451 -4.606 1.00 . A A . 48 ILE CD1 1 1 19 54223 1 1 48 ILE CG1 C 8.772 -7.054 -4.887 1.00 . A A . 48 ILE CG1 1 1 19 54224 1 1 48 ILE CG2 C 10.886 -7.897 -5.942 1.00 . A A . 48 ILE CG2 1 1 19 54225 1 1 48 ILE H H 10.284 -5.493 -2.509 1.00 . A A . 48 ILE H 1 1 19 54226 1 1 48 ILE HA H 10.694 -8.305 -3.293 1.00 . A A . 48 ILE HA 1 1 19 54227 1 1 48 ILE HB H 10.581 -5.944 -5.171 1.00 . A A . 48 ILE HB 1 1 19 54228 1 1 48 ILE HD11 H 7.192 -8.479 -4.742 1.00 . A A . 48 ILE HD11 1 1 19 54229 1 1 48 ILE HD12 H 8.732 -9.149 -5.283 1.00 . A A . 48 ILE HD12 1 1 19 54230 1 1 48 ILE HD13 H 8.502 -8.722 -3.587 1.00 . A A . 48 ILE HD13 1 1 19 54231 1 1 48 ILE HG12 H 8.382 -6.400 -4.123 1.00 . A A . 48 ILE HG12 1 1 19 54232 1 1 48 ILE HG13 H 8.386 -6.747 -5.848 1.00 . A A . 48 ILE HG13 1 1 19 54233 1 1 48 ILE HG21 H 11.656 -7.386 -6.500 1.00 . A A . 48 ILE HG21 1 1 19 54234 1 1 48 ILE HG22 H 11.312 -8.756 -5.445 1.00 . A A . 48 ILE HG22 1 1 19 54235 1 1 48 ILE HG23 H 10.107 -8.221 -6.617 1.00 . A A . 48 ILE HG23 1 1 19 54236 1 1 48 ILE N N 10.218 -6.470 -2.476 1.00 . A A . 48 ILE N 1 1 19 54237 1 1 48 ILE O O 12.826 -5.868 -3.620 1.00 . A A . 48 ILE O 1 1 19 54238 1 1 49 LEU C C 15.165 -8.230 -4.834 1.00 . A A . 49 LEU C 1 1 19 54239 1 1 49 LEU CA C 14.606 -7.985 -3.436 1.00 . A A . 49 LEU CA 1 1 19 54240 1 1 49 LEU CB C 15.210 -8.986 -2.450 1.00 . A A . 49 LEU CB 1 1 19 54241 1 1 49 LEU CD1 C 17.622 -8.689 -3.062 1.00 . A A . 49 LEU CD1 1 1 19 54242 1 1 49 LEU CD2 C 16.615 -7.295 -1.246 1.00 . A A . 49 LEU CD2 1 1 19 54243 1 1 49 LEU CG C 16.609 -8.655 -1.929 1.00 . A A . 49 LEU CG 1 1 19 54244 1 1 49 LEU H H 12.735 -8.971 -3.358 1.00 . A A . 49 LEU H 1 1 19 54245 1 1 49 LEU HA H 14.869 -6.984 -3.127 1.00 . A A . 49 LEU HA 1 1 19 54246 1 1 49 LEU HB2 H 14.548 -9.053 -1.600 1.00 . A A . 49 LEU HB2 1 1 19 54247 1 1 49 LEU HB3 H 15.258 -9.947 -2.943 1.00 . A A . 49 LEU HB3 1 1 19 54248 1 1 49 LEU HD11 H 17.499 -7.815 -3.682 1.00 . A A . 49 LEU HD11 1 1 19 54249 1 1 49 LEU HD12 H 17.467 -9.577 -3.656 1.00 . A A . 49 LEU HD12 1 1 19 54250 1 1 49 LEU HD13 H 18.621 -8.702 -2.651 1.00 . A A . 49 LEU HD13 1 1 19 54251 1 1 49 LEU HD21 H 15.849 -7.270 -0.486 1.00 . A A . 49 LEU HD21 1 1 19 54252 1 1 49 LEU HD22 H 16.421 -6.524 -1.978 1.00 . A A . 49 LEU HD22 1 1 19 54253 1 1 49 LEU HD23 H 17.580 -7.125 -0.791 1.00 . A A . 49 LEU HD23 1 1 19 54254 1 1 49 LEU HG H 16.900 -9.398 -1.199 1.00 . A A . 49 LEU HG 1 1 19 54255 1 1 49 LEU N N 13.151 -8.087 -3.431 1.00 . A A . 49 LEU N 1 1 19 54256 1 1 49 LEU O O 15.462 -9.366 -5.203 1.00 . A A . 49 LEU O 1 1 19 54257 1 1 50 SER C C 17.143 -8.030 -6.985 1.00 . A A . 50 SER C 1 1 19 54258 1 1 50 SER CA C 15.829 -7.257 -6.963 1.00 . A A . 50 SER CA 1 1 19 54259 1 1 50 SER CB C 16.035 -5.861 -7.556 1.00 . A A . 50 SER CB 1 1 19 54260 1 1 50 SER H H 15.052 -6.279 -5.254 1.00 . A A . 50 SER H 1 1 19 54261 1 1 50 SER HA H 15.102 -7.788 -7.560 1.00 . A A . 50 SER HA 1 1 19 54262 1 1 50 SER HB2 H 15.626 -5.833 -8.554 1.00 . A A . 50 SER HB2 1 1 19 54263 1 1 50 SER HB3 H 15.530 -5.133 -6.938 1.00 . A A . 50 SER HB3 1 1 19 54264 1 1 50 SER HG H 17.818 -5.990 -8.358 1.00 . A A . 50 SER HG 1 1 19 54265 1 1 50 SER N N 15.307 -7.158 -5.605 1.00 . A A . 50 SER N 1 1 19 54266 1 1 50 SER O O 17.877 -8.058 -5.998 1.00 . A A . 50 SER O 1 1 19 54267 1 1 50 SER OG O 17.412 -5.532 -7.618 1.00 . A A . 50 SER OG 1 1 19 54268 1 1 51 GLY C C 19.897 -8.592 -7.977 1.00 . A A . 51 GLY C 1 1 19 54269 1 1 51 GLY CA C 18.660 -9.425 -8.250 1.00 . A A . 51 GLY CA 1 1 19 54270 1 1 51 GLY H H 16.812 -8.602 -8.875 1.00 . A A . 51 GLY H 1 1 19 54271 1 1 51 GLY HA2 H 18.632 -10.249 -7.553 1.00 . A A . 51 GLY HA2 1 1 19 54272 1 1 51 GLY HA3 H 18.720 -9.818 -9.255 1.00 . A A . 51 GLY HA3 1 1 19 54273 1 1 51 GLY N N 17.434 -8.659 -8.120 1.00 . A A . 51 GLY N 1 1 19 54274 1 1 51 GLY O O 19.797 -7.424 -7.605 1.00 . A A . 51 GLY O 1 1 19 54275 1 1 52 GLY C C 23.510 -9.414 -7.892 1.00 . A A . 52 GLY C 1 1 19 54276 1 1 52 GLY CA C 22.312 -8.486 -7.925 1.00 . A A . 52 GLY CA 1 1 19 54277 1 1 52 GLY H H 21.086 -10.129 -8.459 1.00 . A A . 52 GLY H 1 1 19 54278 1 1 52 GLY HA2 H 22.454 -7.760 -8.711 1.00 . A A . 52 GLY HA2 1 1 19 54279 1 1 52 GLY HA3 H 22.245 -7.970 -6.979 1.00 . A A . 52 GLY HA3 1 1 19 54280 1 1 52 GLY N N 21.067 -9.195 -8.161 1.00 . A A . 52 GLY N 1 1 19 54281 1 1 52 GLY O O 23.380 -10.624 -7.703 1.00 . A A . 52 GLY O 1 1 19 54282 1 1 53 PRO C C 26.315 -10.132 -6.689 1.00 . A A . 53 PRO C 1 1 19 54283 1 1 53 PRO CA C 25.959 -9.612 -8.077 1.00 . A A . 53 PRO CA 1 1 19 54284 1 1 53 PRO CB C 27.001 -8.595 -8.551 1.00 . A A . 53 PRO CB 1 1 19 54285 1 1 53 PRO CD C 24.939 -7.409 -8.312 1.00 . A A . 53 PRO CD 1 1 19 54286 1 1 53 PRO CG C 26.430 -7.269 -8.182 1.00 . A A . 53 PRO CG 1 1 19 54287 1 1 53 PRO HA H 25.919 -10.438 -8.771 1.00 . A A . 53 PRO HA 1 1 19 54288 1 1 53 PRO HB2 H 27.939 -8.776 -8.046 1.00 . A A . 53 PRO HB2 1 1 19 54289 1 1 53 PRO HB3 H 27.136 -8.683 -9.618 1.00 . A A . 53 PRO HB3 1 1 19 54290 1 1 53 PRO HD2 H 24.437 -6.813 -7.564 1.00 . A A . 53 PRO HD2 1 1 19 54291 1 1 53 PRO HD3 H 24.618 -7.123 -9.303 1.00 . A A . 53 PRO HD3 1 1 19 54292 1 1 53 PRO HG2 H 26.697 -7.024 -7.165 1.00 . A A . 53 PRO HG2 1 1 19 54293 1 1 53 PRO HG3 H 26.796 -6.511 -8.860 1.00 . A A . 53 PRO HG3 1 1 19 54294 1 1 53 PRO N N 24.710 -8.845 -8.081 1.00 . A A . 53 PRO N 1 1 19 54295 1 1 53 PRO O O 26.685 -11.295 -6.528 1.00 . A A . 53 PRO O 1 1 19 54296 1 1 54 ASP C C 25.772 -8.738 -3.328 1.00 . A A . 54 ASP C 1 1 19 54297 1 1 54 ASP CA C 26.510 -9.638 -4.314 1.00 . A A . 54 ASP CA 1 1 19 54298 1 1 54 ASP CB C 28.018 -9.557 -4.068 1.00 . A A . 54 ASP CB 1 1 19 54299 1 1 54 ASP CG C 28.607 -10.888 -3.643 1.00 . A A . 54 ASP CG 1 1 19 54300 1 1 54 ASP H H 25.901 -8.351 -5.881 1.00 . A A . 54 ASP H 1 1 19 54301 1 1 54 ASP HA H 26.185 -10.656 -4.165 1.00 . A A . 54 ASP HA 1 1 19 54302 1 1 54 ASP HB2 H 28.508 -9.242 -4.977 1.00 . A A . 54 ASP HB2 1 1 19 54303 1 1 54 ASP HB3 H 28.211 -8.834 -3.289 1.00 . A A . 54 ASP HB3 1 1 19 54304 1 1 54 ASP N N 26.201 -9.265 -5.690 1.00 . A A . 54 ASP N 1 1 19 54305 1 1 54 ASP O O 25.887 -7.513 -3.385 1.00 . A A . 54 ASP O 1 1 19 54306 1 1 54 ASP OD1 O 27.977 -11.579 -2.815 1.00 . A A . 54 ASP OD1 1 1 19 54307 1 1 54 ASP OD2 O 29.697 -11.239 -4.139 1.00 . A A . 54 ASP OD2 1 1 19 54308 1 1 55 ILE C C 25.092 -8.364 -0.174 1.00 . A A . 55 ILE C 1 1 19 54309 1 1 55 ILE CA C 24.259 -8.607 -1.428 1.00 . A A . 55 ILE CA 1 1 19 54310 1 1 55 ILE CB C 22.964 -9.343 -1.036 1.00 . A A . 55 ILE CB 1 1 19 54311 1 1 55 ILE CD1 C 21.936 -8.993 -3.337 1.00 . A A . 55 ILE CD1 1 1 19 54312 1 1 55 ILE CG1 C 22.326 -9.989 -2.267 1.00 . A A . 55 ILE CG1 1 1 19 54313 1 1 55 ILE CG2 C 21.990 -8.384 -0.368 1.00 . A A . 55 ILE CG2 1 1 19 54314 1 1 55 ILE H H 24.964 -10.331 -2.431 1.00 . A A . 55 ILE H 1 1 19 54315 1 1 55 ILE HA H 23.990 -7.653 -1.858 1.00 . A A . 55 ILE HA 1 1 19 54316 1 1 55 ILE HB H 23.217 -10.115 -0.324 1.00 . A A . 55 ILE HB 1 1 19 54317 1 1 55 ILE HD11 H 22.748 -8.299 -3.497 1.00 . A A . 55 ILE HD11 1 1 19 54318 1 1 55 ILE HD12 H 21.724 -9.517 -4.257 1.00 . A A . 55 ILE HD12 1 1 19 54319 1 1 55 ILE HD13 H 21.057 -8.451 -3.021 1.00 . A A . 55 ILE HD13 1 1 19 54320 1 1 55 ILE HG12 H 23.023 -10.687 -2.703 1.00 . A A . 55 ILE HG12 1 1 19 54321 1 1 55 ILE HG13 H 21.434 -10.518 -1.965 1.00 . A A . 55 ILE HG13 1 1 19 54322 1 1 55 ILE HG21 H 21.028 -8.454 -0.853 1.00 . A A . 55 ILE HG21 1 1 19 54323 1 1 55 ILE HG22 H 21.887 -8.645 0.674 1.00 . A A . 55 ILE HG22 1 1 19 54324 1 1 55 ILE HG23 H 22.364 -7.375 -0.453 1.00 . A A . 55 ILE HG23 1 1 19 54325 1 1 55 ILE N N 25.015 -9.353 -2.426 1.00 . A A . 55 ILE N 1 1 19 54326 1 1 55 ILE O O 24.577 -7.910 0.846 1.00 . A A . 55 ILE O 1 1 19 54327 1 1 56 GLU C C 28.098 -7.200 0.710 1.00 . A A . 56 GLU C 1 1 19 54328 1 1 56 GLU CA C 27.289 -8.484 0.867 1.00 . A A . 56 GLU CA 1 1 19 54329 1 1 56 GLU CB C 28.232 -9.682 0.996 1.00 . A A . 56 GLU CB 1 1 19 54330 1 1 56 GLU CD C 29.687 -11.105 -0.501 1.00 . A A . 56 GLU CD 1 1 19 54331 1 1 56 GLU CG C 29.337 -9.701 -0.048 1.00 . A A . 56 GLU CG 1 1 19 54332 1 1 56 GLU H H 26.735 -9.029 -1.102 1.00 . A A . 56 GLU H 1 1 19 54333 1 1 56 GLU HA H 26.691 -8.411 1.764 1.00 . A A . 56 GLU HA 1 1 19 54334 1 1 56 GLU HB2 H 28.689 -9.662 1.974 1.00 . A A . 56 GLU HB2 1 1 19 54335 1 1 56 GLU HB3 H 27.656 -10.590 0.896 1.00 . A A . 56 GLU HB3 1 1 19 54336 1 1 56 GLU HG2 H 29.013 -9.132 -0.906 1.00 . A A . 56 GLU HG2 1 1 19 54337 1 1 56 GLU HG3 H 30.220 -9.244 0.373 1.00 . A A . 56 GLU HG3 1 1 19 54338 1 1 56 GLU N N 26.383 -8.670 -0.261 1.00 . A A . 56 GLU N 1 1 19 54339 1 1 56 GLU O O 28.935 -6.873 1.551 1.00 . A A . 56 GLU O 1 1 19 54340 1 1 56 GLU OE1 O 29.253 -12.069 0.163 1.00 . A A . 56 GLU OE1 1 1 19 54341 1 1 56 GLU OE2 O 30.395 -11.239 -1.521 1.00 . A A . 56 GLU OE2 1 1 19 54342 1 1 57 LYS C C 27.789 -4.040 -0.055 1.00 . A A . 57 LYS C 1 1 19 54343 1 1 57 LYS CA C 28.544 -5.227 -0.644 1.00 . A A . 57 LYS CA 1 1 19 54344 1 1 57 LYS CB C 28.723 -5.034 -2.152 1.00 . A A . 57 LYS CB 1 1 19 54345 1 1 57 LYS CD C 27.648 -4.596 -4.380 1.00 . A A . 57 LYS CD 1 1 19 54346 1 1 57 LYS CE C 27.867 -5.963 -5.011 1.00 . A A . 57 LYS CE 1 1 19 54347 1 1 57 LYS CG C 27.431 -4.704 -2.880 1.00 . A A . 57 LYS CG 1 1 19 54348 1 1 57 LYS H H 27.162 -6.789 -1.009 1.00 . A A . 57 LYS H 1 1 19 54349 1 1 57 LYS HA H 29.517 -5.286 -0.180 1.00 . A A . 57 LYS HA 1 1 19 54350 1 1 57 LYS HB2 H 29.422 -4.228 -2.319 1.00 . A A . 57 LYS HB2 1 1 19 54351 1 1 57 LYS HB3 H 29.127 -5.943 -2.574 1.00 . A A . 57 LYS HB3 1 1 19 54352 1 1 57 LYS HD2 H 26.779 -4.139 -4.829 1.00 . A A . 57 LYS HD2 1 1 19 54353 1 1 57 LYS HD3 H 28.517 -3.980 -4.566 1.00 . A A . 57 LYS HD3 1 1 19 54354 1 1 57 LYS HE2 H 28.343 -6.606 -4.288 1.00 . A A . 57 LYS HE2 1 1 19 54355 1 1 57 LYS HE3 H 26.907 -6.376 -5.283 1.00 . A A . 57 LYS HE3 1 1 19 54356 1 1 57 LYS HG2 H 26.710 -5.484 -2.687 1.00 . A A . 57 LYS HG2 1 1 19 54357 1 1 57 LYS HG3 H 27.052 -3.761 -2.512 1.00 . A A . 57 LYS HG3 1 1 19 54358 1 1 57 LYS HZ1 H 28.206 -5.410 -6.996 1.00 . A A . 57 LYS HZ1 1 1 19 54359 1 1 57 LYS HZ2 H 28.990 -6.837 -6.540 1.00 . A A . 57 LYS HZ2 1 1 19 54360 1 1 57 LYS HZ3 H 29.586 -5.341 -6.021 1.00 . A A . 57 LYS HZ3 1 1 19 54361 1 1 57 LYS N N 27.842 -6.476 -0.374 1.00 . A A . 57 LYS N 1 1 19 54362 1 1 57 LYS NZ N 28.722 -5.882 -6.227 1.00 . A A . 57 LYS NZ 1 1 19 54363 1 1 57 LYS O O 28.333 -2.942 0.061 1.00 . A A . 57 LYS O 1 1 19 54364 1 1 58 ALA C C 25.257 -3.589 2.307 1.00 . A A . 58 ALA C 1 1 19 54365 1 1 58 ALA CA C 25.706 -3.218 0.898 1.00 . A A . 58 ALA CA 1 1 19 54366 1 1 58 ALA CB C 24.499 -2.947 0.012 1.00 . A A . 58 ALA CB 1 1 19 54367 1 1 58 ALA H H 26.156 -5.164 0.199 1.00 . A A . 58 ALA H 1 1 19 54368 1 1 58 ALA HA H 26.297 -2.315 0.945 1.00 . A A . 58 ALA HA 1 1 19 54369 1 1 58 ALA HB1 H 23.608 -2.909 0.621 1.00 . A A . 58 ALA HB1 1 1 19 54370 1 1 58 ALA HB2 H 24.630 -2.002 -0.495 1.00 . A A . 58 ALA HB2 1 1 19 54371 1 1 58 ALA HB3 H 24.404 -3.737 -0.718 1.00 . A A . 58 ALA HB3 1 1 19 54372 1 1 58 ALA N N 26.534 -4.268 0.317 1.00 . A A . 58 ALA N 1 1 19 54373 1 1 58 ALA O O 25.270 -4.761 2.686 1.00 . A A . 58 ALA O 1 1 19 54374 1 1 59 LYS C C 22.902 -3.039 4.492 1.00 . A A . 59 LYS C 1 1 19 54375 1 1 59 LYS CA C 24.408 -2.804 4.449 1.00 . A A . 59 LYS CA 1 1 19 54376 1 1 59 LYS CB C 24.773 -1.605 5.328 1.00 . A A . 59 LYS CB 1 1 19 54377 1 1 59 LYS CD C 25.356 0.596 4.268 1.00 . A A . 59 LYS CD 1 1 19 54378 1 1 59 LYS CE C 24.870 1.482 3.131 1.00 . A A . 59 LYS CE 1 1 19 54379 1 1 59 LYS CG C 24.239 -0.283 4.805 1.00 . A A . 59 LYS CG 1 1 19 54380 1 1 59 LYS H H 24.874 -1.671 2.722 1.00 . A A . 59 LYS H 1 1 19 54381 1 1 59 LYS HA H 24.909 -3.682 4.827 1.00 . A A . 59 LYS HA 1 1 19 54382 1 1 59 LYS HB2 H 24.372 -1.765 6.318 1.00 . A A . 59 LYS HB2 1 1 19 54383 1 1 59 LYS HB3 H 25.849 -1.535 5.391 1.00 . A A . 59 LYS HB3 1 1 19 54384 1 1 59 LYS HD2 H 25.724 1.224 5.066 1.00 . A A . 59 LYS HD2 1 1 19 54385 1 1 59 LYS HD3 H 26.156 -0.034 3.905 1.00 . A A . 59 LYS HD3 1 1 19 54386 1 1 59 LYS HE2 H 23.823 1.285 2.960 1.00 . A A . 59 LYS HE2 1 1 19 54387 1 1 59 LYS HE3 H 25.001 2.516 3.417 1.00 . A A . 59 LYS HE3 1 1 19 54388 1 1 59 LYS HG2 H 23.535 -0.478 4.009 1.00 . A A . 59 LYS HG2 1 1 19 54389 1 1 59 LYS HG3 H 23.739 0.237 5.610 1.00 . A A . 59 LYS HG3 1 1 19 54390 1 1 59 LYS HZ1 H 25.285 1.865 1.120 1.00 . A A . 59 LYS HZ1 1 1 19 54391 1 1 59 LYS HZ2 H 25.485 0.245 1.564 1.00 . A A . 59 LYS HZ2 1 1 19 54392 1 1 59 LYS HZ3 H 26.638 1.396 2.021 1.00 . A A . 59 LYS HZ3 1 1 19 54393 1 1 59 LYS N N 24.862 -2.584 3.081 1.00 . A A . 59 LYS N 1 1 19 54394 1 1 59 LYS NZ N 25.623 1.229 1.871 1.00 . A A . 59 LYS NZ 1 1 19 54395 1 1 59 LYS O O 22.379 -3.602 5.453 1.00 . A A . 59 LYS O 1 1 19 54396 1 1 60 ASN C C 20.366 -4.224 3.609 1.00 . A A . 60 ASN C 1 1 19 54397 1 1 60 ASN CA C 20.763 -2.772 3.360 1.00 . A A . 60 ASN CA 1 1 19 54398 1 1 60 ASN CB C 20.254 -2.319 1.990 1.00 . A A . 60 ASN CB 1 1 19 54399 1 1 60 ASN CG C 19.285 -1.157 2.088 1.00 . A A . 60 ASN CG 1 1 19 54400 1 1 60 ASN H H 22.683 -2.166 2.706 1.00 . A A . 60 ASN H 1 1 19 54401 1 1 60 ASN HA H 20.315 -2.153 4.123 1.00 . A A . 60 ASN HA 1 1 19 54402 1 1 60 ASN HB2 H 21.094 -2.012 1.384 1.00 . A A . 60 ASN HB2 1 1 19 54403 1 1 60 ASN HB3 H 19.751 -3.144 1.509 1.00 . A A . 60 ASN HB3 1 1 19 54404 1 1 60 ASN HD21 H 20.675 -0.041 2.970 1.00 . A A . 60 ASN HD21 1 1 19 54405 1 1 60 ASN HD22 H 19.143 0.720 2.730 1.00 . A A . 60 ASN HD22 1 1 19 54406 1 1 60 ASN N N 22.210 -2.607 3.443 1.00 . A A . 60 ASN N 1 1 19 54407 1 1 60 ASN ND2 N 19.748 -0.047 2.653 1.00 . A A . 60 ASN ND2 1 1 19 54408 1 1 60 ASN O O 19.306 -4.501 4.171 1.00 . A A . 60 ASN O 1 1 19 54409 1 1 60 ASN OD1 O 18.135 -1.255 1.661 1.00 . A A . 60 ASN OD1 1 1 19 54410 1 1 61 CYS C C 20.612 -6.883 4.813 1.00 . A A . 61 CYS C 1 1 19 54411 1 1 61 CYS CA C 20.963 -6.570 3.362 1.00 . A A . 61 CYS CA 1 1 19 54412 1 1 61 CYS CB C 22.180 -7.390 2.931 1.00 . A A . 61 CYS CB 1 1 19 54413 1 1 61 CYS H H 22.052 -4.863 2.745 1.00 . A A . 61 CYS H 1 1 19 54414 1 1 61 CYS HA H 20.123 -6.832 2.737 1.00 . A A . 61 CYS HA 1 1 19 54415 1 1 61 CYS HB2 H 21.944 -8.441 3.013 1.00 . A A . 61 CYS HB2 1 1 19 54416 1 1 61 CYS HB3 H 22.413 -7.159 1.902 1.00 . A A . 61 CYS HB3 1 1 19 54417 1 1 61 CYS HG H 23.527 -7.715 5.071 1.00 . A A . 61 CYS HG 1 1 19 54418 1 1 61 CYS N N 21.224 -5.146 3.186 1.00 . A A . 61 CYS N 1 1 19 54419 1 1 61 CYS O O 19.820 -7.785 5.090 1.00 . A A . 61 CYS O 1 1 19 54420 1 1 61 CYS SG S 23.664 -7.082 3.916 1.00 . A A . 61 CYS SG 1 1 19 54421 1 1 62 ILE C C 19.533 -5.938 7.526 1.00 . A A . 62 ILE C 1 1 19 54422 1 1 62 ILE CA C 20.959 -6.333 7.158 1.00 . A A . 62 ILE CA 1 1 19 54423 1 1 62 ILE CB C 21.944 -5.523 8.020 1.00 . A A . 62 ILE CB 1 1 19 54424 1 1 62 ILE CD1 C 24.410 -4.978 8.338 1.00 . A A . 62 ILE CD1 1 1 19 54425 1 1 62 ILE CG1 C 23.380 -5.746 7.540 1.00 . A A . 62 ILE CG1 1 1 19 54426 1 1 62 ILE CG2 C 21.805 -5.907 9.486 1.00 . A A . 62 ILE CG2 1 1 19 54427 1 1 62 ILE H H 21.830 -5.432 5.452 1.00 . A A . 62 ILE H 1 1 19 54428 1 1 62 ILE HA H 21.098 -7.382 7.377 1.00 . A A . 62 ILE HA 1 1 19 54429 1 1 62 ILE HB H 21.697 -4.477 7.922 1.00 . A A . 62 ILE HB 1 1 19 54430 1 1 62 ILE HD11 H 24.522 -5.430 9.312 1.00 . A A . 62 ILE HD11 1 1 19 54431 1 1 62 ILE HD12 H 25.356 -4.998 7.819 1.00 . A A . 62 ILE HD12 1 1 19 54432 1 1 62 ILE HD13 H 24.085 -3.953 8.453 1.00 . A A . 62 ILE HD13 1 1 19 54433 1 1 62 ILE HG12 H 23.619 -6.795 7.614 1.00 . A A . 62 ILE HG12 1 1 19 54434 1 1 62 ILE HG13 H 23.458 -5.435 6.508 1.00 . A A . 62 ILE HG13 1 1 19 54435 1 1 62 ILE HG21 H 21.645 -5.017 10.077 1.00 . A A . 62 ILE HG21 1 1 19 54436 1 1 62 ILE HG22 H 20.963 -6.572 9.605 1.00 . A A . 62 ILE HG22 1 1 19 54437 1 1 62 ILE HG23 H 22.705 -6.402 9.816 1.00 . A A . 62 ILE HG23 1 1 19 54438 1 1 62 ILE N N 21.208 -6.135 5.735 1.00 . A A . 62 ILE N 1 1 19 54439 1 1 62 ILE O O 18.904 -6.567 8.377 1.00 . A A . 62 ILE O 1 1 19 54440 1 1 63 ASP C C 16.641 -5.426 6.655 1.00 . A A . 63 ASP C 1 1 19 54441 1 1 63 ASP CA C 17.676 -4.414 7.137 1.00 . A A . 63 ASP CA 1 1 19 54442 1 1 63 ASP CB C 17.449 -3.067 6.449 1.00 . A A . 63 ASP CB 1 1 19 54443 1 1 63 ASP CG C 16.107 -2.456 6.802 1.00 . A A . 63 ASP CG 1 1 19 54444 1 1 63 ASP H H 19.580 -4.432 6.212 1.00 . A A . 63 ASP H 1 1 19 54445 1 1 63 ASP HA H 17.566 -4.287 8.203 1.00 . A A . 63 ASP HA 1 1 19 54446 1 1 63 ASP HB2 H 18.227 -2.380 6.751 1.00 . A A . 63 ASP HB2 1 1 19 54447 1 1 63 ASP HB3 H 17.492 -3.205 5.379 1.00 . A A . 63 ASP HB3 1 1 19 54448 1 1 63 ASP N N 19.029 -4.893 6.880 1.00 . A A . 63 ASP N 1 1 19 54449 1 1 63 ASP O O 15.589 -5.595 7.272 1.00 . A A . 63 ASP O 1 1 19 54450 1 1 63 ASP OD1 O 15.113 -2.770 6.116 1.00 . A A . 63 ASP OD1 1 1 19 54451 1 1 63 ASP OD2 O 16.052 -1.663 7.765 1.00 . A A . 63 ASP OD2 1 1 19 54452 1 1 64 ILE C C 15.921 -8.304 5.899 1.00 . A A . 64 ILE C 1 1 19 54453 1 1 64 ILE CA C 16.042 -7.090 4.984 1.00 . A A . 64 ILE CA 1 1 19 54454 1 1 64 ILE CB C 16.514 -7.554 3.593 1.00 . A A . 64 ILE CB 1 1 19 54455 1 1 64 ILE CD1 C 17.786 -6.215 1.842 1.00 . A A . 64 ILE CD1 1 1 19 54456 1 1 64 ILE CG1 C 16.492 -6.385 2.607 1.00 . A A . 64 ILE CG1 1 1 19 54457 1 1 64 ILE CG2 C 15.640 -8.694 3.091 1.00 . A A . 64 ILE CG2 1 1 19 54458 1 1 64 ILE H H 17.799 -5.916 5.101 1.00 . A A . 64 ILE H 1 1 19 54459 1 1 64 ILE HA H 15.069 -6.633 4.878 1.00 . A A . 64 ILE HA 1 1 19 54460 1 1 64 ILE HB H 17.525 -7.920 3.684 1.00 . A A . 64 ILE HB 1 1 19 54461 1 1 64 ILE HD11 H 18.366 -5.420 2.288 1.00 . A A . 64 ILE HD11 1 1 19 54462 1 1 64 ILE HD12 H 18.348 -7.135 1.876 1.00 . A A . 64 ILE HD12 1 1 19 54463 1 1 64 ILE HD13 H 17.566 -5.966 0.814 1.00 . A A . 64 ILE HD13 1 1 19 54464 1 1 64 ILE HG12 H 15.702 -6.542 1.889 1.00 . A A . 64 ILE HG12 1 1 19 54465 1 1 64 ILE HG13 H 16.303 -5.470 3.149 1.00 . A A . 64 ILE HG13 1 1 19 54466 1 1 64 ILE HG21 H 15.947 -9.617 3.562 1.00 . A A . 64 ILE HG21 1 1 19 54467 1 1 64 ILE HG22 H 14.609 -8.492 3.337 1.00 . A A . 64 ILE HG22 1 1 19 54468 1 1 64 ILE HG23 H 15.745 -8.784 2.021 1.00 . A A . 64 ILE HG23 1 1 19 54469 1 1 64 ILE N N 16.946 -6.095 5.548 1.00 . A A . 64 ILE N 1 1 19 54470 1 1 64 ILE O O 14.880 -8.958 5.943 1.00 . A A . 64 ILE O 1 1 19 54471 1 1 65 ALA C C 16.147 -9.451 8.775 1.00 . A A . 65 ALA C 1 1 19 54472 1 1 65 ALA CA C 17.004 -9.731 7.545 1.00 . A A . 65 ALA CA 1 1 19 54473 1 1 65 ALA CB C 18.431 -10.060 7.958 1.00 . A A . 65 ALA CB 1 1 19 54474 1 1 65 ALA H H 17.792 -8.039 6.549 1.00 . A A . 65 ALA H 1 1 19 54475 1 1 65 ALA HA H 16.600 -10.587 7.024 1.00 . A A . 65 ALA HA 1 1 19 54476 1 1 65 ALA HB1 H 18.890 -10.680 7.201 1.00 . A A . 65 ALA HB1 1 1 19 54477 1 1 65 ALA HB2 H 18.995 -9.146 8.065 1.00 . A A . 65 ALA HB2 1 1 19 54478 1 1 65 ALA HB3 H 18.420 -10.589 8.899 1.00 . A A . 65 ALA HB3 1 1 19 54479 1 1 65 ALA N N 16.992 -8.598 6.628 1.00 . A A . 65 ALA N 1 1 19 54480 1 1 65 ALA O O 15.505 -10.353 9.315 1.00 . A A . 65 ALA O 1 1 19 54481 1 1 66 LEU C C 13.961 -7.356 9.976 1.00 . A A . 66 LEU C 1 1 19 54482 1 1 66 LEU CA C 15.363 -7.798 10.381 1.00 . A A . 66 LEU CA 1 1 19 54483 1 1 66 LEU CB C 16.071 -6.667 11.129 1.00 . A A . 66 LEU CB 1 1 19 54484 1 1 66 LEU CD1 C 16.391 -6.307 13.589 1.00 . A A . 66 LEU CD1 1 1 19 54485 1 1 66 LEU CD2 C 14.894 -4.782 12.288 1.00 . A A . 66 LEU CD2 1 1 19 54486 1 1 66 LEU CG C 15.412 -6.206 12.429 1.00 . A A . 66 LEU CG 1 1 19 54487 1 1 66 LEU H H 16.673 -7.523 8.742 1.00 . A A . 66 LEU H 1 1 19 54488 1 1 66 LEU HA H 15.283 -8.655 11.034 1.00 . A A . 66 LEU HA 1 1 19 54489 1 1 66 LEU HB2 H 17.070 -7.001 11.365 1.00 . A A . 66 LEU HB2 1 1 19 54490 1 1 66 LEU HB3 H 16.126 -5.816 10.464 1.00 . A A . 66 LEU HB3 1 1 19 54491 1 1 66 LEU HD11 H 17.088 -5.484 13.543 1.00 . A A . 66 LEU HD11 1 1 19 54492 1 1 66 LEU HD12 H 16.930 -7.240 13.524 1.00 . A A . 66 LEU HD12 1 1 19 54493 1 1 66 LEU HD13 H 15.848 -6.269 14.522 1.00 . A A . 66 LEU HD13 1 1 19 54494 1 1 66 LEU HD21 H 14.365 -4.501 13.188 1.00 . A A . 66 LEU HD21 1 1 19 54495 1 1 66 LEU HD22 H 14.222 -4.725 11.444 1.00 . A A . 66 LEU HD22 1 1 19 54496 1 1 66 LEU HD23 H 15.725 -4.110 12.134 1.00 . A A . 66 LEU HD23 1 1 19 54497 1 1 66 LEU HG H 14.570 -6.849 12.646 1.00 . A A . 66 LEU HG 1 1 19 54498 1 1 66 LEU N N 16.142 -8.197 9.214 1.00 . A A . 66 LEU N 1 1 19 54499 1 1 66 LEU O O 13.064 -7.257 10.812 1.00 . A A . 66 LEU O 1 1 19 54500 1 1 67 ASN C C 11.668 -7.857 7.684 1.00 . A A . 67 ASN C 1 1 19 54501 1 1 67 ASN CA C 12.485 -6.662 8.168 1.00 . A A . 67 ASN CA 1 1 19 54502 1 1 67 ASN CB C 12.676 -5.664 7.025 1.00 . A A . 67 ASN CB 1 1 19 54503 1 1 67 ASN CG C 12.979 -4.264 7.524 1.00 . A A . 67 ASN CG 1 1 19 54504 1 1 67 ASN H H 14.533 -7.190 8.067 1.00 . A A . 67 ASN H 1 1 19 54505 1 1 67 ASN HA H 11.952 -6.178 8.972 1.00 . A A . 67 ASN HA 1 1 19 54506 1 1 67 ASN HB2 H 13.498 -5.990 6.404 1.00 . A A . 67 ASN HB2 1 1 19 54507 1 1 67 ASN HB3 H 11.775 -5.628 6.432 1.00 . A A . 67 ASN HB3 1 1 19 54508 1 1 67 ASN HD21 H 11.978 -3.476 5.997 1.00 . A A . 67 ASN HD21 1 1 19 54509 1 1 67 ASN HD22 H 12.677 -2.346 7.101 1.00 . A A . 67 ASN HD22 1 1 19 54510 1 1 67 ASN N N 13.779 -7.093 8.686 1.00 . A A . 67 ASN N 1 1 19 54511 1 1 67 ASN ND2 N 12.496 -3.261 6.801 1.00 . A A . 67 ASN ND2 1 1 19 54512 1 1 67 ASN O O 10.751 -7.708 6.877 1.00 . A A . 67 ASN O 1 1 19 54513 1 1 67 ASN OD1 O 13.640 -4.088 8.548 1.00 . A A . 67 ASN OD1 1 1 19 54514 1 1 68 ALA C C 9.846 -10.212 8.246 1.00 . A A . 68 ALA C 1 1 19 54515 1 1 68 ALA CA C 11.305 -10.260 7.805 1.00 . A A . 68 ALA CA 1 1 19 54516 1 1 68 ALA CB C 11.999 -11.476 8.401 1.00 . A A . 68 ALA CB 1 1 19 54517 1 1 68 ALA H H 12.748 -9.095 8.824 1.00 . A A . 68 ALA H 1 1 19 54518 1 1 68 ALA HA H 11.342 -10.346 6.729 1.00 . A A . 68 ALA HA 1 1 19 54519 1 1 68 ALA HB1 H 12.902 -11.682 7.845 1.00 . A A . 68 ALA HB1 1 1 19 54520 1 1 68 ALA HB2 H 12.247 -11.279 9.433 1.00 . A A . 68 ALA HB2 1 1 19 54521 1 1 68 ALA HB3 H 11.339 -12.329 8.345 1.00 . A A . 68 ALA HB3 1 1 19 54522 1 1 68 ALA N N 12.008 -9.040 8.184 1.00 . A A . 68 ALA N 1 1 19 54523 1 1 68 ALA O O 9.023 -11.010 7.796 1.00 . A A . 68 ALA O 1 1 19 54524 1 1 69 LYS C C 7.170 -9.056 8.484 1.00 . A A . 69 LYS C 1 1 19 54525 1 1 69 LYS CA C 8.171 -9.119 9.634 1.00 . A A . 69 LYS CA 1 1 19 54526 1 1 69 LYS CB C 8.060 -7.855 10.489 1.00 . A A . 69 LYS CB 1 1 19 54527 1 1 69 LYS CD C 8.874 -5.485 10.670 1.00 . A A . 69 LYS CD 1 1 19 54528 1 1 69 LYS CE C 10.334 -5.684 11.047 1.00 . A A . 69 LYS CE 1 1 19 54529 1 1 69 LYS CG C 8.387 -6.578 9.734 1.00 . A A . 69 LYS CG 1 1 19 54530 1 1 69 LYS H H 10.230 -8.665 9.453 1.00 . A A . 69 LYS H 1 1 19 54531 1 1 69 LYS HA H 7.944 -9.978 10.246 1.00 . A A . 69 LYS HA 1 1 19 54532 1 1 69 LYS HB2 H 7.051 -7.777 10.867 1.00 . A A . 69 LYS HB2 1 1 19 54533 1 1 69 LYS HB3 H 8.742 -7.939 11.323 1.00 . A A . 69 LYS HB3 1 1 19 54534 1 1 69 LYS HD2 H 8.768 -4.529 10.179 1.00 . A A . 69 LYS HD2 1 1 19 54535 1 1 69 LYS HD3 H 8.274 -5.499 11.569 1.00 . A A . 69 LYS HD3 1 1 19 54536 1 1 69 LYS HE2 H 10.591 -6.722 10.902 1.00 . A A . 69 LYS HE2 1 1 19 54537 1 1 69 LYS HE3 H 10.946 -5.069 10.403 1.00 . A A . 69 LYS HE3 1 1 19 54538 1 1 69 LYS HG2 H 9.159 -6.787 9.009 1.00 . A A . 69 LYS HG2 1 1 19 54539 1 1 69 LYS HG3 H 7.497 -6.234 9.226 1.00 . A A . 69 LYS HG3 1 1 19 54540 1 1 69 LYS HZ1 H 9.938 -4.566 12.766 1.00 . A A . 69 LYS HZ1 1 1 19 54541 1 1 69 LYS HZ2 H 11.570 -4.964 12.568 1.00 . A A . 69 LYS HZ2 1 1 19 54542 1 1 69 LYS HZ3 H 10.469 -6.141 13.081 1.00 . A A . 69 LYS HZ3 1 1 19 54543 1 1 69 LYS N N 9.531 -9.272 9.131 1.00 . A A . 69 LYS N 1 1 19 54544 1 1 69 LYS NZ N 10.597 -5.313 12.465 1.00 . A A . 69 LYS NZ 1 1 19 54545 1 1 69 LYS O O 6.013 -9.453 8.633 1.00 . A A . 69 LYS O 1 1 19 54546 1 1 70 LEU C C 7.181 -9.444 5.089 1.00 . A A . 70 LEU C 1 1 19 54547 1 1 70 LEU CA C 6.765 -8.444 6.163 1.00 . A A . 70 LEU CA 1 1 19 54548 1 1 70 LEU CB C 6.821 -7.022 5.602 1.00 . A A . 70 LEU CB 1 1 19 54549 1 1 70 LEU CD1 C 6.583 -4.645 6.362 1.00 . A A . 70 LEU CD1 1 1 19 54550 1 1 70 LEU CD2 C 4.588 -5.887 5.505 1.00 . A A . 70 LEU CD2 1 1 19 54551 1 1 70 LEU CG C 5.900 -6.001 6.269 1.00 . A A . 70 LEU CG 1 1 19 54552 1 1 70 LEU H H 8.552 -8.258 7.282 1.00 . A A . 70 LEU H 1 1 19 54553 1 1 70 LEU HA H 5.753 -8.663 6.468 1.00 . A A . 70 LEU HA 1 1 19 54554 1 1 70 LEU HB2 H 7.836 -6.667 5.702 1.00 . A A . 70 LEU HB2 1 1 19 54555 1 1 70 LEU HB3 H 6.561 -7.071 4.554 1.00 . A A . 70 LEU HB3 1 1 19 54556 1 1 70 LEU HD11 H 7.306 -4.552 5.566 1.00 . A A . 70 LEU HD11 1 1 19 54557 1 1 70 LEU HD12 H 7.084 -4.559 7.315 1.00 . A A . 70 LEU HD12 1 1 19 54558 1 1 70 LEU HD13 H 5.844 -3.863 6.272 1.00 . A A . 70 LEU HD13 1 1 19 54559 1 1 70 LEU HD21 H 3.955 -5.155 5.985 1.00 . A A . 70 LEU HD21 1 1 19 54560 1 1 70 LEU HD22 H 4.090 -6.846 5.501 1.00 . A A . 70 LEU HD22 1 1 19 54561 1 1 70 LEU HD23 H 4.789 -5.581 4.489 1.00 . A A . 70 LEU HD23 1 1 19 54562 1 1 70 LEU HG H 5.675 -6.330 7.274 1.00 . A A . 70 LEU HG 1 1 19 54563 1 1 70 LEU N N 7.621 -8.557 7.339 1.00 . A A . 70 LEU N 1 1 19 54564 1 1 70 LEU O O 8.308 -9.941 5.071 1.00 . A A . 70 LEU O 1 1 19 54565 1 1 71 PRO C C 7.480 -10.132 2.044 1.00 . A A . 71 PRO C 1 1 19 54566 1 1 71 PRO CA C 6.501 -10.686 3.072 1.00 . A A . 71 PRO CA 1 1 19 54567 1 1 71 PRO CB C 5.117 -10.873 2.446 1.00 . A A . 71 PRO CB 1 1 19 54568 1 1 71 PRO CD C 4.889 -9.191 4.129 1.00 . A A . 71 PRO CD 1 1 19 54569 1 1 71 PRO CG C 4.376 -9.626 2.784 1.00 . A A . 71 PRO CG 1 1 19 54570 1 1 71 PRO HA H 6.864 -11.635 3.438 1.00 . A A . 71 PRO HA 1 1 19 54571 1 1 71 PRO HB2 H 5.216 -10.997 1.377 1.00 . A A . 71 PRO HB2 1 1 19 54572 1 1 71 PRO HB3 H 4.640 -11.743 2.872 1.00 . A A . 71 PRO HB3 1 1 19 54573 1 1 71 PRO HD2 H 4.909 -8.113 4.195 1.00 . A A . 71 PRO HD2 1 1 19 54574 1 1 71 PRO HD3 H 4.281 -9.608 4.918 1.00 . A A . 71 PRO HD3 1 1 19 54575 1 1 71 PRO HG2 H 4.576 -8.867 2.043 1.00 . A A . 71 PRO HG2 1 1 19 54576 1 1 71 PRO HG3 H 3.317 -9.831 2.836 1.00 . A A . 71 PRO HG3 1 1 19 54577 1 1 71 PRO N N 6.253 -9.745 4.169 1.00 . A A . 71 PRO N 1 1 19 54578 1 1 71 PRO O O 7.155 -9.206 1.299 1.00 . A A . 71 PRO O 1 1 19 54579 1 1 72 ILE C C 9.989 -11.342 0.025 1.00 . A A . 72 ILE C 1 1 19 54580 1 1 72 ILE CA C 9.705 -10.267 1.068 1.00 . A A . 72 ILE CA 1 1 19 54581 1 1 72 ILE CB C 11.016 -9.910 1.792 1.00 . A A . 72 ILE CB 1 1 19 54582 1 1 72 ILE CD1 C 12.971 -8.353 1.314 1.00 . A A . 72 ILE CD1 1 1 19 54583 1 1 72 ILE CG1 C 12.071 -9.447 0.785 1.00 . A A . 72 ILE CG1 1 1 19 54584 1 1 72 ILE CG2 C 11.523 -11.104 2.588 1.00 . A A . 72 ILE CG2 1 1 19 54585 1 1 72 ILE H H 8.878 -11.437 2.626 1.00 . A A . 72 ILE H 1 1 19 54586 1 1 72 ILE HA H 9.342 -9.381 0.567 1.00 . A A . 72 ILE HA 1 1 19 54587 1 1 72 ILE HB H 10.813 -9.108 2.485 1.00 . A A . 72 ILE HB 1 1 19 54588 1 1 72 ILE HD11 H 13.998 -8.581 1.070 1.00 . A A . 72 ILE HD11 1 1 19 54589 1 1 72 ILE HD12 H 12.695 -7.411 0.865 1.00 . A A . 72 ILE HD12 1 1 19 54590 1 1 72 ILE HD13 H 12.864 -8.285 2.387 1.00 . A A . 72 ILE HD13 1 1 19 54591 1 1 72 ILE HG12 H 12.693 -10.286 0.514 1.00 . A A . 72 ILE HG12 1 1 19 54592 1 1 72 ILE HG13 H 11.574 -9.072 -0.098 1.00 . A A . 72 ILE HG13 1 1 19 54593 1 1 72 ILE HG21 H 11.900 -11.855 1.909 1.00 . A A . 72 ILE HG21 1 1 19 54594 1 1 72 ILE HG22 H 12.317 -10.786 3.247 1.00 . A A . 72 ILE HG22 1 1 19 54595 1 1 72 ILE HG23 H 10.715 -11.519 3.170 1.00 . A A . 72 ILE HG23 1 1 19 54596 1 1 72 ILE N N 8.679 -10.703 2.007 1.00 . A A . 72 ILE N 1 1 19 54597 1 1 72 ILE O O 10.342 -12.473 0.364 1.00 . A A . 72 ILE O 1 1 19 54598 1 1 73 LEU C C 11.429 -11.650 -2.994 1.00 . A A . 73 LEU C 1 1 19 54599 1 1 73 LEU CA C 10.077 -11.917 -2.339 1.00 . A A . 73 LEU CA 1 1 19 54600 1 1 73 LEU CB C 8.963 -11.812 -3.381 1.00 . A A . 73 LEU CB 1 1 19 54601 1 1 73 LEU CD1 C 9.548 -13.999 -4.457 1.00 . A A . 73 LEU CD1 1 1 19 54602 1 1 73 LEU CD2 C 7.998 -12.414 -5.615 1.00 . A A . 73 LEU CD2 1 1 19 54603 1 1 73 LEU CG C 9.211 -12.537 -4.704 1.00 . A A . 73 LEU CG 1 1 19 54604 1 1 73 LEU H H 9.552 -10.068 -1.452 1.00 . A A . 73 LEU H 1 1 19 54605 1 1 73 LEU HA H 10.081 -12.915 -1.927 1.00 . A A . 73 LEU HA 1 1 19 54606 1 1 73 LEU HB2 H 8.063 -12.218 -2.945 1.00 . A A . 73 LEU HB2 1 1 19 54607 1 1 73 LEU HB3 H 8.814 -10.764 -3.600 1.00 . A A . 73 LEU HB3 1 1 19 54608 1 1 73 LEU HD11 H 9.305 -14.578 -5.335 1.00 . A A . 73 LEU HD11 1 1 19 54609 1 1 73 LEU HD12 H 8.976 -14.362 -3.616 1.00 . A A . 73 LEU HD12 1 1 19 54610 1 1 73 LEU HD13 H 10.602 -14.094 -4.243 1.00 . A A . 73 LEU HD13 1 1 19 54611 1 1 73 LEU HD21 H 8.162 -12.993 -6.512 1.00 . A A . 73 LEU HD21 1 1 19 54612 1 1 73 LEU HD22 H 7.849 -11.377 -5.879 1.00 . A A . 73 LEU HD22 1 1 19 54613 1 1 73 LEU HD23 H 7.123 -12.785 -5.102 1.00 . A A . 73 LEU HD23 1 1 19 54614 1 1 73 LEU HG H 10.054 -12.081 -5.205 1.00 . A A . 73 LEU HG 1 1 19 54615 1 1 73 LEU N N 9.835 -10.983 -1.244 1.00 . A A . 73 LEU N 1 1 19 54616 1 1 73 LEU O O 11.570 -10.727 -3.796 1.00 . A A . 73 LEU O 1 1 19 54617 1 1 74 GLY C C 13.928 -13.079 -4.501 1.00 . A A . 74 GLY C 1 1 19 54618 1 1 74 GLY CA C 13.747 -12.301 -3.212 1.00 . A A . 74 GLY CA 1 1 19 54619 1 1 74 GLY H H 12.249 -13.183 -2.003 1.00 . A A . 74 GLY H 1 1 19 54620 1 1 74 GLY HA2 H 13.916 -11.253 -3.410 1.00 . A A . 74 GLY HA2 1 1 19 54621 1 1 74 GLY HA3 H 14.477 -12.644 -2.493 1.00 . A A . 74 GLY HA3 1 1 19 54622 1 1 74 GLY N N 12.420 -12.465 -2.647 1.00 . A A . 74 GLY N 1 1 19 54623 1 1 74 GLY O O 13.356 -14.156 -4.669 1.00 . A A . 74 GLY O 1 1 19 54624 1 1 75 ILE C C 16.472 -13.241 -6.993 1.00 . A A . 75 ILE C 1 1 19 54625 1 1 75 ILE CA C 14.978 -13.181 -6.693 1.00 . A A . 75 ILE CA 1 1 19 54626 1 1 75 ILE CB C 14.264 -12.451 -7.846 1.00 . A A . 75 ILE CB 1 1 19 54627 1 1 75 ILE CD1 C 13.986 -10.107 -8.798 1.00 . A A . 75 ILE CD1 1 1 19 54628 1 1 75 ILE CG1 C 14.186 -10.950 -7.558 1.00 . A A . 75 ILE CG1 1 1 19 54629 1 1 75 ILE CG2 C 12.872 -13.028 -8.058 1.00 . A A . 75 ILE CG2 1 1 19 54630 1 1 75 ILE H H 15.151 -11.671 -5.221 1.00 . A A . 75 ILE H 1 1 19 54631 1 1 75 ILE HA H 14.591 -14.188 -6.638 1.00 . A A . 75 ILE HA 1 1 19 54632 1 1 75 ILE HB H 14.833 -12.608 -8.750 1.00 . A A . 75 ILE HB 1 1 19 54633 1 1 75 ILE HD11 H 13.923 -10.748 -9.664 1.00 . A A . 75 ILE HD11 1 1 19 54634 1 1 75 ILE HD12 H 13.074 -9.537 -8.704 1.00 . A A . 75 ILE HD12 1 1 19 54635 1 1 75 ILE HD13 H 14.822 -9.431 -8.912 1.00 . A A . 75 ILE HD13 1 1 19 54636 1 1 75 ILE HG12 H 13.359 -10.760 -6.892 1.00 . A A . 75 ILE HG12 1 1 19 54637 1 1 75 ILE HG13 H 15.104 -10.634 -7.085 1.00 . A A . 75 ILE HG13 1 1 19 54638 1 1 75 ILE HG21 H 12.953 -14.005 -8.511 1.00 . A A . 75 ILE HG21 1 1 19 54639 1 1 75 ILE HG22 H 12.371 -13.115 -7.105 1.00 . A A . 75 ILE HG22 1 1 19 54640 1 1 75 ILE HG23 H 12.306 -12.376 -8.705 1.00 . A A . 75 ILE HG23 1 1 19 54641 1 1 75 ILE N N 14.724 -12.531 -5.413 1.00 . A A . 75 ILE N 1 1 19 54642 1 1 75 ILE O O 17.217 -12.314 -6.672 1.00 . A A . 75 ILE O 1 1 19 54643 1 1 76 CYS C C 19.175 -14.544 -6.699 1.00 . A A . 76 CYS C 1 1 19 54644 1 1 76 CYS CA C 18.308 -14.517 -7.954 1.00 . A A . 76 CYS CA 1 1 19 54645 1 1 76 CYS CB C 18.774 -13.399 -8.887 1.00 . A A . 76 CYS CB 1 1 19 54646 1 1 76 CYS H H 16.260 -15.040 -7.839 1.00 . A A . 76 CYS H 1 1 19 54647 1 1 76 CYS HA H 18.404 -15.463 -8.464 1.00 . A A . 76 CYS HA 1 1 19 54648 1 1 76 CYS HB2 H 18.227 -13.463 -9.816 1.00 . A A . 76 CYS HB2 1 1 19 54649 1 1 76 CYS HB3 H 18.571 -12.445 -8.423 1.00 . A A . 76 CYS HB3 1 1 19 54650 1 1 76 CYS HG H 20.921 -14.723 -9.258 1.00 . A A . 76 CYS HG 1 1 19 54651 1 1 76 CYS N N 16.902 -14.336 -7.609 1.00 . A A . 76 CYS N 1 1 19 54652 1 1 76 CYS O O 19.509 -15.613 -6.185 1.00 . A A . 76 CYS O 1 1 19 54653 1 1 76 CYS SG S 20.537 -13.456 -9.284 1.00 . A A . 76 CYS SG 1 1 19 54654 1 1 77 LEU C C 19.509 -13.160 -3.763 1.00 . A A . 77 LEU C 1 1 19 54655 1 1 77 LEU CA C 20.370 -13.251 -5.018 1.00 . A A . 77 LEU CA 1 1 19 54656 1 1 77 LEU CB C 21.278 -12.024 -5.118 1.00 . A A . 77 LEU CB 1 1 19 54657 1 1 77 LEU CD1 C 23.291 -12.945 -3.942 1.00 . A A . 77 LEU CD1 1 1 19 54658 1 1 77 LEU CD2 C 23.071 -13.195 -6.421 1.00 . A A . 77 LEU CD2 1 1 19 54659 1 1 77 LEU CG C 22.777 -12.305 -5.223 1.00 . A A . 77 LEU CG 1 1 19 54660 1 1 77 LEU H H 19.243 -12.547 -6.665 1.00 . A A . 77 LEU H 1 1 19 54661 1 1 77 LEU HA H 20.983 -14.138 -4.957 1.00 . A A . 77 LEU HA 1 1 19 54662 1 1 77 LEU HB2 H 20.985 -11.466 -5.995 1.00 . A A . 77 LEU HB2 1 1 19 54663 1 1 77 LEU HB3 H 21.114 -11.420 -4.238 1.00 . A A . 77 LEU HB3 1 1 19 54664 1 1 77 LEU HD11 H 22.611 -12.726 -3.133 1.00 . A A . 77 LEU HD11 1 1 19 54665 1 1 77 LEU HD12 H 24.268 -12.549 -3.709 1.00 . A A . 77 LEU HD12 1 1 19 54666 1 1 77 LEU HD13 H 23.358 -14.015 -4.077 1.00 . A A . 77 LEU HD13 1 1 19 54667 1 1 77 LEU HD21 H 22.185 -13.278 -7.033 1.00 . A A . 77 LEU HD21 1 1 19 54668 1 1 77 LEU HD22 H 23.364 -14.177 -6.077 1.00 . A A . 77 LEU HD22 1 1 19 54669 1 1 77 LEU HD23 H 23.871 -12.763 -7.003 1.00 . A A . 77 LEU HD23 1 1 19 54670 1 1 77 LEU HG H 23.303 -11.370 -5.362 1.00 . A A . 77 LEU HG 1 1 19 54671 1 1 77 LEU N N 19.539 -13.363 -6.212 1.00 . A A . 77 LEU N 1 1 19 54672 1 1 77 LEU O O 19.978 -13.423 -2.656 1.00 . A A . 77 LEU O 1 1 19 54673 1 1 78 GLY C C 17.320 -13.918 -1.955 1.00 . A A . 78 GLY C 1 1 19 54674 1 1 78 GLY CA C 17.339 -12.671 -2.816 1.00 . A A . 78 GLY CA 1 1 19 54675 1 1 78 GLY H H 17.927 -12.590 -4.849 1.00 . A A . 78 GLY H 1 1 19 54676 1 1 78 GLY HA2 H 17.643 -11.831 -2.209 1.00 . A A . 78 GLY HA2 1 1 19 54677 1 1 78 GLY HA3 H 16.341 -12.489 -3.189 1.00 . A A . 78 GLY HA3 1 1 19 54678 1 1 78 GLY N N 18.246 -12.788 -3.943 1.00 . A A . 78 GLY N 1 1 19 54679 1 1 78 GLY O O 17.527 -13.849 -0.744 1.00 . A A . 78 GLY O 1 1 19 54680 1 1 79 HIS C C 18.317 -16.571 -1.096 1.00 . A A . 79 HIS C 1 1 19 54681 1 1 79 HIS CA C 17.021 -16.333 -1.864 1.00 . A A . 79 HIS CA 1 1 19 54682 1 1 79 HIS CB C 16.773 -17.485 -2.839 1.00 . A A . 79 HIS CB 1 1 19 54683 1 1 79 HIS CD2 C 18.561 -19.344 -3.106 1.00 . A A . 79 HIS CD2 1 1 19 54684 1 1 79 HIS CE1 C 19.915 -18.294 -4.473 1.00 . A A . 79 HIS CE1 1 1 19 54685 1 1 79 HIS CG C 18.031 -18.122 -3.344 1.00 . A A . 79 HIS CG 1 1 19 54686 1 1 79 HIS H H 16.910 -15.055 -3.548 1.00 . A A . 79 HIS H 1 1 19 54687 1 1 79 HIS HA H 16.204 -16.286 -1.161 1.00 . A A . 79 HIS HA 1 1 19 54688 1 1 79 HIS HB2 H 16.191 -18.247 -2.343 1.00 . A A . 79 HIS HB2 1 1 19 54689 1 1 79 HIS HB3 H 16.222 -17.114 -3.691 1.00 . A A . 79 HIS HB3 1 1 19 54690 1 1 79 HIS HD1 H 18.796 -16.584 -4.564 1.00 . A A . 79 HIS HD1 1 1 19 54691 1 1 79 HIS HD2 H 18.142 -20.114 -2.472 1.00 . A A . 79 HIS HD2 1 1 19 54692 1 1 79 HIS HE1 H 20.751 -18.065 -5.117 1.00 . A A . 79 HIS HE1 1 1 19 54693 1 1 79 HIS N N 17.068 -15.064 -2.581 1.00 . A A . 79 HIS N 1 1 19 54694 1 1 79 HIS ND1 N 18.903 -17.488 -4.203 1.00 . A A . 79 HIS ND1 1 1 19 54695 1 1 79 HIS NE2 N 19.732 -19.426 -3.818 1.00 . A A . 79 HIS NE2 1 1 19 54696 1 1 79 HIS O O 18.314 -17.192 -0.034 1.00 . A A . 79 HIS O 1 1 19 54697 1 1 80 GLN C C 20.860 -15.314 0.202 1.00 . A A . 80 GLN C 1 1 19 54698 1 1 80 GLN CA C 20.726 -16.234 -1.007 1.00 . A A . 80 GLN CA 1 1 19 54699 1 1 80 GLN CB C 21.844 -15.943 -2.010 1.00 . A A . 80 GLN CB 1 1 19 54700 1 1 80 GLN CD C 24.305 -16.380 -2.378 1.00 . A A . 80 GLN CD 1 1 19 54701 1 1 80 GLN CG C 23.233 -15.956 -1.393 1.00 . A A . 80 GLN CG 1 1 19 54702 1 1 80 GLN H H 19.360 -15.588 -2.490 1.00 . A A . 80 GLN H 1 1 19 54703 1 1 80 GLN HA H 20.809 -17.258 -0.676 1.00 . A A . 80 GLN HA 1 1 19 54704 1 1 80 GLN HB2 H 21.813 -16.688 -2.791 1.00 . A A . 80 GLN HB2 1 1 19 54705 1 1 80 GLN HB3 H 21.676 -14.969 -2.445 1.00 . A A . 80 GLN HB3 1 1 19 54706 1 1 80 GLN HE21 H 25.720 -16.035 -1.024 1.00 . A A . 80 GLN HE21 1 1 19 54707 1 1 80 GLN HE22 H 26.272 -16.603 -2.559 1.00 . A A . 80 GLN HE22 1 1 19 54708 1 1 80 GLN HG2 H 23.465 -14.963 -1.038 1.00 . A A . 80 GLN HG2 1 1 19 54709 1 1 80 GLN HG3 H 23.237 -16.645 -0.561 1.00 . A A . 80 GLN HG3 1 1 19 54710 1 1 80 GLN N N 19.423 -16.073 -1.641 1.00 . A A . 80 GLN N 1 1 19 54711 1 1 80 GLN NE2 N 25.559 -16.334 -1.944 1.00 . A A . 80 GLN NE2 1 1 19 54712 1 1 80 GLN O O 21.564 -15.631 1.162 1.00 . A A . 80 GLN O 1 1 19 54713 1 1 80 GLN OE1 O 24.009 -16.744 -3.516 1.00 . A A . 80 GLN OE1 1 1 19 54714 1 1 81 LEU C C 19.551 -13.765 2.491 1.00 . A A . 81 LEU C 1 1 19 54715 1 1 81 LEU CA C 20.224 -13.206 1.241 1.00 . A A . 81 LEU CA 1 1 19 54716 1 1 81 LEU CB C 19.542 -11.903 0.821 1.00 . A A . 81 LEU CB 1 1 19 54717 1 1 81 LEU CD1 C 19.239 -9.571 1.688 1.00 . A A . 81 LEU CD1 1 1 19 54718 1 1 81 LEU CD2 C 17.487 -11.302 2.124 1.00 . A A . 81 LEU CD2 1 1 19 54719 1 1 81 LEU CG C 18.977 -11.045 1.953 1.00 . A A . 81 LEU CG 1 1 19 54720 1 1 81 LEU H H 19.637 -13.976 -0.641 1.00 . A A . 81 LEU H 1 1 19 54721 1 1 81 LEU HA H 21.261 -13.005 1.464 1.00 . A A . 81 LEU HA 1 1 19 54722 1 1 81 LEU HB2 H 20.267 -11.308 0.286 1.00 . A A . 81 LEU HB2 1 1 19 54723 1 1 81 LEU HB3 H 18.727 -12.156 0.157 1.00 . A A . 81 LEU HB3 1 1 19 54724 1 1 81 LEU HD11 H 18.380 -9.135 1.202 1.00 . A A . 81 LEU HD11 1 1 19 54725 1 1 81 LEU HD12 H 20.105 -9.468 1.051 1.00 . A A . 81 LEU HD12 1 1 19 54726 1 1 81 LEU HD13 H 19.420 -9.063 2.625 1.00 . A A . 81 LEU HD13 1 1 19 54727 1 1 81 LEU HD21 H 16.930 -10.474 1.711 1.00 . A A . 81 LEU HD21 1 1 19 54728 1 1 81 LEU HD22 H 17.257 -11.401 3.175 1.00 . A A . 81 LEU HD22 1 1 19 54729 1 1 81 LEU HD23 H 17.217 -12.211 1.609 1.00 . A A . 81 LEU HD23 1 1 19 54730 1 1 81 LEU HG H 19.472 -11.310 2.878 1.00 . A A . 81 LEU HG 1 1 19 54731 1 1 81 LEU N N 20.181 -14.173 0.149 1.00 . A A . 81 LEU N 1 1 19 54732 1 1 81 LEU O O 19.991 -13.508 3.612 1.00 . A A . 81 LEU O 1 1 19 54733 1 1 82 ILE C C 18.583 -16.211 4.085 1.00 . A A . 82 ILE C 1 1 19 54734 1 1 82 ILE CA C 17.754 -15.129 3.400 1.00 . A A . 82 ILE CA 1 1 19 54735 1 1 82 ILE CB C 16.420 -15.740 2.932 1.00 . A A . 82 ILE CB 1 1 19 54736 1 1 82 ILE CD1 C 15.231 -13.511 3.240 1.00 . A A . 82 ILE CD1 1 1 19 54737 1 1 82 ILE CG1 C 15.532 -14.663 2.306 1.00 . A A . 82 ILE CG1 1 1 19 54738 1 1 82 ILE CG2 C 15.707 -16.411 4.097 1.00 . A A . 82 ILE CG2 1 1 19 54739 1 1 82 ILE H H 18.183 -14.700 1.373 1.00 . A A . 82 ILE H 1 1 19 54740 1 1 82 ILE HA H 17.538 -14.349 4.115 1.00 . A A . 82 ILE HA 1 1 19 54741 1 1 82 ILE HB H 16.635 -16.494 2.191 1.00 . A A . 82 ILE HB 1 1 19 54742 1 1 82 ILE HD11 H 16.154 -13.031 3.530 1.00 . A A . 82 ILE HD11 1 1 19 54743 1 1 82 ILE HD12 H 14.596 -12.797 2.738 1.00 . A A . 82 ILE HD12 1 1 19 54744 1 1 82 ILE HD13 H 14.728 -13.883 4.120 1.00 . A A . 82 ILE HD13 1 1 19 54745 1 1 82 ILE HG12 H 16.023 -14.262 1.434 1.00 . A A . 82 ILE HG12 1 1 19 54746 1 1 82 ILE HG13 H 14.592 -15.107 2.013 1.00 . A A . 82 ILE HG13 1 1 19 54747 1 1 82 ILE HG21 H 15.514 -15.681 4.869 1.00 . A A . 82 ILE HG21 1 1 19 54748 1 1 82 ILE HG22 H 14.771 -16.827 3.754 1.00 . A A . 82 ILE HG22 1 1 19 54749 1 1 82 ILE HG23 H 16.328 -17.199 4.494 1.00 . A A . 82 ILE HG23 1 1 19 54750 1 1 82 ILE N N 18.485 -14.532 2.289 1.00 . A A . 82 ILE N 1 1 19 54751 1 1 82 ILE O O 18.522 -16.375 5.303 1.00 . A A . 82 ILE O 1 1 19 54752 1 1 83 ALA C C 21.314 -17.440 4.700 1.00 . A A . 83 ALA C 1 1 19 54753 1 1 83 ALA CA C 20.203 -18.007 3.824 1.00 . A A . 83 ALA CA 1 1 19 54754 1 1 83 ALA CB C 20.792 -18.830 2.687 1.00 . A A . 83 ALA CB 1 1 19 54755 1 1 83 ALA H H 19.364 -16.765 2.330 1.00 . A A . 83 ALA H 1 1 19 54756 1 1 83 ALA HA H 19.583 -18.659 4.423 1.00 . A A . 83 ALA HA 1 1 19 54757 1 1 83 ALA HB1 H 21.008 -18.182 1.850 1.00 . A A . 83 ALA HB1 1 1 19 54758 1 1 83 ALA HB2 H 21.703 -19.304 3.021 1.00 . A A . 83 ALA HB2 1 1 19 54759 1 1 83 ALA HB3 H 20.082 -19.585 2.385 1.00 . A A . 83 ALA HB3 1 1 19 54760 1 1 83 ALA N N 19.358 -16.944 3.293 1.00 . A A . 83 ALA N 1 1 19 54761 1 1 83 ALA O O 21.394 -17.741 5.892 1.00 . A A . 83 ALA O 1 1 19 54762 1 1 84 LEU C C 22.782 -15.290 6.079 1.00 . A A . 84 LEU C 1 1 19 54763 1 1 84 LEU CA C 23.279 -16.009 4.829 1.00 . A A . 84 LEU CA 1 1 19 54764 1 1 84 LEU CB C 24.028 -15.027 3.926 1.00 . A A . 84 LEU CB 1 1 19 54765 1 1 84 LEU CD1 C 23.373 -12.691 4.555 1.00 . A A . 84 LEU CD1 1 1 19 54766 1 1 84 LEU CD2 C 23.747 -13.278 2.153 1.00 . A A . 84 LEU CD2 1 1 19 54767 1 1 84 LEU CG C 23.252 -13.780 3.501 1.00 . A A . 84 LEU CG 1 1 19 54768 1 1 84 LEU H H 22.056 -16.417 3.151 1.00 . A A . 84 LEU H 1 1 19 54769 1 1 84 LEU HA H 23.954 -16.798 5.127 1.00 . A A . 84 LEU HA 1 1 19 54770 1 1 84 LEU HB2 H 24.912 -14.702 4.453 1.00 . A A . 84 LEU HB2 1 1 19 54771 1 1 84 LEU HB3 H 24.319 -15.558 3.031 1.00 . A A . 84 LEU HB3 1 1 19 54772 1 1 84 LEU HD11 H 23.432 -11.728 4.072 1.00 . A A . 84 LEU HD11 1 1 19 54773 1 1 84 LEU HD12 H 24.264 -12.855 5.142 1.00 . A A . 84 LEU HD12 1 1 19 54774 1 1 84 LEU HD13 H 22.507 -12.718 5.201 1.00 . A A . 84 LEU HD13 1 1 19 54775 1 1 84 LEU HD21 H 24.817 -13.412 2.090 1.00 . A A . 84 LEU HD21 1 1 19 54776 1 1 84 LEU HD22 H 23.509 -12.229 2.051 1.00 . A A . 84 LEU HD22 1 1 19 54777 1 1 84 LEU HD23 H 23.267 -13.835 1.362 1.00 . A A . 84 LEU HD23 1 1 19 54778 1 1 84 LEU HG H 22.205 -14.033 3.401 1.00 . A A . 84 LEU HG 1 1 19 54779 1 1 84 LEU N N 22.171 -16.619 4.103 1.00 . A A . 84 LEU N 1 1 19 54780 1 1 84 LEU O O 23.503 -15.175 7.070 1.00 . A A . 84 LEU O 1 1 19 54781 1 1 85 ALA C C 20.635 -15.066 8.297 1.00 . A A . 85 ALA C 1 1 19 54782 1 1 85 ALA CA C 20.948 -14.106 7.154 1.00 . A A . 85 ALA CA 1 1 19 54783 1 1 85 ALA CB C 19.687 -13.377 6.716 1.00 . A A . 85 ALA CB 1 1 19 54784 1 1 85 ALA H H 21.018 -14.933 5.208 1.00 . A A . 85 ALA H 1 1 19 54785 1 1 85 ALA HA H 21.658 -13.369 7.501 1.00 . A A . 85 ALA HA 1 1 19 54786 1 1 85 ALA HB1 H 19.098 -13.123 7.585 1.00 . A A . 85 ALA HB1 1 1 19 54787 1 1 85 ALA HB2 H 19.958 -12.474 6.189 1.00 . A A . 85 ALA HB2 1 1 19 54788 1 1 85 ALA HB3 H 19.110 -14.015 6.063 1.00 . A A . 85 ALA HB3 1 1 19 54789 1 1 85 ALA N N 21.544 -14.810 6.026 1.00 . A A . 85 ALA N 1 1 19 54790 1 1 85 ALA O O 20.791 -14.724 9.469 1.00 . A A . 85 ALA O 1 1 19 54791 1 1 86 TYR C C 21.081 -18.107 9.318 1.00 . A A . 86 TYR C 1 1 19 54792 1 1 86 TYR CA C 19.855 -17.278 8.945 1.00 . A A . 86 TYR CA 1 1 19 54793 1 1 86 TYR CB C 18.747 -18.193 8.420 1.00 . A A . 86 TYR CB 1 1 19 54794 1 1 86 TYR CD1 C 16.584 -17.054 9.053 1.00 . A A . 86 TYR CD1 1 1 19 54795 1 1 86 TYR CD2 C 17.140 -19.100 10.143 1.00 . A A . 86 TYR CD2 1 1 19 54796 1 1 86 TYR CE1 C 15.414 -16.978 9.783 1.00 . A A . 86 TYR CE1 1 1 19 54797 1 1 86 TYR CE2 C 15.971 -19.032 10.877 1.00 . A A . 86 TYR CE2 1 1 19 54798 1 1 86 TYR CG C 17.467 -18.114 9.221 1.00 . A A . 86 TYR CG 1 1 19 54799 1 1 86 TYR CZ C 15.111 -17.969 10.693 1.00 . A A . 86 TYR CZ 1 1 19 54800 1 1 86 TYR H H 20.089 -16.484 6.997 1.00 . A A . 86 TYR H 1 1 19 54801 1 1 86 TYR HA H 19.499 -16.767 9.827 1.00 . A A . 86 TYR HA 1 1 19 54802 1 1 86 TYR HB2 H 18.518 -17.922 7.401 1.00 . A A . 86 TYR HB2 1 1 19 54803 1 1 86 TYR HB3 H 19.092 -19.216 8.446 1.00 . A A . 86 TYR HB3 1 1 19 54804 1 1 86 TYR HD1 H 16.824 -16.280 8.339 1.00 . A A . 86 TYR HD1 1 1 19 54805 1 1 86 TYR HD2 H 17.815 -19.931 10.285 1.00 . A A . 86 TYR HD2 1 1 19 54806 1 1 86 TYR HE1 H 14.740 -16.146 9.639 1.00 . A A . 86 TYR HE1 1 1 19 54807 1 1 86 TYR HE2 H 15.733 -19.808 11.590 1.00 . A A . 86 TYR HE2 1 1 19 54808 1 1 86 TYR HH H 13.986 -18.519 12.152 1.00 . A A . 86 TYR HH 1 1 19 54809 1 1 86 TYR N N 20.193 -16.269 7.948 1.00 . A A . 86 TYR N 1 1 19 54810 1 1 86 TYR O O 21.100 -18.778 10.349 1.00 . A A . 86 TYR O 1 1 19 54811 1 1 86 TYR OH O 13.946 -17.897 11.421 1.00 . A A . 86 TYR OH 1 1 19 54812 1 1 87 GLY C C 23.490 -19.974 7.780 1.00 . A A . 87 GLY C 1 1 19 54813 1 1 87 GLY CA C 23.320 -18.803 8.727 1.00 . A A . 87 GLY CA 1 1 19 54814 1 1 87 GLY H H 22.032 -17.501 7.663 1.00 . A A . 87 GLY H 1 1 19 54815 1 1 87 GLY HA2 H 24.166 -18.141 8.620 1.00 . A A . 87 GLY HA2 1 1 19 54816 1 1 87 GLY HA3 H 23.292 -19.176 9.740 1.00 . A A . 87 GLY HA3 1 1 19 54817 1 1 87 GLY N N 22.104 -18.054 8.470 1.00 . A A . 87 GLY N 1 1 19 54818 1 1 87 GLY O O 23.987 -21.030 8.170 1.00 . A A . 87 GLY O 1 1 19 54819 1 1 88 GLY C C 24.380 -20.656 4.625 1.00 . A A . 88 GLY C 1 1 19 54820 1 1 88 GLY CA C 23.191 -20.848 5.545 1.00 . A A . 88 GLY CA 1 1 19 54821 1 1 88 GLY H H 22.686 -18.926 6.276 1.00 . A A . 88 GLY H 1 1 19 54822 1 1 88 GLY HA2 H 23.294 -21.792 6.058 1.00 . A A . 88 GLY HA2 1 1 19 54823 1 1 88 GLY HA3 H 22.290 -20.870 4.949 1.00 . A A . 88 GLY HA3 1 1 19 54824 1 1 88 GLY N N 23.074 -19.789 6.530 1.00 . A A . 88 GLY N 1 1 19 54825 1 1 88 GLY O O 25.303 -19.907 4.943 1.00 . A A . 88 GLY O 1 1 19 54826 1 1 89 GLU C C 24.915 -21.341 1.089 1.00 . A A . 89 GLU C 1 1 19 54827 1 1 89 GLU CA C 25.446 -21.238 2.516 1.00 . A A . 89 GLU CA 1 1 19 54828 1 1 89 GLU CB C 26.482 -22.336 2.767 1.00 . A A . 89 GLU CB 1 1 19 54829 1 1 89 GLU CD C 28.967 -22.587 3.144 1.00 . A A . 89 GLU CD 1 1 19 54830 1 1 89 GLU CG C 27.877 -21.979 2.283 1.00 . A A . 89 GLU CG 1 1 19 54831 1 1 89 GLU H H 23.595 -21.918 3.287 1.00 . A A . 89 GLU H 1 1 19 54832 1 1 89 GLU HA H 25.917 -20.276 2.644 1.00 . A A . 89 GLU HA 1 1 19 54833 1 1 89 GLU HB2 H 26.530 -22.533 3.828 1.00 . A A . 89 GLU HB2 1 1 19 54834 1 1 89 GLU HB3 H 26.166 -23.235 2.258 1.00 . A A . 89 GLU HB3 1 1 19 54835 1 1 89 GLU HG2 H 27.996 -22.338 1.272 1.00 . A A . 89 GLU HG2 1 1 19 54836 1 1 89 GLU HG3 H 27.985 -20.904 2.297 1.00 . A A . 89 GLU HG3 1 1 19 54837 1 1 89 GLU N N 24.359 -21.336 3.483 1.00 . A A . 89 GLU N 1 1 19 54838 1 1 89 GLU O O 23.834 -21.880 0.854 1.00 . A A . 89 GLU O 1 1 19 54839 1 1 89 GLU OE1 O 28.652 -23.487 3.950 1.00 . A A . 89 GLU OE1 1 1 19 54840 1 1 89 GLU OE2 O 30.134 -22.163 3.012 1.00 . A A . 89 GLU OE2 1 1 19 54841 1 1 90 VAL C C 26.508 -21.037 -2.169 1.00 . A A . 90 VAL C 1 1 19 54842 1 1 90 VAL CA C 25.294 -20.852 -1.265 1.00 . A A . 90 VAL CA 1 1 19 54843 1 1 90 VAL CB C 24.556 -19.563 -1.672 1.00 . A A . 90 VAL CB 1 1 19 54844 1 1 90 VAL CG1 C 23.960 -19.706 -3.064 1.00 . A A . 90 VAL CG1 1 1 19 54845 1 1 90 VAL CG2 C 23.478 -19.223 -0.654 1.00 . A A . 90 VAL CG2 1 1 19 54846 1 1 90 VAL H H 26.537 -20.403 0.389 1.00 . A A . 90 VAL H 1 1 19 54847 1 1 90 VAL HA H 24.623 -21.687 -1.406 1.00 . A A . 90 VAL HA 1 1 19 54848 1 1 90 VAL HB H 25.271 -18.754 -1.693 1.00 . A A . 90 VAL HB 1 1 19 54849 1 1 90 VAL HG11 H 24.137 -20.707 -3.431 1.00 . A A . 90 VAL HG11 1 1 19 54850 1 1 90 VAL HG12 H 22.896 -19.521 -3.022 1.00 . A A . 90 VAL HG12 1 1 19 54851 1 1 90 VAL HG13 H 24.424 -18.993 -3.730 1.00 . A A . 90 VAL HG13 1 1 19 54852 1 1 90 VAL HG21 H 22.974 -20.127 -0.348 1.00 . A A . 90 VAL HG21 1 1 19 54853 1 1 90 VAL HG22 H 23.932 -18.755 0.208 1.00 . A A . 90 VAL HG22 1 1 19 54854 1 1 90 VAL HG23 H 22.765 -18.544 -1.098 1.00 . A A . 90 VAL HG23 1 1 19 54855 1 1 90 VAL N N 25.685 -20.819 0.139 1.00 . A A . 90 VAL N 1 1 19 54856 1 1 90 VAL O O 27.590 -20.526 -1.885 1.00 . A A . 90 VAL O 1 1 19 54857 1 1 91 GLY C C 26.939 -22.053 -5.633 1.00 . A A . 91 GLY C 1 1 19 54858 1 1 91 GLY CA C 27.407 -22.011 -4.192 1.00 . A A . 91 GLY CA 1 1 19 54859 1 1 91 GLY H H 25.434 -22.154 -3.437 1.00 . A A . 91 GLY H 1 1 19 54860 1 1 91 GLY HA2 H 28.138 -21.223 -4.084 1.00 . A A . 91 GLY HA2 1 1 19 54861 1 1 91 GLY HA3 H 27.872 -22.955 -3.949 1.00 . A A . 91 GLY HA3 1 1 19 54862 1 1 91 GLY N N 26.319 -21.771 -3.262 1.00 . A A . 91 GLY N 1 1 19 54863 1 1 91 GLY O O 25.795 -21.710 -5.931 1.00 . A A . 91 GLY O 1 1 19 54864 1 1 92 ARG C C 27.298 -24.008 -8.375 1.00 . A A . 92 ARG C 1 1 19 54865 1 1 92 ARG CA C 27.498 -22.557 -7.947 1.00 . A A . 92 ARG CA 1 1 19 54866 1 1 92 ARG CB C 28.604 -21.914 -8.787 1.00 . A A . 92 ARG CB 1 1 19 54867 1 1 92 ARG CD C 30.400 -23.531 -8.096 1.00 . A A . 92 ARG CD 1 1 19 54868 1 1 92 ARG CG C 29.992 -22.069 -8.187 1.00 . A A . 92 ARG CG 1 1 19 54869 1 1 92 ARG CZ C 32.496 -24.798 -7.884 1.00 . A A . 92 ARG CZ 1 1 19 54870 1 1 92 ARG H H 28.722 -22.734 -6.230 1.00 . A A . 92 ARG H 1 1 19 54871 1 1 92 ARG HA H 26.577 -22.017 -8.107 1.00 . A A . 92 ARG HA 1 1 19 54872 1 1 92 ARG HB2 H 28.607 -22.369 -9.766 1.00 . A A . 92 ARG HB2 1 1 19 54873 1 1 92 ARG HB3 H 28.395 -20.860 -8.889 1.00 . A A . 92 ARG HB3 1 1 19 54874 1 1 92 ARG HD2 H 30.114 -23.912 -7.127 1.00 . A A . 92 ARG HD2 1 1 19 54875 1 1 92 ARG HD3 H 29.882 -24.084 -8.866 1.00 . A A . 92 ARG HD3 1 1 19 54876 1 1 92 ARG HE H 32.339 -22.982 -8.693 1.00 . A A . 92 ARG HE 1 1 19 54877 1 1 92 ARG HG2 H 30.703 -21.546 -8.809 1.00 . A A . 92 ARG HG2 1 1 19 54878 1 1 92 ARG HG3 H 29.995 -21.641 -7.195 1.00 . A A . 92 ARG HG3 1 1 19 54879 1 1 92 ARG HH11 H 30.859 -25.737 -7.163 1.00 . A A . 92 ARG HH11 1 1 19 54880 1 1 92 ARG HH12 H 32.343 -26.619 -7.021 1.00 . A A . 92 ARG HH12 1 1 19 54881 1 1 92 ARG HH21 H 34.299 -24.133 -8.511 1.00 . A A . 92 ARG HH21 1 1 19 54882 1 1 92 ARG HH22 H 34.299 -25.706 -7.786 1.00 . A A . 92 ARG HH22 1 1 19 54883 1 1 92 ARG N N 27.826 -22.474 -6.529 1.00 . A A . 92 ARG N 1 1 19 54884 1 1 92 ARG NE N 31.839 -23.710 -8.269 1.00 . A A . 92 ARG NE 1 1 19 54885 1 1 92 ARG NH1 N 31.846 -25.800 -7.308 1.00 . A A . 92 ARG NH1 1 1 19 54886 1 1 92 ARG NH2 N 33.806 -24.886 -8.076 1.00 . A A . 92 ARG NH2 1 1 19 54887 1 1 92 ARG O O 27.964 -24.911 -7.871 1.00 . A A . 92 ARG O 1 1 19 54888 1 1 93 ALA C C 26.300 -25.647 -11.311 1.00 . A A . 93 ALA C 1 1 19 54889 1 1 93 ALA CA C 26.089 -25.563 -9.803 1.00 . A A . 93 ALA CA 1 1 19 54890 1 1 93 ALA CB C 24.666 -25.966 -9.445 1.00 . A A . 93 ALA CB 1 1 19 54891 1 1 93 ALA H H 25.877 -23.462 -9.670 1.00 . A A . 93 ALA H 1 1 19 54892 1 1 93 ALA HA H 26.765 -26.251 -9.316 1.00 . A A . 93 ALA HA 1 1 19 54893 1 1 93 ALA HB1 H 24.650 -27.005 -9.149 1.00 . A A . 93 ALA HB1 1 1 19 54894 1 1 93 ALA HB2 H 24.314 -25.353 -8.628 1.00 . A A . 93 ALA HB2 1 1 19 54895 1 1 93 ALA HB3 H 24.026 -25.826 -10.303 1.00 . A A . 93 ALA HB3 1 1 19 54896 1 1 93 ALA N N 26.375 -24.223 -9.307 1.00 . A A . 93 ALA N 1 1 19 54897 1 1 93 ALA O O 27.128 -26.423 -11.788 1.00 . A A . 93 ALA O 1 1 19 54898 1 1 94 GLU C C 25.559 -23.405 -14.048 1.00 . A A . 94 GLU C 1 1 19 54899 1 1 94 GLU CA C 25.652 -24.830 -13.510 1.00 . A A . 94 GLU CA 1 1 19 54900 1 1 94 GLU CB C 24.553 -25.695 -14.131 1.00 . A A . 94 GLU CB 1 1 19 54901 1 1 94 GLU CD C 23.370 -27.927 -14.133 1.00 . A A . 94 GLU CD 1 1 19 54902 1 1 94 GLU CG C 24.315 -27.001 -13.392 1.00 . A A . 94 GLU CG 1 1 19 54903 1 1 94 GLU H H 24.905 -24.248 -11.617 1.00 . A A . 94 GLU H 1 1 19 54904 1 1 94 GLU HA H 26.614 -25.240 -13.777 1.00 . A A . 94 GLU HA 1 1 19 54905 1 1 94 GLU HB2 H 23.630 -25.134 -14.136 1.00 . A A . 94 GLU HB2 1 1 19 54906 1 1 94 GLU HB3 H 24.828 -25.927 -15.149 1.00 . A A . 94 GLU HB3 1 1 19 54907 1 1 94 GLU HG2 H 25.262 -27.505 -13.264 1.00 . A A . 94 GLU HG2 1 1 19 54908 1 1 94 GLU HG3 H 23.893 -26.779 -12.423 1.00 . A A . 94 GLU HG3 1 1 19 54909 1 1 94 GLU N N 25.547 -24.844 -12.055 1.00 . A A . 94 GLU N 1 1 19 54910 1 1 94 GLU O O 24.476 -22.823 -14.110 1.00 . A A . 94 GLU O 1 1 19 54911 1 1 94 GLU OE1 O 22.783 -27.488 -15.144 1.00 . A A . 94 GLU OE1 1 1 19 54912 1 1 94 GLU OE2 O 23.218 -29.089 -13.702 1.00 . A A . 94 GLU OE2 1 1 19 54913 1 1 95 ALA C C 26.065 -21.416 -16.331 1.00 . A A . 95 ALA C 1 1 19 54914 1 1 95 ALA CA C 26.750 -21.494 -14.971 1.00 . A A . 95 ALA CA 1 1 19 54915 1 1 95 ALA CB C 28.191 -21.019 -15.075 1.00 . A A . 95 ALA CB 1 1 19 54916 1 1 95 ALA H H 27.532 -23.364 -14.363 1.00 . A A . 95 ALA H 1 1 19 54917 1 1 95 ALA HA H 26.231 -20.845 -14.280 1.00 . A A . 95 ALA HA 1 1 19 54918 1 1 95 ALA HB1 H 28.297 -20.379 -15.940 1.00 . A A . 95 ALA HB1 1 1 19 54919 1 1 95 ALA HB2 H 28.454 -20.467 -14.185 1.00 . A A . 95 ALA HB2 1 1 19 54920 1 1 95 ALA HB3 H 28.845 -21.872 -15.177 1.00 . A A . 95 ALA HB3 1 1 19 54921 1 1 95 ALA N N 26.702 -22.850 -14.436 1.00 . A A . 95 ALA N 1 1 19 54922 1 1 95 ALA O O 25.819 -20.328 -16.850 1.00 . A A . 95 ALA O 1 1 19 54923 1 1 96 GLU C C 23.860 -21.758 -18.229 1.00 . A A . 96 GLU C 1 1 19 54924 1 1 96 GLU CA C 25.106 -22.638 -18.205 1.00 . A A . 96 GLU CA 1 1 19 54925 1 1 96 GLU CB C 24.730 -24.082 -18.544 1.00 . A A . 96 GLU CB 1 1 19 54926 1 1 96 GLU CD C 25.485 -26.259 -19.580 1.00 . A A . 96 GLU CD 1 1 19 54927 1 1 96 GLU CG C 25.911 -24.931 -18.984 1.00 . A A . 96 GLU CG 1 1 19 54928 1 1 96 GLU H H 25.983 -23.411 -16.440 1.00 . A A . 96 GLU H 1 1 19 54929 1 1 96 GLU HA H 25.803 -22.274 -18.944 1.00 . A A . 96 GLU HA 1 1 19 54930 1 1 96 GLU HB2 H 24.288 -24.541 -17.672 1.00 . A A . 96 GLU HB2 1 1 19 54931 1 1 96 GLU HB3 H 24.003 -24.074 -19.343 1.00 . A A . 96 GLU HB3 1 1 19 54932 1 1 96 GLU HG2 H 26.475 -24.385 -19.726 1.00 . A A . 96 GLU HG2 1 1 19 54933 1 1 96 GLU HG3 H 26.539 -25.123 -18.126 1.00 . A A . 96 GLU HG3 1 1 19 54934 1 1 96 GLU N N 25.761 -22.577 -16.903 1.00 . A A . 96 GLU N 1 1 19 54935 1 1 96 GLU O O 23.418 -21.264 -17.192 1.00 . A A . 96 GLU O 1 1 19 54936 1 1 96 GLU OE1 O 24.507 -26.849 -19.077 1.00 . A A . 96 GLU OE1 1 1 19 54937 1 1 96 GLU OE2 O 26.132 -26.707 -20.550 1.00 . A A . 96 GLU OE2 1 1 19 54938 1 1 97 GLU C C 20.875 -21.614 -19.811 1.00 . A A . 97 GLU C 1 1 19 54939 1 1 97 GLU CA C 22.107 -20.744 -19.578 1.00 . A A . 97 GLU CA 1 1 19 54940 1 1 97 GLU CB C 22.284 -19.769 -20.744 1.00 . A A . 97 GLU CB 1 1 19 54941 1 1 97 GLU CD C 20.398 -18.788 -22.109 1.00 . A A . 97 GLU CD 1 1 19 54942 1 1 97 GLU CG C 21.197 -18.710 -20.822 1.00 . A A . 97 GLU CG 1 1 19 54943 1 1 97 GLU H H 23.700 -21.987 -20.209 1.00 . A A . 97 GLU H 1 1 19 54944 1 1 97 GLU HA H 21.968 -20.181 -18.668 1.00 . A A . 97 GLU HA 1 1 19 54945 1 1 97 GLU HB2 H 23.236 -19.271 -20.640 1.00 . A A . 97 GLU HB2 1 1 19 54946 1 1 97 GLU HB3 H 22.279 -20.328 -21.668 1.00 . A A . 97 GLU HB3 1 1 19 54947 1 1 97 GLU HG2 H 20.522 -18.843 -19.990 1.00 . A A . 97 GLU HG2 1 1 19 54948 1 1 97 GLU HG3 H 21.656 -17.735 -20.759 1.00 . A A . 97 GLU HG3 1 1 19 54949 1 1 97 GLU N N 23.301 -21.566 -19.419 1.00 . A A . 97 GLU N 1 1 19 54950 1 1 97 GLU O O 19.968 -21.660 -18.979 1.00 . A A . 97 GLU O 1 1 19 54951 1 1 97 GLU OE1 O 19.476 -19.626 -22.186 1.00 . A A . 97 GLU OE1 1 1 19 54952 1 1 97 GLU OE2 O 20.696 -18.008 -23.038 1.00 . A A . 97 GLU OE2 1 1 19 54953 1 1 98 TYR C C 19.723 -24.423 -20.426 1.00 . A A . 98 TYR C 1 1 19 54954 1 1 98 TYR CA C 19.728 -23.167 -21.291 1.00 . A A . 98 TYR CA 1 1 19 54955 1 1 98 TYR CB C 19.790 -23.553 -22.770 1.00 . A A . 98 TYR CB 1 1 19 54956 1 1 98 TYR CD1 C 17.473 -24.550 -22.903 1.00 . A A . 98 TYR CD1 1 1 19 54957 1 1 98 TYR CD2 C 19.299 -25.830 -23.746 1.00 . A A . 98 TYR CD2 1 1 19 54958 1 1 98 TYR CE1 C 16.599 -25.564 -23.244 1.00 . A A . 98 TYR CE1 1 1 19 54959 1 1 98 TYR CE2 C 18.432 -26.848 -24.092 1.00 . A A . 98 TYR CE2 1 1 19 54960 1 1 98 TYR CG C 18.836 -24.665 -23.146 1.00 . A A . 98 TYR CG 1 1 19 54961 1 1 98 TYR CZ C 17.083 -26.711 -23.838 1.00 . A A . 98 TYR CZ 1 1 19 54962 1 1 98 TYR H H 21.601 -22.223 -21.570 1.00 . A A . 98 TYR H 1 1 19 54963 1 1 98 TYR HA H 18.816 -22.616 -21.111 1.00 . A A . 98 TYR HA 1 1 19 54964 1 1 98 TYR HB2 H 19.546 -22.691 -23.371 1.00 . A A . 98 TYR HB2 1 1 19 54965 1 1 98 TYR HB3 H 20.791 -23.880 -23.008 1.00 . A A . 98 TYR HB3 1 1 19 54966 1 1 98 TYR HD1 H 17.098 -23.651 -22.437 1.00 . A A . 98 TYR HD1 1 1 19 54967 1 1 98 TYR HD2 H 20.356 -25.935 -23.943 1.00 . A A . 98 TYR HD2 1 1 19 54968 1 1 98 TYR HE1 H 15.543 -25.456 -23.046 1.00 . A A . 98 TYR HE1 1 1 19 54969 1 1 98 TYR HE2 H 18.810 -27.747 -24.557 1.00 . A A . 98 TYR HE2 1 1 19 54970 1 1 98 TYR HH H 16.187 -28.372 -23.475 1.00 . A A . 98 TYR HH 1 1 19 54971 1 1 98 TYR N N 20.849 -22.301 -20.947 1.00 . A A . 98 TYR N 1 1 19 54972 1 1 98 TYR O O 20.520 -25.337 -20.635 1.00 . A A . 98 TYR O 1 1 19 54973 1 1 98 TYR OH O 16.215 -27.722 -24.181 1.00 . A A . 98 TYR OH 1 1 19 54974 1 1 99 ALA C C 17.267 -25.805 -18.098 1.00 . A A . 99 ALA C 1 1 19 54975 1 1 99 ALA CA C 18.708 -25.604 -18.556 1.00 . A A . 99 ALA CA 1 1 19 54976 1 1 99 ALA CB C 19.626 -25.425 -17.356 1.00 . A A . 99 ALA CB 1 1 19 54977 1 1 99 ALA H H 18.211 -23.701 -19.336 1.00 . A A . 99 ALA H 1 1 19 54978 1 1 99 ALA HA H 19.029 -26.484 -19.096 1.00 . A A . 99 ALA HA 1 1 19 54979 1 1 99 ALA HB1 H 20.594 -25.085 -17.692 1.00 . A A . 99 ALA HB1 1 1 19 54980 1 1 99 ALA HB2 H 19.200 -24.696 -16.683 1.00 . A A . 99 ALA HB2 1 1 19 54981 1 1 99 ALA HB3 H 19.734 -26.369 -16.842 1.00 . A A . 99 ALA HB3 1 1 19 54982 1 1 99 ALA N N 18.819 -24.460 -19.453 1.00 . A A . 99 ALA N 1 1 19 54983 1 1 99 ALA O O 16.686 -24.937 -17.445 1.00 . A A . 99 ALA O 1 1 19 54984 1 1 100 LEU C C 15.181 -27.368 -16.554 1.00 . A A . 100 LEU C 1 1 19 54985 1 1 100 LEU CA C 15.322 -27.267 -18.069 1.00 . A A . 100 LEU CA 1 1 19 54986 1 1 100 LEU CB C 14.881 -28.578 -18.723 1.00 . A A . 100 LEU CB 1 1 19 54987 1 1 100 LEU CD1 C 14.808 -30.910 -17.806 1.00 . A A . 100 LEU CD1 1 1 19 54988 1 1 100 LEU CD2 C 16.468 -30.319 -19.581 1.00 . A A . 100 LEU CD2 1 1 19 54989 1 1 100 LEU CG C 15.704 -29.816 -18.365 1.00 . A A . 100 LEU CG 1 1 19 54990 1 1 100 LEU H H 17.209 -27.605 -18.965 1.00 . A A . 100 LEU H 1 1 19 54991 1 1 100 LEU HA H 14.690 -26.467 -18.425 1.00 . A A . 100 LEU HA 1 1 19 54992 1 1 100 LEU HB2 H 13.859 -28.766 -18.431 1.00 . A A . 100 LEU HB2 1 1 19 54993 1 1 100 LEU HB3 H 14.929 -28.446 -19.794 1.00 . A A . 100 LEU HB3 1 1 19 54994 1 1 100 LEU HD11 H 15.417 -31.715 -17.424 1.00 . A A . 100 LEU HD11 1 1 19 54995 1 1 100 LEU HD12 H 14.166 -31.286 -18.590 1.00 . A A . 100 LEU HD12 1 1 19 54996 1 1 100 LEU HD13 H 14.201 -30.507 -17.009 1.00 . A A . 100 LEU HD13 1 1 19 54997 1 1 100 LEU HD21 H 17.452 -29.876 -19.596 1.00 . A A . 100 LEU HD21 1 1 19 54998 1 1 100 LEU HD22 H 15.935 -30.042 -20.480 1.00 . A A . 100 LEU HD22 1 1 19 54999 1 1 100 LEU HD23 H 16.557 -31.394 -19.531 1.00 . A A . 100 LEU HD23 1 1 19 55000 1 1 100 LEU HG H 16.424 -29.554 -17.602 1.00 . A A . 100 LEU HG 1 1 19 55001 1 1 100 LEU N N 16.696 -26.953 -18.445 1.00 . A A . 100 LEU N 1 1 19 55002 1 1 100 LEU O O 16.119 -27.754 -15.856 1.00 . A A . 100 LEU O 1 1 19 55003 1 1 101 THR C C 12.261 -27.346 -14.341 1.00 . A A . 101 THR C 1 1 19 55004 1 1 101 THR CA C 13.735 -27.074 -14.618 1.00 . A A . 101 THR CA 1 1 19 55005 1 1 101 THR CB C 14.142 -25.761 -13.923 1.00 . A A . 101 THR CB 1 1 19 55006 1 1 101 THR CG2 C 13.944 -25.861 -12.418 1.00 . A A . 101 THR CG2 1 1 19 55007 1 1 101 THR H H 13.292 -26.722 -16.658 1.00 . A A . 101 THR H 1 1 19 55008 1 1 101 THR HA H 14.325 -27.876 -14.199 1.00 . A A . 101 THR HA 1 1 19 55009 1 1 101 THR HB H 13.519 -24.963 -14.301 1.00 . A A . 101 THR HB 1 1 19 55010 1 1 101 THR HG1 H 15.568 -24.605 -14.645 1.00 . A A . 101 THR HG1 1 1 19 55011 1 1 101 THR HG21 H 12.958 -26.250 -12.210 1.00 . A A . 101 THR HG21 1 1 19 55012 1 1 101 THR HG22 H 14.046 -24.881 -11.976 1.00 . A A . 101 THR HG22 1 1 19 55013 1 1 101 THR HG23 H 14.687 -26.523 -12.001 1.00 . A A . 101 THR HG23 1 1 19 55014 1 1 101 THR N N 14.000 -27.021 -16.050 1.00 . A A . 101 THR N 1 1 19 55015 1 1 101 THR O O 11.495 -26.429 -14.044 1.00 . A A . 101 THR O 1 1 19 55016 1 1 101 THR OG1 O 15.513 -25.459 -14.210 1.00 . A A . 101 THR OG1 1 1 19 55017 1 1 102 LYS C C 10.220 -29.168 -12.704 1.00 . A A . 102 LYS C 1 1 19 55018 1 1 102 LYS CA C 10.487 -29.006 -14.197 1.00 . A A . 102 LYS CA 1 1 19 55019 1 1 102 LYS CB C 10.174 -30.315 -14.926 1.00 . A A . 102 LYS CB 1 1 19 55020 1 1 102 LYS CD C 10.355 -32.820 -14.955 1.00 . A A . 102 LYS CD 1 1 19 55021 1 1 102 LYS CE C 8.852 -33.004 -14.819 1.00 . A A . 102 LYS CE 1 1 19 55022 1 1 102 LYS CG C 10.821 -31.534 -14.293 1.00 . A A . 102 LYS CG 1 1 19 55023 1 1 102 LYS H H 12.528 -29.298 -14.680 1.00 . A A . 102 LYS H 1 1 19 55024 1 1 102 LYS HA H 9.847 -28.227 -14.583 1.00 . A A . 102 LYS HA 1 1 19 55025 1 1 102 LYS HB2 H 9.104 -30.463 -14.931 1.00 . A A . 102 LYS HB2 1 1 19 55026 1 1 102 LYS HB3 H 10.522 -30.237 -15.946 1.00 . A A . 102 LYS HB3 1 1 19 55027 1 1 102 LYS HD2 H 10.609 -32.788 -16.004 1.00 . A A . 102 LYS HD2 1 1 19 55028 1 1 102 LYS HD3 H 10.855 -33.657 -14.488 1.00 . A A . 102 LYS HD3 1 1 19 55029 1 1 102 LYS HE2 H 8.455 -32.194 -14.226 1.00 . A A . 102 LYS HE2 1 1 19 55030 1 1 102 LYS HE3 H 8.409 -32.978 -15.804 1.00 . A A . 102 LYS HE3 1 1 19 55031 1 1 102 LYS HG2 H 11.893 -31.456 -14.398 1.00 . A A . 102 LYS HG2 1 1 19 55032 1 1 102 LYS HG3 H 10.561 -31.565 -13.245 1.00 . A A . 102 LYS HG3 1 1 19 55033 1 1 102 LYS HZ1 H 7.837 -34.137 -13.387 1.00 . A A . 102 LYS HZ1 1 1 19 55034 1 1 102 LYS HZ2 H 9.365 -34.744 -13.785 1.00 . A A . 102 LYS HZ2 1 1 19 55035 1 1 102 LYS HZ3 H 8.072 -34.941 -14.857 1.00 . A A . 102 LYS HZ3 1 1 19 55036 1 1 102 LYS N N 11.870 -28.612 -14.439 1.00 . A A . 102 LYS N 1 1 19 55037 1 1 102 LYS NZ N 8.507 -34.297 -14.167 1.00 . A A . 102 LYS NZ 1 1 19 55038 1 1 102 LYS O O 11.089 -29.610 -11.952 1.00 . A A . 102 LYS O 1 1 19 55039 1 1 103 VAL C C 7.383 -29.775 -10.712 1.00 . A A . 103 VAL C 1 1 19 55040 1 1 103 VAL CA C 8.631 -28.915 -10.878 1.00 . A A . 103 VAL CA 1 1 19 55041 1 1 103 VAL CB C 8.372 -27.529 -10.259 1.00 . A A . 103 VAL CB 1 1 19 55042 1 1 103 VAL CG1 C 8.787 -27.511 -8.795 1.00 . A A . 103 VAL CG1 1 1 19 55043 1 1 103 VAL CG2 C 9.106 -26.451 -11.042 1.00 . A A . 103 VAL CG2 1 1 19 55044 1 1 103 VAL H H 8.363 -28.463 -12.928 1.00 . A A . 103 VAL H 1 1 19 55045 1 1 103 VAL HA H 9.448 -29.378 -10.344 1.00 . A A . 103 VAL HA 1 1 19 55046 1 1 103 VAL HB H 7.313 -27.325 -10.312 1.00 . A A . 103 VAL HB 1 1 19 55047 1 1 103 VAL HG11 H 9.863 -27.458 -8.727 1.00 . A A . 103 VAL HG11 1 1 19 55048 1 1 103 VAL HG12 H 8.351 -26.651 -8.308 1.00 . A A . 103 VAL HG12 1 1 19 55049 1 1 103 VAL HG13 H 8.440 -28.413 -8.313 1.00 . A A . 103 VAL HG13 1 1 19 55050 1 1 103 VAL HG21 H 8.608 -26.292 -11.987 1.00 . A A . 103 VAL HG21 1 1 19 55051 1 1 103 VAL HG22 H 9.105 -25.530 -10.476 1.00 . A A . 103 VAL HG22 1 1 19 55052 1 1 103 VAL HG23 H 10.124 -26.763 -11.219 1.00 . A A . 103 VAL HG23 1 1 19 55053 1 1 103 VAL N N 9.013 -28.808 -12.281 1.00 . A A . 103 VAL N 1 1 19 55054 1 1 103 VAL O O 6.366 -29.544 -11.368 1.00 . A A . 103 VAL O 1 1 19 55055 1 1 104 TYR C C 5.309 -30.999 -8.676 1.00 . A A . 104 TYR C 1 1 19 55056 1 1 104 TYR CA C 6.344 -31.662 -9.580 1.00 . A A . 104 TYR CA 1 1 19 55057 1 1 104 TYR CB C 6.835 -32.963 -8.944 1.00 . A A . 104 TYR CB 1 1 19 55058 1 1 104 TYR CD1 C 9.232 -33.240 -9.688 1.00 . A A . 104 TYR CD1 1 1 19 55059 1 1 104 TYR CD2 C 7.602 -34.744 -10.561 1.00 . A A . 104 TYR CD2 1 1 19 55060 1 1 104 TYR CE1 C 10.217 -33.876 -10.420 1.00 . A A . 104 TYR CE1 1 1 19 55061 1 1 104 TYR CE2 C 8.580 -35.386 -11.295 1.00 . A A . 104 TYR CE2 1 1 19 55062 1 1 104 TYR CG C 7.910 -33.661 -9.746 1.00 . A A . 104 TYR CG 1 1 19 55063 1 1 104 TYR CZ C 9.886 -34.948 -11.222 1.00 . A A . 104 TYR CZ 1 1 19 55064 1 1 104 TYR H H 8.303 -30.899 -9.339 1.00 . A A . 104 TYR H 1 1 19 55065 1 1 104 TYR HA H 5.882 -31.889 -10.530 1.00 . A A . 104 TYR HA 1 1 19 55066 1 1 104 TYR HB2 H 7.240 -32.747 -7.967 1.00 . A A . 104 TYR HB2 1 1 19 55067 1 1 104 TYR HB3 H 6.002 -33.642 -8.841 1.00 . A A . 104 TYR HB3 1 1 19 55068 1 1 104 TYR HD1 H 9.488 -32.400 -9.059 1.00 . A A . 104 TYR HD1 1 1 19 55069 1 1 104 TYR HD2 H 6.578 -35.085 -10.616 1.00 . A A . 104 TYR HD2 1 1 19 55070 1 1 104 TYR HE1 H 11.239 -33.533 -10.363 1.00 . A A . 104 TYR HE1 1 1 19 55071 1 1 104 TYR HE2 H 8.321 -36.226 -11.924 1.00 . A A . 104 TYR HE2 1 1 19 55072 1 1 104 TYR HH H 11.403 -36.120 -11.365 1.00 . A A . 104 TYR HH 1 1 19 55073 1 1 104 TYR N N 7.466 -30.766 -9.831 1.00 . A A . 104 TYR N 1 1 19 55074 1 1 104 TYR O O 5.380 -29.799 -8.407 1.00 . A A . 104 TYR O 1 1 19 55075 1 1 104 TYR OH O 10.864 -35.584 -11.952 1.00 . A A . 104 TYR OH 1 1 19 55076 1 1 105 VAL C C 3.886 -30.696 -6.054 1.00 . A A . 105 VAL C 1 1 19 55077 1 1 105 VAL CA C 3.299 -31.281 -7.333 1.00 . A A . 105 VAL CA 1 1 19 55078 1 1 105 VAL CB C 2.292 -32.387 -6.964 1.00 . A A . 105 VAL CB 1 1 19 55079 1 1 105 VAL CG1 C 3.019 -33.630 -6.474 1.00 . A A . 105 VAL CG1 1 1 19 55080 1 1 105 VAL CG2 C 1.311 -31.885 -5.916 1.00 . A A . 105 VAL CG2 1 1 19 55081 1 1 105 VAL H H 4.345 -32.737 -8.459 1.00 . A A . 105 VAL H 1 1 19 55082 1 1 105 VAL HA H 2.769 -30.503 -7.863 1.00 . A A . 105 VAL HA 1 1 19 55083 1 1 105 VAL HB H 1.735 -32.649 -7.852 1.00 . A A . 105 VAL HB 1 1 19 55084 1 1 105 VAL HG11 H 4.054 -33.387 -6.279 1.00 . A A . 105 VAL HG11 1 1 19 55085 1 1 105 VAL HG12 H 2.554 -33.985 -5.566 1.00 . A A . 105 VAL HG12 1 1 19 55086 1 1 105 VAL HG13 H 2.967 -34.399 -7.230 1.00 . A A . 105 VAL HG13 1 1 19 55087 1 1 105 VAL HG21 H 0.306 -32.153 -6.207 1.00 . A A . 105 VAL HG21 1 1 19 55088 1 1 105 VAL HG22 H 1.541 -32.335 -4.961 1.00 . A A . 105 VAL HG22 1 1 19 55089 1 1 105 VAL HG23 H 1.388 -30.811 -5.835 1.00 . A A . 105 VAL HG23 1 1 19 55090 1 1 105 VAL N N 4.348 -31.789 -8.209 1.00 . A A . 105 VAL N 1 1 19 55091 1 1 105 VAL O O 4.135 -31.417 -5.087 1.00 . A A . 105 VAL O 1 1 19 55092 1 1 106 ASP C C 4.384 -27.205 -4.959 1.00 . A A . 106 ASP C 1 1 19 55093 1 1 106 ASP CA C 4.663 -28.703 -4.894 1.00 . A A . 106 ASP CA 1 1 19 55094 1 1 106 ASP CB C 6.170 -28.950 -4.804 1.00 . A A . 106 ASP CB 1 1 19 55095 1 1 106 ASP CG C 6.833 -28.988 -6.167 1.00 . A A . 106 ASP CG 1 1 19 55096 1 1 106 ASP H H 3.887 -28.866 -6.857 1.00 . A A . 106 ASP H 1 1 19 55097 1 1 106 ASP HA H 4.188 -29.107 -4.012 1.00 . A A . 106 ASP HA 1 1 19 55098 1 1 106 ASP HB2 H 6.624 -28.159 -4.225 1.00 . A A . 106 ASP HB2 1 1 19 55099 1 1 106 ASP HB3 H 6.344 -29.896 -4.312 1.00 . A A . 106 ASP HB3 1 1 19 55100 1 1 106 ASP N N 4.106 -29.386 -6.055 1.00 . A A . 106 ASP N 1 1 19 55101 1 1 106 ASP O O 4.764 -26.532 -5.918 1.00 . A A . 106 ASP O 1 1 19 55102 1 1 106 ASP OD1 O 6.622 -28.043 -6.955 1.00 . A A . 106 ASP OD1 1 1 19 55103 1 1 106 ASP OD2 O 7.561 -29.963 -6.445 1.00 . A A . 106 ASP OD2 1 1 19 55104 1 1 107 LYS C C 2.745 -24.915 -2.534 1.00 . A A . 107 LYS C 1 1 19 55105 1 1 107 LYS CA C 3.386 -25.268 -3.873 1.00 . A A . 107 LYS CA 1 1 19 55106 1 1 107 LYS CB C 2.441 -24.894 -5.017 1.00 . A A . 107 LYS CB 1 1 19 55107 1 1 107 LYS CD C 0.538 -26.230 -5.970 1.00 . A A . 107 LYS CD 1 1 19 55108 1 1 107 LYS CE C -0.935 -25.996 -6.268 1.00 . A A . 107 LYS CE 1 1 19 55109 1 1 107 LYS CG C 1.014 -25.373 -4.808 1.00 . A A . 107 LYS CG 1 1 19 55110 1 1 107 LYS H H 3.440 -27.274 -3.198 1.00 . A A . 107 LYS H 1 1 19 55111 1 1 107 LYS HA H 4.303 -24.709 -3.978 1.00 . A A . 107 LYS HA 1 1 19 55112 1 1 107 LYS HB2 H 2.426 -23.819 -5.119 1.00 . A A . 107 LYS HB2 1 1 19 55113 1 1 107 LYS HB3 H 2.814 -25.330 -5.933 1.00 . A A . 107 LYS HB3 1 1 19 55114 1 1 107 LYS HD2 H 1.115 -25.983 -6.848 1.00 . A A . 107 LYS HD2 1 1 19 55115 1 1 107 LYS HD3 H 0.685 -27.272 -5.721 1.00 . A A . 107 LYS HD3 1 1 19 55116 1 1 107 LYS HE2 H -1.292 -26.795 -6.899 1.00 . A A . 107 LYS HE2 1 1 19 55117 1 1 107 LYS HE3 H -1.482 -26.002 -5.337 1.00 . A A . 107 LYS HE3 1 1 19 55118 1 1 107 LYS HG2 H 0.969 -25.958 -3.902 1.00 . A A . 107 LYS HG2 1 1 19 55119 1 1 107 LYS HG3 H 0.365 -24.514 -4.717 1.00 . A A . 107 LYS HG3 1 1 19 55120 1 1 107 LYS HZ1 H -0.758 -23.919 -6.394 1.00 . A A . 107 LYS HZ1 1 1 19 55121 1 1 107 LYS HZ2 H -2.181 -24.527 -7.075 1.00 . A A . 107 LYS HZ2 1 1 19 55122 1 1 107 LYS HZ3 H -0.710 -24.702 -7.892 1.00 . A A . 107 LYS HZ3 1 1 19 55123 1 1 107 LYS N N 3.716 -26.687 -3.933 1.00 . A A . 107 LYS N 1 1 19 55124 1 1 107 LYS NZ N -1.162 -24.695 -6.956 1.00 . A A . 107 LYS NZ 1 1 19 55125 1 1 107 LYS O O 2.088 -25.749 -1.912 1.00 . A A . 107 LYS O 1 1 19 55126 1 1 108 GLU C C 0.956 -22.700 -1.024 1.00 . A A . 108 GLU C 1 1 19 55127 1 1 108 GLU CA C 2.381 -23.213 -0.833 1.00 . A A . 108 GLU CA 1 1 19 55128 1 1 108 GLU CB C 3.256 -22.110 -0.235 1.00 . A A . 108 GLU CB 1 1 19 55129 1 1 108 GLU CD C 2.183 -22.094 2.052 1.00 . A A . 108 GLU CD 1 1 19 55130 1 1 108 GLU CG C 3.469 -22.248 1.263 1.00 . A A . 108 GLU CG 1 1 19 55131 1 1 108 GLU H H 3.474 -23.056 -2.639 1.00 . A A . 108 GLU H 1 1 19 55132 1 1 108 GLU HA H 2.360 -24.052 -0.154 1.00 . A A . 108 GLU HA 1 1 19 55133 1 1 108 GLU HB2 H 4.221 -22.131 -0.719 1.00 . A A . 108 GLU HB2 1 1 19 55134 1 1 108 GLU HB3 H 2.789 -21.155 -0.424 1.00 . A A . 108 GLU HB3 1 1 19 55135 1 1 108 GLU HG2 H 3.883 -23.224 1.467 1.00 . A A . 108 GLU HG2 1 1 19 55136 1 1 108 GLU HG3 H 4.165 -21.488 1.586 1.00 . A A . 108 GLU HG3 1 1 19 55137 1 1 108 GLU N N 2.941 -23.675 -2.098 1.00 . A A . 108 GLU N 1 1 19 55138 1 1 108 GLU O O 0.346 -22.173 -0.095 1.00 . A A . 108 GLU O 1 1 19 55139 1 1 108 GLU OE1 O 1.759 -20.941 2.276 1.00 . A A . 108 GLU OE1 1 1 19 55140 1 1 108 GLU OE2 O 1.601 -23.126 2.446 1.00 . A A . 108 GLU OE2 1 1 19 55141 1 1 109 ASN C C -1.111 -20.948 -2.159 1.00 . A A . 109 ASN C 1 1 19 55142 1 1 109 ASN CA C -0.918 -22.410 -2.550 1.00 . A A . 109 ASN CA 1 1 19 55143 1 1 109 ASN CB C -1.947 -23.283 -1.829 1.00 . A A . 109 ASN CB 1 1 19 55144 1 1 109 ASN CG C -3.351 -23.087 -2.369 1.00 . A A . 109 ASN CG 1 1 19 55145 1 1 109 ASN H H 0.970 -23.286 -2.936 1.00 . A A . 109 ASN H 1 1 19 55146 1 1 109 ASN HA H -1.060 -22.508 -3.616 1.00 . A A . 109 ASN HA 1 1 19 55147 1 1 109 ASN HB2 H -1.677 -24.322 -1.950 1.00 . A A . 109 ASN HB2 1 1 19 55148 1 1 109 ASN HB3 H -1.948 -23.035 -0.778 1.00 . A A . 109 ASN HB3 1 1 19 55149 1 1 109 ASN HD21 H -3.960 -22.400 -0.605 1.00 . A A . 109 ASN HD21 1 1 19 55150 1 1 109 ASN HD22 H -5.164 -22.466 -1.842 1.00 . A A . 109 ASN HD22 1 1 19 55151 1 1 109 ASN N N 0.434 -22.858 -2.236 1.00 . A A . 109 ASN N 1 1 19 55152 1 1 109 ASN ND2 N -4.249 -22.602 -1.520 1.00 . A A . 109 ASN ND2 1 1 19 55153 1 1 109 ASN O O -2.206 -20.537 -1.775 1.00 . A A . 109 ASN O 1 1 19 55154 1 1 109 ASN OD1 O -3.624 -23.369 -3.536 1.00 . A A . 109 ASN OD1 1 1 19 55155 1 1 110 ASP C C 0.280 -17.889 -3.122 1.00 . A A . 110 ASP C 1 1 19 55156 1 1 110 ASP CA C -0.091 -18.751 -1.919 1.00 . A A . 110 ASP CA 1 1 19 55157 1 1 110 ASP CB C 0.850 -18.452 -0.752 1.00 . A A . 110 ASP CB 1 1 19 55158 1 1 110 ASP CG C 0.137 -17.791 0.412 1.00 . A A . 110 ASP CG 1 1 19 55159 1 1 110 ASP H H 0.805 -20.555 -2.573 1.00 . A A . 110 ASP H 1 1 19 55160 1 1 110 ASP HA H -1.103 -18.518 -1.623 1.00 . A A . 110 ASP HA 1 1 19 55161 1 1 110 ASP HB2 H 1.287 -19.376 -0.403 1.00 . A A . 110 ASP HB2 1 1 19 55162 1 1 110 ASP HB3 H 1.635 -17.792 -1.091 1.00 . A A . 110 ASP HB3 1 1 19 55163 1 1 110 ASP N N -0.040 -20.168 -2.260 1.00 . A A . 110 ASP N 1 1 19 55164 1 1 110 ASP O O -0.523 -17.082 -3.592 1.00 . A A . 110 ASP O 1 1 19 55165 1 1 110 ASP OD1 O -0.045 -16.557 0.372 1.00 . A A . 110 ASP OD1 1 1 19 55166 1 1 110 ASP OD2 O -0.239 -18.509 1.363 1.00 . A A . 110 ASP OD2 1 1 19 55167 1 1 111 LEU C C 2.032 -18.175 -6.013 1.00 . A A . 111 LEU C 1 1 19 55168 1 1 111 LEU CA C 1.979 -17.302 -4.763 1.00 . A A . 111 LEU CA 1 1 19 55169 1 1 111 LEU CB C 3.365 -16.723 -4.473 1.00 . A A . 111 LEU CB 1 1 19 55170 1 1 111 LEU CD1 C 5.759 -17.340 -4.059 1.00 . A A . 111 LEU CD1 1 1 19 55171 1 1 111 LEU CD2 C 4.108 -17.416 -2.181 1.00 . A A . 111 LEU CD2 1 1 19 55172 1 1 111 LEU CG C 4.314 -17.618 -3.675 1.00 . A A . 111 LEU CG 1 1 19 55173 1 1 111 LEU H H 2.095 -18.723 -3.198 1.00 . A A . 111 LEU H 1 1 19 55174 1 1 111 LEU HA H 1.287 -16.491 -4.934 1.00 . A A . 111 LEU HA 1 1 19 55175 1 1 111 LEU HB2 H 3.836 -16.503 -5.419 1.00 . A A . 111 LEU HB2 1 1 19 55176 1 1 111 LEU HB3 H 3.229 -15.805 -3.918 1.00 . A A . 111 LEU HB3 1 1 19 55177 1 1 111 LEU HD11 H 6.395 -17.493 -3.200 1.00 . A A . 111 LEU HD11 1 1 19 55178 1 1 111 LEU HD12 H 5.851 -16.318 -4.397 1.00 . A A . 111 LEU HD12 1 1 19 55179 1 1 111 LEU HD13 H 6.056 -18.010 -4.852 1.00 . A A . 111 LEU HD13 1 1 19 55180 1 1 111 LEU HD21 H 4.025 -18.378 -1.697 1.00 . A A . 111 LEU HD21 1 1 19 55181 1 1 111 LEU HD22 H 3.202 -16.851 -2.016 1.00 . A A . 111 LEU HD22 1 1 19 55182 1 1 111 LEU HD23 H 4.949 -16.877 -1.772 1.00 . A A . 111 LEU HD23 1 1 19 55183 1 1 111 LEU HG H 4.101 -18.653 -3.906 1.00 . A A . 111 LEU HG 1 1 19 55184 1 1 111 LEU N N 1.501 -18.065 -3.615 1.00 . A A . 111 LEU N 1 1 19 55185 1 1 111 LEU O O 2.062 -17.669 -7.135 1.00 . A A . 111 LEU O 1 1 19 55186 1 1 112 PHE C C 0.681 -20.792 -7.390 1.00 . A A . 112 PHE C 1 1 19 55187 1 1 112 PHE CA C 2.088 -20.432 -6.922 1.00 . A A . 112 PHE CA 1 1 19 55188 1 1 112 PHE CB C 2.840 -21.699 -6.511 1.00 . A A . 112 PHE CB 1 1 19 55189 1 1 112 PHE CD1 C 5.167 -21.046 -5.837 1.00 . A A . 112 PHE CD1 1 1 19 55190 1 1 112 PHE CD2 C 4.860 -22.141 -7.932 1.00 . A A . 112 PHE CD2 1 1 19 55191 1 1 112 PHE CE1 C 6.529 -20.979 -6.068 1.00 . A A . 112 PHE CE1 1 1 19 55192 1 1 112 PHE CE2 C 6.220 -22.077 -8.168 1.00 . A A . 112 PHE CE2 1 1 19 55193 1 1 112 PHE CG C 4.319 -21.628 -6.765 1.00 . A A . 112 PHE CG 1 1 19 55194 1 1 112 PHE CZ C 7.055 -21.494 -7.235 1.00 . A A . 112 PHE CZ 1 1 19 55195 1 1 112 PHE H H 2.015 -19.831 -4.893 1.00 . A A . 112 PHE H 1 1 19 55196 1 1 112 PHE HA H 2.615 -19.959 -7.736 1.00 . A A . 112 PHE HA 1 1 19 55197 1 1 112 PHE HB2 H 2.694 -21.870 -5.455 1.00 . A A . 112 PHE HB2 1 1 19 55198 1 1 112 PHE HB3 H 2.447 -22.538 -7.065 1.00 . A A . 112 PHE HB3 1 1 19 55199 1 1 112 PHE HD1 H 4.756 -20.642 -4.922 1.00 . A A . 112 PHE HD1 1 1 19 55200 1 1 112 PHE HD2 H 4.208 -22.597 -8.664 1.00 . A A . 112 PHE HD2 1 1 19 55201 1 1 112 PHE HE1 H 7.178 -20.522 -5.336 1.00 . A A . 112 PHE HE1 1 1 19 55202 1 1 112 PHE HE2 H 6.630 -22.481 -9.082 1.00 . A A . 112 PHE HE2 1 1 19 55203 1 1 112 PHE HZ H 8.119 -21.443 -7.417 1.00 . A A . 112 PHE HZ 1 1 19 55204 1 1 112 PHE N N 2.040 -19.489 -5.811 1.00 . A A . 112 PHE N 1 1 19 55205 1 1 112 PHE O O 0.462 -21.849 -7.983 1.00 . A A . 112 PHE O 1 1 19 55206 1 1 113 LYS C C -1.814 -20.043 -9.026 1.00 . A A . 113 LYS C 1 1 19 55207 1 1 113 LYS CA C -1.658 -20.127 -7.512 1.00 . A A . 113 LYS CA 1 1 19 55208 1 1 113 LYS CB C -2.571 -19.102 -6.836 1.00 . A A . 113 LYS CB 1 1 19 55209 1 1 113 LYS CD C -3.892 -18.964 -4.704 1.00 . A A . 113 LYS CD 1 1 19 55210 1 1 113 LYS CE C -4.615 -20.295 -4.562 1.00 . A A . 113 LYS CE 1 1 19 55211 1 1 113 LYS CG C -2.514 -19.142 -5.319 1.00 . A A . 113 LYS CG 1 1 19 55212 1 1 113 LYS H H -0.035 -19.082 -6.643 1.00 . A A . 113 LYS H 1 1 19 55213 1 1 113 LYS HA H -1.941 -21.117 -7.187 1.00 . A A . 113 LYS HA 1 1 19 55214 1 1 113 LYS HB2 H -2.283 -18.113 -7.160 1.00 . A A . 113 LYS HB2 1 1 19 55215 1 1 113 LYS HB3 H -3.590 -19.289 -7.142 1.00 . A A . 113 LYS HB3 1 1 19 55216 1 1 113 LYS HD2 H -3.785 -18.520 -3.726 1.00 . A A . 113 LYS HD2 1 1 19 55217 1 1 113 LYS HD3 H -4.477 -18.312 -5.336 1.00 . A A . 113 LYS HD3 1 1 19 55218 1 1 113 LYS HE2 H -4.060 -21.050 -5.098 1.00 . A A . 113 LYS HE2 1 1 19 55219 1 1 113 LYS HE3 H -4.660 -20.556 -3.515 1.00 . A A . 113 LYS HE3 1 1 19 55220 1 1 113 LYS HG2 H -2.113 -20.096 -5.008 1.00 . A A . 113 LYS HG2 1 1 19 55221 1 1 113 LYS HG3 H -1.869 -18.348 -4.971 1.00 . A A . 113 LYS HG3 1 1 19 55222 1 1 113 LYS HZ1 H -5.973 -20.107 -6.138 1.00 . A A . 113 LYS HZ1 1 1 19 55223 1 1 113 LYS HZ2 H -6.515 -19.436 -4.684 1.00 . A A . 113 LYS HZ2 1 1 19 55224 1 1 113 LYS HZ3 H -6.508 -21.115 -4.889 1.00 . A A . 113 LYS HZ3 1 1 19 55225 1 1 113 LYS N N -0.271 -19.906 -7.119 1.00 . A A . 113 LYS N 1 1 19 55226 1 1 113 LYS NZ N -6.000 -20.234 -5.106 1.00 . A A . 113 LYS NZ 1 1 19 55227 1 1 113 LYS O O -0.966 -19.480 -9.717 1.00 . A A . 113 LYS O 1 1 19 55228 1 1 114 ASN C C -2.110 -21.382 -11.729 1.00 . A A . 114 ASN C 1 1 19 55229 1 1 114 ASN CA C -3.173 -20.593 -10.970 1.00 . A A . 114 ASN CA 1 1 19 55230 1 1 114 ASN CB C -3.222 -19.154 -11.488 1.00 . A A . 114 ASN CB 1 1 19 55231 1 1 114 ASN CG C -4.642 -18.666 -11.703 1.00 . A A . 114 ASN CG 1 1 19 55232 1 1 114 ASN H H -3.545 -21.040 -8.935 1.00 . A A . 114 ASN H 1 1 19 55233 1 1 114 ASN HA H -4.134 -21.058 -11.132 1.00 . A A . 114 ASN HA 1 1 19 55234 1 1 114 ASN HB2 H -2.743 -18.503 -10.771 1.00 . A A . 114 ASN HB2 1 1 19 55235 1 1 114 ASN HB3 H -2.695 -19.098 -12.428 1.00 . A A . 114 ASN HB3 1 1 19 55236 1 1 114 ASN HD21 H -5.229 -19.559 -10.026 1.00 . A A . 114 ASN HD21 1 1 19 55237 1 1 114 ASN HD22 H -6.458 -18.712 -10.896 1.00 . A A . 114 ASN HD22 1 1 19 55238 1 1 114 ASN N N -2.905 -20.606 -9.536 1.00 . A A . 114 ASN N 1 1 19 55239 1 1 114 ASN ND2 N -5.533 -19.014 -10.782 1.00 . A A . 114 ASN ND2 1 1 19 55240 1 1 114 ASN O O -1.913 -21.185 -12.928 1.00 . A A . 114 ASN O 1 1 19 55241 1 1 114 ASN OD1 O -4.933 -17.984 -12.685 1.00 . A A . 114 ASN OD1 1 1 19 55242 1 1 115 VAL C C -0.623 -24.578 -11.354 1.00 . A A . 115 VAL C 1 1 19 55243 1 1 115 VAL CA C -0.386 -23.098 -11.628 1.00 . A A . 115 VAL CA 1 1 19 55244 1 1 115 VAL CB C 1.010 -22.708 -11.107 1.00 . A A . 115 VAL CB 1 1 19 55245 1 1 115 VAL CG1 C 1.856 -23.949 -10.866 1.00 . A A . 115 VAL CG1 1 1 19 55246 1 1 115 VAL CG2 C 1.698 -21.764 -12.081 1.00 . A A . 115 VAL CG2 1 1 19 55247 1 1 115 VAL H H -1.630 -22.389 -10.069 1.00 . A A . 115 VAL H 1 1 19 55248 1 1 115 VAL HA H -0.408 -22.931 -12.695 1.00 . A A . 115 VAL HA 1 1 19 55249 1 1 115 VAL HB H 0.890 -22.194 -10.164 1.00 . A A . 115 VAL HB 1 1 19 55250 1 1 115 VAL HG11 H 2.871 -23.654 -10.640 1.00 . A A . 115 VAL HG11 1 1 19 55251 1 1 115 VAL HG12 H 1.449 -24.508 -10.037 1.00 . A A . 115 VAL HG12 1 1 19 55252 1 1 115 VAL HG13 H 1.851 -24.565 -11.754 1.00 . A A . 115 VAL HG13 1 1 19 55253 1 1 115 VAL HG21 H 1.366 -21.981 -13.086 1.00 . A A . 115 VAL HG21 1 1 19 55254 1 1 115 VAL HG22 H 1.447 -20.743 -11.832 1.00 . A A . 115 VAL HG22 1 1 19 55255 1 1 115 VAL HG23 H 2.768 -21.897 -12.018 1.00 . A A . 115 VAL HG23 1 1 19 55256 1 1 115 VAL N N -1.427 -22.277 -11.021 1.00 . A A . 115 VAL N 1 1 19 55257 1 1 115 VAL O O -1.061 -24.973 -10.272 1.00 . A A . 115 VAL O 1 1 19 55258 1 1 116 PRO C C 0.503 -27.504 -11.288 1.00 . A A . 116 PRO C 1 1 19 55259 1 1 116 PRO CA C -0.501 -26.872 -12.246 1.00 . A A . 116 PRO CA 1 1 19 55260 1 1 116 PRO CB C -0.261 -27.366 -13.675 1.00 . A A . 116 PRO CB 1 1 19 55261 1 1 116 PRO CD C 0.197 -25.020 -13.672 1.00 . A A . 116 PRO CD 1 1 19 55262 1 1 116 PRO CG C 0.606 -26.325 -14.295 1.00 . A A . 116 PRO CG 1 1 19 55263 1 1 116 PRO HA H -1.504 -27.130 -11.938 1.00 . A A . 116 PRO HA 1 1 19 55264 1 1 116 PRO HB2 H 0.232 -28.328 -13.648 1.00 . A A . 116 PRO HB2 1 1 19 55265 1 1 116 PRO HB3 H -1.205 -27.453 -14.193 1.00 . A A . 116 PRO HB3 1 1 19 55266 1 1 116 PRO HD2 H 1.051 -24.369 -13.564 1.00 . A A . 116 PRO HD2 1 1 19 55267 1 1 116 PRO HD3 H -0.571 -24.543 -14.263 1.00 . A A . 116 PRO HD3 1 1 19 55268 1 1 116 PRO HG2 H 1.642 -26.535 -14.080 1.00 . A A . 116 PRO HG2 1 1 19 55269 1 1 116 PRO HG3 H 0.440 -26.299 -15.362 1.00 . A A . 116 PRO HG3 1 1 19 55270 1 1 116 PRO N N -0.329 -25.420 -12.355 1.00 . A A . 116 PRO N 1 1 19 55271 1 1 116 PRO O O 1.206 -26.804 -10.560 1.00 . A A . 116 PRO O 1 1 19 55272 1 1 117 ARG C C 2.799 -29.841 -11.141 1.00 . A A . 117 ARG C 1 1 19 55273 1 1 117 ARG CA C 1.482 -29.559 -10.426 1.00 . A A . 117 ARG CA 1 1 19 55274 1 1 117 ARG CB C 0.848 -30.872 -9.964 1.00 . A A . 117 ARG CB 1 1 19 55275 1 1 117 ARG CD C -1.381 -31.283 -11.050 1.00 . A A . 117 ARG CD 1 1 19 55276 1 1 117 ARG CG C -0.661 -30.796 -9.802 1.00 . A A . 117 ARG CG 1 1 19 55277 1 1 117 ARG CZ C -3.624 -31.033 -12.024 1.00 . A A . 117 ARG CZ 1 1 19 55278 1 1 117 ARG H H -0.022 -29.335 -11.898 1.00 . A A . 117 ARG H 1 1 19 55279 1 1 117 ARG HA H 1.680 -28.941 -9.562 1.00 . A A . 117 ARG HA 1 1 19 55280 1 1 117 ARG HB2 H 1.072 -31.641 -10.688 1.00 . A A . 117 ARG HB2 1 1 19 55281 1 1 117 ARG HB3 H 1.277 -31.149 -9.012 1.00 . A A . 117 ARG HB3 1 1 19 55282 1 1 117 ARG HD2 H -0.733 -31.137 -11.902 1.00 . A A . 117 ARG HD2 1 1 19 55283 1 1 117 ARG HD3 H -1.596 -32.335 -10.938 1.00 . A A . 117 ARG HD3 1 1 19 55284 1 1 117 ARG HE H -2.735 -29.688 -10.851 1.00 . A A . 117 ARG HE 1 1 19 55285 1 1 117 ARG HG2 H -0.956 -31.414 -8.966 1.00 . A A . 117 ARG HG2 1 1 19 55286 1 1 117 ARG HG3 H -0.943 -29.771 -9.611 1.00 . A A . 117 ARG HG3 1 1 19 55287 1 1 117 ARG HH11 H -2.680 -32.756 -12.495 1.00 . A A . 117 ARG HH11 1 1 19 55288 1 1 117 ARG HH12 H -4.262 -32.568 -13.175 1.00 . A A . 117 ARG HH12 1 1 19 55289 1 1 117 ARG HH21 H -4.819 -29.428 -11.741 1.00 . A A . 117 ARG HH21 1 1 19 55290 1 1 117 ARG HH22 H -5.478 -30.674 -12.746 1.00 . A A . 117 ARG HH22 1 1 19 55291 1 1 117 ARG N N 0.564 -28.832 -11.295 1.00 . A A . 117 ARG N 1 1 19 55292 1 1 117 ARG NE N -2.631 -30.564 -11.277 1.00 . A A . 117 ARG NE 1 1 19 55293 1 1 117 ARG NH1 N -3.512 -32.216 -12.614 1.00 . A A . 117 ARG NH1 1 1 19 55294 1 1 117 ARG NH2 N -4.731 -30.320 -12.183 1.00 . A A . 117 ARG NH2 1 1 19 55295 1 1 117 ARG O O 3.863 -29.411 -10.696 1.00 . A A . 117 ARG O 1 1 19 55296 1 1 118 GLU C C 4.019 -30.026 -14.266 1.00 . A A . 118 GLU C 1 1 19 55297 1 1 118 GLU CA C 3.907 -30.909 -13.027 1.00 . A A . 118 GLU CA 1 1 19 55298 1 1 118 GLU CB C 3.868 -32.382 -13.439 1.00 . A A . 118 GLU CB 1 1 19 55299 1 1 118 GLU CD C 3.460 -34.773 -12.735 1.00 . A A . 118 GLU CD 1 1 19 55300 1 1 118 GLU CG C 3.575 -33.329 -12.288 1.00 . A A . 118 GLU CG 1 1 19 55301 1 1 118 GLU H H 1.843 -30.883 -12.556 1.00 . A A . 118 GLU H 1 1 19 55302 1 1 118 GLU HA H 4.771 -30.743 -12.402 1.00 . A A . 118 GLU HA 1 1 19 55303 1 1 118 GLU HB2 H 3.103 -32.513 -14.191 1.00 . A A . 118 GLU HB2 1 1 19 55304 1 1 118 GLU HB3 H 4.825 -32.650 -13.863 1.00 . A A . 118 GLU HB3 1 1 19 55305 1 1 118 GLU HG2 H 4.373 -33.255 -11.565 1.00 . A A . 118 GLU HG2 1 1 19 55306 1 1 118 GLU HG3 H 2.644 -33.036 -11.826 1.00 . A A . 118 GLU HG3 1 1 19 55307 1 1 118 GLU N N 2.720 -30.568 -12.251 1.00 . A A . 118 GLU N 1 1 19 55308 1 1 118 GLU O O 3.216 -30.131 -15.193 1.00 . A A . 118 GLU O 1 1 19 55309 1 1 118 GLU OE1 O 2.587 -35.067 -13.578 1.00 . A A . 118 GLU OE1 1 1 19 55310 1 1 118 GLU OE2 O 4.245 -35.611 -12.242 1.00 . A A . 118 GLU OE2 1 1 19 55311 1 1 119 PHE C C 6.721 -27.913 -15.546 1.00 . A A . 119 PHE C 1 1 19 55312 1 1 119 PHE CA C 5.240 -28.250 -15.398 1.00 . A A . 119 PHE CA 1 1 19 55313 1 1 119 PHE CB C 4.429 -26.966 -15.212 1.00 . A A . 119 PHE CB 1 1 19 55314 1 1 119 PHE CD1 C 5.924 -25.301 -14.077 1.00 . A A . 119 PHE CD1 1 1 19 55315 1 1 119 PHE CD2 C 4.150 -26.276 -12.816 1.00 . A A . 119 PHE CD2 1 1 19 55316 1 1 119 PHE CE1 C 6.307 -24.562 -12.973 1.00 . A A . 119 PHE CE1 1 1 19 55317 1 1 119 PHE CE2 C 4.528 -25.539 -11.709 1.00 . A A . 119 PHE CE2 1 1 19 55318 1 1 119 PHE CG C 4.843 -26.165 -14.011 1.00 . A A . 119 PHE CG 1 1 19 55319 1 1 119 PHE CZ C 5.609 -24.682 -11.788 1.00 . A A . 119 PHE CZ 1 1 19 55320 1 1 119 PHE H H 5.630 -29.117 -13.506 1.00 . A A . 119 PHE H 1 1 19 55321 1 1 119 PHE HA H 4.906 -28.750 -16.294 1.00 . A A . 119 PHE HA 1 1 19 55322 1 1 119 PHE HB2 H 4.551 -26.342 -16.085 1.00 . A A . 119 PHE HB2 1 1 19 55323 1 1 119 PHE HB3 H 3.386 -27.221 -15.100 1.00 . A A . 119 PHE HB3 1 1 19 55324 1 1 119 PHE HD1 H 6.472 -25.207 -15.004 1.00 . A A . 119 PHE HD1 1 1 19 55325 1 1 119 PHE HD2 H 3.306 -26.946 -12.753 1.00 . A A . 119 PHE HD2 1 1 19 55326 1 1 119 PHE HE1 H 7.153 -23.893 -13.038 1.00 . A A . 119 PHE HE1 1 1 19 55327 1 1 119 PHE HE2 H 3.981 -25.634 -10.784 1.00 . A A . 119 PHE HE2 1 1 19 55328 1 1 119 PHE HZ H 5.906 -24.105 -10.925 1.00 . A A . 119 PHE HZ 1 1 19 55329 1 1 119 PHE N N 5.023 -29.154 -14.275 1.00 . A A . 119 PHE N 1 1 19 55330 1 1 119 PHE O O 7.465 -27.894 -14.566 1.00 . A A . 119 PHE O 1 1 19 55331 1 1 120 ASN C C 8.792 -25.827 -16.821 1.00 . A A . 120 ASN C 1 1 19 55332 1 1 120 ASN CA C 8.534 -27.312 -17.055 1.00 . A A . 120 ASN CA 1 1 19 55333 1 1 120 ASN CB C 8.892 -27.683 -18.496 1.00 . A A . 120 ASN CB 1 1 19 55334 1 1 120 ASN CG C 7.884 -27.154 -19.497 1.00 . A A . 120 ASN CG 1 1 19 55335 1 1 120 ASN H H 6.501 -27.679 -17.519 1.00 . A A . 120 ASN H 1 1 19 55336 1 1 120 ASN HA H 9.153 -27.885 -16.381 1.00 . A A . 120 ASN HA 1 1 19 55337 1 1 120 ASN HB2 H 9.861 -27.270 -18.737 1.00 . A A . 120 ASN HB2 1 1 19 55338 1 1 120 ASN HB3 H 8.932 -28.758 -18.586 1.00 . A A . 120 ASN HB3 1 1 19 55339 1 1 120 ASN HD21 H 6.699 -28.716 -19.167 1.00 . A A . 120 ASN HD21 1 1 19 55340 1 1 120 ASN HD22 H 6.124 -27.567 -20.323 1.00 . A A . 120 ASN HD22 1 1 19 55341 1 1 120 ASN N N 7.142 -27.648 -16.778 1.00 . A A . 120 ASN N 1 1 19 55342 1 1 120 ASN ND2 N 6.792 -27.886 -19.680 1.00 . A A . 120 ASN ND2 1 1 19 55343 1 1 120 ASN O O 8.146 -24.971 -17.425 1.00 . A A . 120 ASN O 1 1 19 55344 1 1 120 ASN OD1 O 8.085 -26.098 -20.098 1.00 . A A . 120 ASN OD1 1 1 19 55345 1 1 121 ALA C C 11.467 -23.791 -16.175 1.00 . A A . 121 ALA C 1 1 19 55346 1 1 121 ALA CA C 10.089 -24.148 -15.629 1.00 . A A . 121 ALA CA 1 1 19 55347 1 1 121 ALA CB C 10.039 -23.918 -14.126 1.00 . A A . 121 ALA CB 1 1 19 55348 1 1 121 ALA H H 10.223 -26.256 -15.492 1.00 . A A . 121 ALA H 1 1 19 55349 1 1 121 ALA HA H 9.352 -23.507 -16.091 1.00 . A A . 121 ALA HA 1 1 19 55350 1 1 121 ALA HB1 H 9.793 -24.846 -13.629 1.00 . A A . 121 ALA HB1 1 1 19 55351 1 1 121 ALA HB2 H 11.001 -23.569 -13.783 1.00 . A A . 121 ALA HB2 1 1 19 55352 1 1 121 ALA HB3 H 9.285 -23.178 -13.900 1.00 . A A . 121 ALA HB3 1 1 19 55353 1 1 121 ALA N N 9.743 -25.529 -15.941 1.00 . A A . 121 ALA N 1 1 19 55354 1 1 121 ALA O O 12.347 -24.646 -16.273 1.00 . A A . 121 ALA O 1 1 19 55355 1 1 122 TRP C C 13.583 -21.068 -16.111 1.00 . A A . 122 TRP C 1 1 19 55356 1 1 122 TRP CA C 12.920 -22.054 -17.066 1.00 . A A . 122 TRP CA 1 1 19 55357 1 1 122 TRP CB C 12.709 -21.398 -18.431 1.00 . A A . 122 TRP CB 1 1 19 55358 1 1 122 TRP CD1 C 14.113 -23.095 -19.742 1.00 . A A . 122 TRP CD1 1 1 19 55359 1 1 122 TRP CD2 C 12.185 -22.534 -20.733 1.00 . A A . 122 TRP CD2 1 1 19 55360 1 1 122 TRP CE2 C 12.855 -23.465 -21.550 1.00 . A A . 122 TRP CE2 1 1 19 55361 1 1 122 TRP CE3 C 10.947 -22.038 -21.153 1.00 . A A . 122 TRP CE3 1 1 19 55362 1 1 122 TRP CG C 13.006 -22.311 -19.582 1.00 . A A . 122 TRP CG 1 1 19 55363 1 1 122 TRP CH2 C 11.116 -23.407 -23.147 1.00 . A A . 122 TRP CH2 1 1 19 55364 1 1 122 TRP CZ2 C 12.329 -23.908 -22.760 1.00 . A A . 122 TRP CZ2 1 1 19 55365 1 1 122 TRP CZ3 C 10.427 -22.479 -22.355 1.00 . A A . 122 TRP CZ3 1 1 19 55366 1 1 122 TRP H H 10.908 -21.888 -16.427 1.00 . A A . 122 TRP H 1 1 19 55367 1 1 122 TRP HA H 13.565 -22.912 -17.185 1.00 . A A . 122 TRP HA 1 1 19 55368 1 1 122 TRP HB2 H 11.681 -21.078 -18.516 1.00 . A A . 122 TRP HB2 1 1 19 55369 1 1 122 TRP HB3 H 13.357 -20.537 -18.512 1.00 . A A . 122 TRP HB3 1 1 19 55370 1 1 122 TRP HD1 H 14.927 -23.148 -19.036 1.00 . A A . 122 TRP HD1 1 1 19 55371 1 1 122 TRP HE1 H 14.701 -24.421 -21.261 1.00 . A A . 122 TRP HE1 1 1 19 55372 1 1 122 TRP HE3 H 10.401 -21.323 -20.557 1.00 . A A . 122 TRP HE3 1 1 19 55373 1 1 122 TRP HH2 H 10.672 -23.722 -24.078 1.00 . A A . 122 TRP HH2 1 1 19 55374 1 1 122 TRP HZ2 H 12.848 -24.623 -23.382 1.00 . A A . 122 TRP HZ2 1 1 19 55375 1 1 122 TRP HZ3 H 9.472 -22.107 -22.696 1.00 . A A . 122 TRP HZ3 1 1 19 55376 1 1 122 TRP N N 11.648 -22.524 -16.529 1.00 . A A . 122 TRP N 1 1 19 55377 1 1 122 TRP NE1 N 14.029 -23.791 -20.923 1.00 . A A . 122 TRP NE1 1 1 19 55378 1 1 122 TRP O O 13.066 -19.977 -15.873 1.00 . A A . 122 TRP O 1 1 19 55379 1 1 123 ALA C C 16.970 -20.732 -14.854 1.00 . A A . 123 ALA C 1 1 19 55380 1 1 123 ALA CA C 15.466 -20.608 -14.639 1.00 . A A . 123 ALA CA 1 1 19 55381 1 1 123 ALA CB C 15.105 -20.957 -13.203 1.00 . A A . 123 ALA CB 1 1 19 55382 1 1 123 ALA H H 15.093 -22.340 -15.795 1.00 . A A . 123 ALA H 1 1 19 55383 1 1 123 ALA HA H 15.170 -19.584 -14.820 1.00 . A A . 123 ALA HA 1 1 19 55384 1 1 123 ALA HB1 H 15.589 -20.263 -12.532 1.00 . A A . 123 ALA HB1 1 1 19 55385 1 1 123 ALA HB2 H 14.034 -20.895 -13.076 1.00 . A A . 123 ALA HB2 1 1 19 55386 1 1 123 ALA HB3 H 15.436 -21.961 -12.983 1.00 . A A . 123 ALA HB3 1 1 19 55387 1 1 123 ALA N N 14.731 -21.459 -15.567 1.00 . A A . 123 ALA N 1 1 19 55388 1 1 123 ALA O O 17.420 -21.337 -15.827 1.00 . A A . 123 ALA O 1 1 19 55389 1 1 124 SER C C 19.793 -20.990 -12.870 1.00 . A A . 124 SER C 1 1 19 55390 1 1 124 SER CA C 19.198 -20.199 -14.031 1.00 . A A . 124 SER CA 1 1 19 55391 1 1 124 SER CB C 19.772 -18.780 -14.044 1.00 . A A . 124 SER CB 1 1 19 55392 1 1 124 SER H H 17.325 -19.688 -13.186 1.00 . A A . 124 SER H 1 1 19 55393 1 1 124 SER HA H 19.457 -20.691 -14.957 1.00 . A A . 124 SER HA 1 1 19 55394 1 1 124 SER HB2 H 19.429 -18.264 -14.927 1.00 . A A . 124 SER HB2 1 1 19 55395 1 1 124 SER HB3 H 19.435 -18.252 -13.164 1.00 . A A . 124 SER HB3 1 1 19 55396 1 1 124 SER HG H 21.511 -18.500 -14.900 1.00 . A A . 124 SER HG 1 1 19 55397 1 1 124 SER N N 17.743 -20.156 -13.939 1.00 . A A . 124 SER N 1 1 19 55398 1 1 124 SER O O 19.444 -20.769 -11.710 1.00 . A A . 124 SER O 1 1 19 55399 1 1 124 SER OG O 21.188 -18.803 -14.048 1.00 . A A . 124 SER OG 1 1 19 55400 1 1 125 HIS C C 22.683 -22.146 -11.768 1.00 . A A . 125 HIS C 1 1 19 55401 1 1 125 HIS CA C 21.338 -22.739 -12.176 1.00 . A A . 125 HIS CA 1 1 19 55402 1 1 125 HIS CB C 21.532 -24.164 -12.695 1.00 . A A . 125 HIS CB 1 1 19 55403 1 1 125 HIS CD2 C 19.400 -25.359 -11.827 1.00 . A A . 125 HIS CD2 1 1 19 55404 1 1 125 HIS CE1 C 18.614 -26.051 -13.753 1.00 . A A . 125 HIS CE1 1 1 19 55405 1 1 125 HIS CG C 20.258 -24.946 -12.789 1.00 . A A . 125 HIS CG 1 1 19 55406 1 1 125 HIS H H 20.930 -22.043 -14.134 1.00 . A A . 125 HIS H 1 1 19 55407 1 1 125 HIS HA H 20.693 -22.765 -11.311 1.00 . A A . 125 HIS HA 1 1 19 55408 1 1 125 HIS HB2 H 21.970 -24.124 -13.681 1.00 . A A . 125 HIS HB2 1 1 19 55409 1 1 125 HIS HB3 H 22.200 -24.694 -12.031 1.00 . A A . 125 HIS HB3 1 1 19 55410 1 1 125 HIS HD1 H 20.133 -25.255 -14.869 1.00 . A A . 125 HIS HD1 1 1 19 55411 1 1 125 HIS HD2 H 19.494 -25.183 -10.764 1.00 . A A . 125 HIS HD2 1 1 19 55412 1 1 125 HIS HE1 H 17.987 -26.514 -14.500 1.00 . A A . 125 HIS HE1 1 1 19 55413 1 1 125 HIS N N 20.693 -21.914 -13.192 1.00 . A A . 125 HIS N 1 1 19 55414 1 1 125 HIS ND1 N 19.738 -25.396 -13.984 1.00 . A A . 125 HIS ND1 1 1 19 55415 1 1 125 HIS NE2 N 18.387 -26.043 -12.452 1.00 . A A . 125 HIS NE2 1 1 19 55416 1 1 125 HIS O O 23.582 -22.862 -11.328 1.00 . A A . 125 HIS O 1 1 19 55417 1 1 126 LYS C C 24.491 -20.505 -10.151 1.00 . A A . 126 LYS C 1 1 19 55418 1 1 126 LYS CA C 24.049 -20.141 -11.565 1.00 . A A . 126 LYS CA 1 1 19 55419 1 1 126 LYS CB C 23.860 -18.627 -11.677 1.00 . A A . 126 LYS CB 1 1 19 55420 1 1 126 LYS CD C 24.256 -16.530 -13.003 1.00 . A A . 126 LYS CD 1 1 19 55421 1 1 126 LYS CE C 25.347 -15.865 -12.177 1.00 . A A . 126 LYS CE 1 1 19 55422 1 1 126 LYS CG C 24.384 -18.044 -12.979 1.00 . A A . 126 LYS CG 1 1 19 55423 1 1 126 LYS H H 22.062 -20.314 -12.274 1.00 . A A . 126 LYS H 1 1 19 55424 1 1 126 LYS HA H 24.814 -20.453 -12.259 1.00 . A A . 126 LYS HA 1 1 19 55425 1 1 126 LYS HB2 H 22.807 -18.401 -11.604 1.00 . A A . 126 LYS HB2 1 1 19 55426 1 1 126 LYS HB3 H 24.380 -18.149 -10.859 1.00 . A A . 126 LYS HB3 1 1 19 55427 1 1 126 LYS HD2 H 24.334 -16.187 -14.024 1.00 . A A . 126 LYS HD2 1 1 19 55428 1 1 126 LYS HD3 H 23.292 -16.252 -12.600 1.00 . A A . 126 LYS HD3 1 1 19 55429 1 1 126 LYS HE2 H 25.779 -16.600 -11.517 1.00 . A A . 126 LYS HE2 1 1 19 55430 1 1 126 LYS HE3 H 26.108 -15.490 -12.846 1.00 . A A . 126 LYS HE3 1 1 19 55431 1 1 126 LYS HG2 H 25.426 -18.308 -13.087 1.00 . A A . 126 LYS HG2 1 1 19 55432 1 1 126 LYS HG3 H 23.818 -18.457 -13.801 1.00 . A A . 126 LYS HG3 1 1 19 55433 1 1 126 LYS HZ1 H 24.953 -14.929 -10.352 1.00 . A A . 126 LYS HZ1 1 1 19 55434 1 1 126 LYS HZ2 H 23.801 -14.609 -11.548 1.00 . A A . 126 LYS HZ2 1 1 19 55435 1 1 126 LYS HZ3 H 25.314 -13.855 -11.608 1.00 . A A . 126 LYS HZ3 1 1 19 55436 1 1 126 LYS N N 22.815 -20.832 -11.918 1.00 . A A . 126 LYS N 1 1 19 55437 1 1 126 LYS NZ N 24.817 -14.735 -11.365 1.00 . A A . 126 LYS NZ 1 1 19 55438 1 1 126 LYS O O 25.510 -21.169 -9.960 1.00 . A A . 126 LYS O 1 1 19 55439 1 1 127 ASP C C 22.756 -20.633 -6.974 1.00 . A A . 127 ASP C 1 1 19 55440 1 1 127 ASP CA C 24.028 -20.349 -7.767 1.00 . A A . 127 ASP CA 1 1 19 55441 1 1 127 ASP CB C 24.782 -19.174 -7.142 1.00 . A A . 127 ASP CB 1 1 19 55442 1 1 127 ASP CG C 26.146 -18.962 -7.769 1.00 . A A . 127 ASP CG 1 1 19 55443 1 1 127 ASP H H 22.918 -19.542 -9.379 1.00 . A A . 127 ASP H 1 1 19 55444 1 1 127 ASP HA H 24.658 -21.226 -7.737 1.00 . A A . 127 ASP HA 1 1 19 55445 1 1 127 ASP HB2 H 24.202 -18.272 -7.274 1.00 . A A . 127 ASP HB2 1 1 19 55446 1 1 127 ASP HB3 H 24.916 -19.361 -6.087 1.00 . A A . 127 ASP HB3 1 1 19 55447 1 1 127 ASP N N 23.718 -20.067 -9.163 1.00 . A A . 127 ASP N 1 1 19 55448 1 1 127 ASP O O 21.717 -20.017 -7.209 1.00 . A A . 127 ASP O 1 1 19 55449 1 1 127 ASP OD1 O 26.223 -18.255 -8.796 1.00 . A A . 127 ASP OD1 1 1 19 55450 1 1 127 ASP OD2 O 27.136 -19.505 -7.235 1.00 . A A . 127 ASP OD2 1 1 19 55451 1 1 128 GLU C C 22.150 -22.350 -3.810 1.00 . A A . 128 GLU C 1 1 19 55452 1 1 128 GLU CA C 21.701 -21.935 -5.208 1.00 . A A . 128 GLU CA 1 1 19 55453 1 1 128 GLU CB C 20.915 -23.072 -5.863 1.00 . A A . 128 GLU CB 1 1 19 55454 1 1 128 GLU CD C 21.155 -25.403 -6.807 1.00 . A A . 128 GLU CD 1 1 19 55455 1 1 128 GLU CG C 21.782 -24.030 -6.663 1.00 . A A . 128 GLU CG 1 1 19 55456 1 1 128 GLU H H 23.702 -22.025 -5.894 1.00 . A A . 128 GLU H 1 1 19 55457 1 1 128 GLU HA H 21.062 -21.069 -5.126 1.00 . A A . 128 GLU HA 1 1 19 55458 1 1 128 GLU HB2 H 20.410 -23.635 -5.091 1.00 . A A . 128 GLU HB2 1 1 19 55459 1 1 128 GLU HB3 H 20.177 -22.648 -6.527 1.00 . A A . 128 GLU HB3 1 1 19 55460 1 1 128 GLU HG2 H 21.937 -23.616 -7.649 1.00 . A A . 128 GLU HG2 1 1 19 55461 1 1 128 GLU HG3 H 22.734 -24.135 -6.165 1.00 . A A . 128 GLU HG3 1 1 19 55462 1 1 128 GLU N N 22.846 -21.569 -6.034 1.00 . A A . 128 GLU N 1 1 19 55463 1 1 128 GLU O O 23.276 -22.808 -3.618 1.00 . A A . 128 GLU O 1 1 19 55464 1 1 128 GLU OE1 O 20.115 -25.512 -7.489 1.00 . A A . 128 GLU OE1 1 1 19 55465 1 1 128 GLU OE2 O 21.706 -26.368 -6.238 1.00 . A A . 128 GLU OE2 1 1 19 55466 1 1 129 VAL C C 22.133 -23.953 -1.366 1.00 . A A . 129 VAL C 1 1 19 55467 1 1 129 VAL CA C 21.562 -22.543 -1.456 1.00 . A A . 129 VAL CA 1 1 19 55468 1 1 129 VAL CB C 20.309 -22.450 -0.565 1.00 . A A . 129 VAL CB 1 1 19 55469 1 1 129 VAL CG1 C 20.633 -22.878 0.859 1.00 . A A . 129 VAL CG1 1 1 19 55470 1 1 129 VAL CG2 C 19.741 -21.039 -0.590 1.00 . A A . 129 VAL CG2 1 1 19 55471 1 1 129 VAL H H 20.379 -21.815 -3.052 1.00 . A A . 129 VAL H 1 1 19 55472 1 1 129 VAL HA H 22.296 -21.843 -1.083 1.00 . A A . 129 VAL HA 1 1 19 55473 1 1 129 VAL HB H 19.562 -23.124 -0.958 1.00 . A A . 129 VAL HB 1 1 19 55474 1 1 129 VAL HG11 H 20.068 -23.765 1.105 1.00 . A A . 129 VAL HG11 1 1 19 55475 1 1 129 VAL HG12 H 21.690 -23.088 0.940 1.00 . A A . 129 VAL HG12 1 1 19 55476 1 1 129 VAL HG13 H 20.371 -22.083 1.542 1.00 . A A . 129 VAL HG13 1 1 19 55477 1 1 129 VAL HG21 H 19.982 -20.538 0.336 1.00 . A A . 129 VAL HG21 1 1 19 55478 1 1 129 VAL HG22 H 20.170 -20.493 -1.417 1.00 . A A . 129 VAL HG22 1 1 19 55479 1 1 129 VAL HG23 H 18.668 -21.085 -0.706 1.00 . A A . 129 VAL HG23 1 1 19 55480 1 1 129 VAL N N 21.260 -22.185 -2.836 1.00 . A A . 129 VAL N 1 1 19 55481 1 1 129 VAL O O 21.579 -24.897 -1.930 1.00 . A A . 129 VAL O 1 1 19 55482 1 1 130 LYS C C 23.729 -25.897 0.943 1.00 . A A . 130 LYS C 1 1 19 55483 1 1 130 LYS CA C 23.893 -25.387 -0.485 1.00 . A A . 130 LYS CA 1 1 19 55484 1 1 130 LYS CB C 25.379 -25.286 -0.835 1.00 . A A . 130 LYS CB 1 1 19 55485 1 1 130 LYS CD C 25.690 -26.329 -3.098 1.00 . A A . 130 LYS CD 1 1 19 55486 1 1 130 LYS CE C 25.827 -26.069 -4.591 1.00 . A A . 130 LYS CE 1 1 19 55487 1 1 130 LYS CG C 25.642 -25.032 -2.309 1.00 . A A . 130 LYS CG 1 1 19 55488 1 1 130 LYS H H 23.640 -23.301 -0.225 1.00 . A A . 130 LYS H 1 1 19 55489 1 1 130 LYS HA H 23.419 -26.083 -1.160 1.00 . A A . 130 LYS HA 1 1 19 55490 1 1 130 LYS HB2 H 25.816 -24.477 -0.268 1.00 . A A . 130 LYS HB2 1 1 19 55491 1 1 130 LYS HB3 H 25.865 -26.211 -0.558 1.00 . A A . 130 LYS HB3 1 1 19 55492 1 1 130 LYS HD2 H 26.536 -26.911 -2.767 1.00 . A A . 130 LYS HD2 1 1 19 55493 1 1 130 LYS HD3 H 24.778 -26.882 -2.921 1.00 . A A . 130 LYS HD3 1 1 19 55494 1 1 130 LYS HE2 H 24.904 -25.646 -4.956 1.00 . A A . 130 LYS HE2 1 1 19 55495 1 1 130 LYS HE3 H 26.632 -25.365 -4.747 1.00 . A A . 130 LYS HE3 1 1 19 55496 1 1 130 LYS HG2 H 24.851 -24.411 -2.704 1.00 . A A . 130 LYS HG2 1 1 19 55497 1 1 130 LYS HG3 H 26.589 -24.522 -2.414 1.00 . A A . 130 LYS HG3 1 1 19 55498 1 1 130 LYS HZ1 H 26.361 -27.090 -6.333 1.00 . A A . 130 LYS HZ1 1 1 19 55499 1 1 130 LYS HZ2 H 25.290 -27.943 -5.341 1.00 . A A . 130 LYS HZ2 1 1 19 55500 1 1 130 LYS HZ3 H 26.922 -27.819 -4.913 1.00 . A A . 130 LYS HZ3 1 1 19 55501 1 1 130 LYS N N 23.245 -24.091 -0.652 1.00 . A A . 130 LYS N 1 1 19 55502 1 1 130 LYS NZ N 26.121 -27.318 -5.347 1.00 . A A . 130 LYS NZ 1 1 19 55503 1 1 130 LYS O O 23.910 -27.084 1.214 1.00 . A A . 130 LYS O 1 1 19 55504 1 1 131 LYS C C 21.710 -25.520 3.574 1.00 . A A . 131 LYS C 1 1 19 55505 1 1 131 LYS CA C 23.192 -25.351 3.254 1.00 . A A . 131 LYS CA 1 1 19 55506 1 1 131 LYS CB C 23.803 -24.283 4.163 1.00 . A A . 131 LYS CB 1 1 19 55507 1 1 131 LYS CD C 25.670 -24.953 5.704 1.00 . A A . 131 LYS CD 1 1 19 55508 1 1 131 LYS CE C 26.250 -25.873 4.641 1.00 . A A . 131 LYS CE 1 1 19 55509 1 1 131 LYS CG C 24.167 -24.797 5.545 1.00 . A A . 131 LYS CG 1 1 19 55510 1 1 131 LYS H H 23.253 -24.061 1.576 1.00 . A A . 131 LYS H 1 1 19 55511 1 1 131 LYS HA H 23.695 -26.291 3.428 1.00 . A A . 131 LYS HA 1 1 19 55512 1 1 131 LYS HB2 H 24.699 -23.900 3.697 1.00 . A A . 131 LYS HB2 1 1 19 55513 1 1 131 LYS HB3 H 23.094 -23.476 4.277 1.00 . A A . 131 LYS HB3 1 1 19 55514 1 1 131 LYS HD2 H 26.136 -23.983 5.617 1.00 . A A . 131 LYS HD2 1 1 19 55515 1 1 131 LYS HD3 H 25.879 -25.368 6.680 1.00 . A A . 131 LYS HD3 1 1 19 55516 1 1 131 LYS HE2 H 26.069 -25.439 3.670 1.00 . A A . 131 LYS HE2 1 1 19 55517 1 1 131 LYS HE3 H 27.314 -25.963 4.803 1.00 . A A . 131 LYS HE3 1 1 19 55518 1 1 131 LYS HG2 H 23.809 -24.097 6.286 1.00 . A A . 131 LYS HG2 1 1 19 55519 1 1 131 LYS HG3 H 23.696 -25.757 5.698 1.00 . A A . 131 LYS HG3 1 1 19 55520 1 1 131 LYS HZ1 H 25.214 -27.462 3.765 1.00 . A A . 131 LYS HZ1 1 1 19 55521 1 1 131 LYS HZ2 H 24.894 -27.261 5.414 1.00 . A A . 131 LYS HZ2 1 1 19 55522 1 1 131 LYS HZ3 H 26.360 -27.942 4.914 1.00 . A A . 131 LYS HZ3 1 1 19 55523 1 1 131 LYS N N 23.383 -24.993 1.853 1.00 . A A . 131 LYS N 1 1 19 55524 1 1 131 LYS NZ N 25.637 -27.230 4.687 1.00 . A A . 131 LYS NZ 1 1 19 55525 1 1 131 LYS O O 20.849 -24.985 2.876 1.00 . A A . 131 LYS O 1 1 19 55526 1 1 132 VAL C C 19.760 -25.866 6.406 1.00 . A A . 132 VAL C 1 1 19 55527 1 1 132 VAL CA C 20.043 -26.503 5.051 1.00 . A A . 132 VAL CA 1 1 19 55528 1 1 132 VAL CB C 19.731 -28.009 5.128 1.00 . A A . 132 VAL CB 1 1 19 55529 1 1 132 VAL CG1 C 20.802 -28.736 5.928 1.00 . A A . 132 VAL CG1 1 1 19 55530 1 1 132 VAL CG2 C 18.355 -28.237 5.735 1.00 . A A . 132 VAL CG2 1 1 19 55531 1 1 132 VAL H H 22.150 -26.666 5.153 1.00 . A A . 132 VAL H 1 1 19 55532 1 1 132 VAL HA H 19.391 -26.059 4.312 1.00 . A A . 132 VAL HA 1 1 19 55533 1 1 132 VAL HB H 19.730 -28.408 4.125 1.00 . A A . 132 VAL HB 1 1 19 55534 1 1 132 VAL HG11 H 21.375 -28.018 6.496 1.00 . A A . 132 VAL HG11 1 1 19 55535 1 1 132 VAL HG12 H 20.334 -29.439 6.601 1.00 . A A . 132 VAL HG12 1 1 19 55536 1 1 132 VAL HG13 H 21.458 -29.265 5.252 1.00 . A A . 132 VAL HG13 1 1 19 55537 1 1 132 VAL HG21 H 17.821 -27.299 5.777 1.00 . A A . 132 VAL HG21 1 1 19 55538 1 1 132 VAL HG22 H 17.803 -28.937 5.124 1.00 . A A . 132 VAL HG22 1 1 19 55539 1 1 132 VAL HG23 H 18.462 -28.637 6.732 1.00 . A A . 132 VAL HG23 1 1 19 55540 1 1 132 VAL N N 21.420 -26.266 4.636 1.00 . A A . 132 VAL N 1 1 19 55541 1 1 132 VAL O O 19.887 -26.497 7.456 1.00 . A A . 132 VAL O 1 1 19 55542 1 1 133 PRO C C 17.774 -24.319 8.277 1.00 . A A . 133 PRO C 1 1 19 55543 1 1 133 PRO CA C 19.055 -23.833 7.607 1.00 . A A . 133 PRO CA 1 1 19 55544 1 1 133 PRO CB C 18.884 -22.397 7.106 1.00 . A A . 133 PRO CB 1 1 19 55545 1 1 133 PRO CD C 19.192 -23.769 5.173 1.00 . A A . 133 PRO CD 1 1 19 55546 1 1 133 PRO CG C 18.489 -22.539 5.676 1.00 . A A . 133 PRO CG 1 1 19 55547 1 1 133 PRO HA H 19.869 -23.874 8.316 1.00 . A A . 133 PRO HA 1 1 19 55548 1 1 133 PRO HB2 H 18.116 -21.901 7.682 1.00 . A A . 133 PRO HB2 1 1 19 55549 1 1 133 PRO HB3 H 19.818 -21.863 7.206 1.00 . A A . 133 PRO HB3 1 1 19 55550 1 1 133 PRO HD2 H 18.579 -24.284 4.448 1.00 . A A . 133 PRO HD2 1 1 19 55551 1 1 133 PRO HD3 H 20.148 -23.509 4.744 1.00 . A A . 133 PRO HD3 1 1 19 55552 1 1 133 PRO HG2 H 17.419 -22.661 5.602 1.00 . A A . 133 PRO HG2 1 1 19 55553 1 1 133 PRO HG3 H 18.809 -21.671 5.119 1.00 . A A . 133 PRO HG3 1 1 19 55554 1 1 133 PRO N N 19.365 -24.584 6.387 1.00 . A A . 133 PRO N 1 1 19 55555 1 1 133 PRO O O 16.965 -25.011 7.660 1.00 . A A . 133 PRO O 1 1 19 55556 1 1 134 GLU C C 15.404 -23.209 10.369 1.00 . A A . 134 GLU C 1 1 19 55557 1 1 134 GLU CA C 16.414 -24.351 10.295 1.00 . A A . 134 GLU CA 1 1 19 55558 1 1 134 GLU CB C 16.805 -24.793 11.706 1.00 . A A . 134 GLU CB 1 1 19 55559 1 1 134 GLU CD C 17.840 -26.596 13.140 1.00 . A A . 134 GLU CD 1 1 19 55560 1 1 134 GLU CG C 17.650 -26.055 11.737 1.00 . A A . 134 GLU CG 1 1 19 55561 1 1 134 GLU H H 18.278 -23.399 9.980 1.00 . A A . 134 GLU H 1 1 19 55562 1 1 134 GLU HA H 15.959 -25.184 9.780 1.00 . A A . 134 GLU HA 1 1 19 55563 1 1 134 GLU HB2 H 17.364 -23.998 12.177 1.00 . A A . 134 GLU HB2 1 1 19 55564 1 1 134 GLU HB3 H 15.905 -24.974 12.276 1.00 . A A . 134 GLU HB3 1 1 19 55565 1 1 134 GLU HG2 H 17.165 -26.812 11.139 1.00 . A A . 134 GLU HG2 1 1 19 55566 1 1 134 GLU HG3 H 18.620 -25.834 11.317 1.00 . A A . 134 GLU HG3 1 1 19 55567 1 1 134 GLU N N 17.597 -23.951 9.542 1.00 . A A . 134 GLU N 1 1 19 55568 1 1 134 GLU O O 15.746 -22.088 10.742 1.00 . A A . 134 GLU O 1 1 19 55569 1 1 134 GLU OE1 O 18.264 -25.821 14.023 1.00 . A A . 134 GLU OE1 1 1 19 55570 1 1 134 GLU OE2 O 17.565 -27.795 13.356 1.00 . A A . 134 GLU OE2 1 1 19 55571 1 1 135 GLY C C 12.598 -22.152 8.658 1.00 . A A . 135 GLY C 1 1 19 55572 1 1 135 GLY CA C 13.118 -22.492 10.041 1.00 . A A . 135 GLY CA 1 1 19 55573 1 1 135 GLY H H 13.944 -24.415 9.720 1.00 . A A . 135 GLY H 1 1 19 55574 1 1 135 GLY HA2 H 12.299 -22.853 10.644 1.00 . A A . 135 GLY HA2 1 1 19 55575 1 1 135 GLY HA3 H 13.518 -21.596 10.493 1.00 . A A . 135 GLY HA3 1 1 19 55576 1 1 135 GLY N N 14.158 -23.504 10.009 1.00 . A A . 135 GLY N 1 1 19 55577 1 1 135 GLY O O 11.688 -21.335 8.513 1.00 . A A . 135 GLY O 1 1 19 55578 1 1 136 PHE C C 12.224 -23.812 5.622 1.00 . A A . 136 PHE C 1 1 19 55579 1 1 136 PHE CA C 12.767 -22.537 6.261 1.00 . A A . 136 PHE CA 1 1 19 55580 1 1 136 PHE CB C 13.945 -22.005 5.443 1.00 . A A . 136 PHE CB 1 1 19 55581 1 1 136 PHE CD1 C 15.299 -24.117 5.475 1.00 . A A . 136 PHE CD1 1 1 19 55582 1 1 136 PHE CD2 C 14.897 -23.061 3.375 1.00 . A A . 136 PHE CD2 1 1 19 55583 1 1 136 PHE CE1 C 16.021 -25.111 4.841 1.00 . A A . 136 PHE CE1 1 1 19 55584 1 1 136 PHE CE2 C 15.618 -24.052 2.736 1.00 . A A . 136 PHE CE2 1 1 19 55585 1 1 136 PHE CG C 14.729 -23.083 4.750 1.00 . A A . 136 PHE CG 1 1 19 55586 1 1 136 PHE CZ C 16.181 -25.077 3.469 1.00 . A A . 136 PHE CZ 1 1 19 55587 1 1 136 PHE H H 13.896 -23.420 7.819 1.00 . A A . 136 PHE H 1 1 19 55588 1 1 136 PHE HA H 11.984 -21.794 6.274 1.00 . A A . 136 PHE HA 1 1 19 55589 1 1 136 PHE HB2 H 13.574 -21.329 4.688 1.00 . A A . 136 PHE HB2 1 1 19 55590 1 1 136 PHE HB3 H 14.618 -21.472 6.098 1.00 . A A . 136 PHE HB3 1 1 19 55591 1 1 136 PHE HD1 H 15.174 -24.144 6.548 1.00 . A A . 136 PHE HD1 1 1 19 55592 1 1 136 PHE HD2 H 14.458 -22.259 2.800 1.00 . A A . 136 PHE HD2 1 1 19 55593 1 1 136 PHE HE1 H 16.460 -25.911 5.418 1.00 . A A . 136 PHE HE1 1 1 19 55594 1 1 136 PHE HE2 H 15.742 -24.023 1.663 1.00 . A A . 136 PHE HE2 1 1 19 55595 1 1 136 PHE HZ H 16.744 -25.853 2.972 1.00 . A A . 136 PHE HZ 1 1 19 55596 1 1 136 PHE N N 13.176 -22.779 7.639 1.00 . A A . 136 PHE N 1 1 19 55597 1 1 136 PHE O O 12.628 -24.918 5.981 1.00 . A A . 136 PHE O 1 1 19 55598 1 1 137 GLU C C 10.539 -24.496 2.499 1.00 . A A . 137 GLU C 1 1 19 55599 1 1 137 GLU CA C 10.708 -24.786 3.987 1.00 . A A . 137 GLU CA 1 1 19 55600 1 1 137 GLU CB C 9.352 -25.129 4.608 1.00 . A A . 137 GLU CB 1 1 19 55601 1 1 137 GLU CD C 7.685 -27.022 4.753 1.00 . A A . 137 GLU CD 1 1 19 55602 1 1 137 GLU CG C 8.591 -26.206 3.852 1.00 . A A . 137 GLU CG 1 1 19 55603 1 1 137 GLU H H 11.026 -22.741 4.433 1.00 . A A . 137 GLU H 1 1 19 55604 1 1 137 GLU HA H 11.370 -25.631 4.104 1.00 . A A . 137 GLU HA 1 1 19 55605 1 1 137 GLU HB2 H 9.508 -25.471 5.620 1.00 . A A . 137 GLU HB2 1 1 19 55606 1 1 137 GLU HB3 H 8.744 -24.237 4.629 1.00 . A A . 137 GLU HB3 1 1 19 55607 1 1 137 GLU HG2 H 7.987 -25.735 3.091 1.00 . A A . 137 GLU HG2 1 1 19 55608 1 1 137 GLU HG3 H 9.303 -26.870 3.384 1.00 . A A . 137 GLU HG3 1 1 19 55609 1 1 137 GLU N N 11.307 -23.648 4.675 1.00 . A A . 137 GLU N 1 1 19 55610 1 1 137 GLU O O 10.063 -23.427 2.114 1.00 . A A . 137 GLU O 1 1 19 55611 1 1 137 GLU OE1 O 8.209 -27.713 5.651 1.00 . A A . 137 GLU OE1 1 1 19 55612 1 1 137 GLU OE2 O 6.452 -26.970 4.560 1.00 . A A . 137 GLU OE2 1 1 19 55613 1 1 138 ILE C C 9.399 -25.547 -0.253 1.00 . A A . 138 ILE C 1 1 19 55614 1 1 138 ILE CA C 10.827 -25.301 0.221 1.00 . A A . 138 ILE CA 1 1 19 55615 1 1 138 ILE CB C 11.775 -26.264 -0.518 1.00 . A A . 138 ILE CB 1 1 19 55616 1 1 138 ILE CD1 C 13.889 -26.106 0.890 1.00 . A A . 138 ILE CD1 1 1 19 55617 1 1 138 ILE CG1 C 13.218 -25.767 -0.423 1.00 . A A . 138 ILE CG1 1 1 19 55618 1 1 138 ILE CG2 C 11.353 -26.409 -1.973 1.00 . A A . 138 ILE CG2 1 1 19 55619 1 1 138 ILE H H 11.306 -26.283 2.034 1.00 . A A . 138 ILE H 1 1 19 55620 1 1 138 ILE HA H 11.108 -24.288 -0.029 1.00 . A A . 138 ILE HA 1 1 19 55621 1 1 138 ILE HB H 11.704 -27.234 -0.050 1.00 . A A . 138 ILE HB 1 1 19 55622 1 1 138 ILE HD11 H 13.542 -27.069 1.234 1.00 . A A . 138 ILE HD11 1 1 19 55623 1 1 138 ILE HD12 H 14.959 -26.136 0.751 1.00 . A A . 138 ILE HD12 1 1 19 55624 1 1 138 ILE HD13 H 13.643 -25.352 1.625 1.00 . A A . 138 ILE HD13 1 1 19 55625 1 1 138 ILE HG12 H 13.799 -26.211 -1.216 1.00 . A A . 138 ILE HG12 1 1 19 55626 1 1 138 ILE HG13 H 13.229 -24.692 -0.534 1.00 . A A . 138 ILE HG13 1 1 19 55627 1 1 138 ILE HG21 H 12.121 -26.937 -2.519 1.00 . A A . 138 ILE HG21 1 1 19 55628 1 1 138 ILE HG22 H 10.429 -26.963 -2.026 1.00 . A A . 138 ILE HG22 1 1 19 55629 1 1 138 ILE HG23 H 11.212 -25.430 -2.406 1.00 . A A . 138 ILE HG23 1 1 19 55630 1 1 138 ILE N N 10.934 -25.454 1.667 1.00 . A A . 138 ILE N 1 1 19 55631 1 1 138 ILE O O 8.758 -26.519 0.149 1.00 . A A . 138 ILE O 1 1 19 55632 1 1 139 LEU C C 7.574 -25.342 -3.063 1.00 . A A . 139 LEU C 1 1 19 55633 1 1 139 LEU CA C 7.553 -24.784 -1.644 1.00 . A A . 139 LEU CA 1 1 19 55634 1 1 139 LEU CB C 6.854 -23.423 -1.629 1.00 . A A . 139 LEU CB 1 1 19 55635 1 1 139 LEU CD1 C 6.616 -21.126 -0.654 1.00 . A A . 139 LEU CD1 1 1 19 55636 1 1 139 LEU CD2 C 6.527 -23.131 0.839 1.00 . A A . 139 LEU CD2 1 1 19 55637 1 1 139 LEU CG C 7.141 -22.534 -0.419 1.00 . A A . 139 LEU CG 1 1 19 55638 1 1 139 LEU H H 9.464 -23.909 -1.396 1.00 . A A . 139 LEU H 1 1 19 55639 1 1 139 LEU HA H 7.007 -25.466 -1.009 1.00 . A A . 139 LEU HA 1 1 19 55640 1 1 139 LEU HB2 H 7.158 -22.886 -2.514 1.00 . A A . 139 LEU HB2 1 1 19 55641 1 1 139 LEU HB3 H 5.788 -23.599 -1.666 1.00 . A A . 139 LEU HB3 1 1 19 55642 1 1 139 LEU HD11 H 5.894 -21.141 -1.457 1.00 . A A . 139 LEU HD11 1 1 19 55643 1 1 139 LEU HD12 H 7.436 -20.476 -0.919 1.00 . A A . 139 LEU HD12 1 1 19 55644 1 1 139 LEU HD13 H 6.145 -20.763 0.247 1.00 . A A . 139 LEU HD13 1 1 19 55645 1 1 139 LEU HD21 H 6.213 -22.335 1.498 1.00 . A A . 139 LEU HD21 1 1 19 55646 1 1 139 LEU HD22 H 7.261 -23.745 1.341 1.00 . A A . 139 LEU HD22 1 1 19 55647 1 1 139 LEU HD23 H 5.674 -23.735 0.571 1.00 . A A . 139 LEU HD23 1 1 19 55648 1 1 139 LEU HG H 8.211 -22.470 -0.273 1.00 . A A . 139 LEU HG 1 1 19 55649 1 1 139 LEU N N 8.906 -24.662 -1.112 1.00 . A A . 139 LEU N 1 1 19 55650 1 1 139 LEU O O 6.619 -25.982 -3.503 1.00 . A A . 139 LEU O 1 1 19 55651 1 1 140 ALA C C 10.093 -26.399 -5.300 1.00 . A A . 140 ALA C 1 1 19 55652 1 1 140 ALA CA C 8.817 -25.579 -5.142 1.00 . A A . 140 ALA CA 1 1 19 55653 1 1 140 ALA CB C 8.814 -24.410 -6.116 1.00 . A A . 140 ALA CB 1 1 19 55654 1 1 140 ALA H H 9.397 -24.581 -3.368 1.00 . A A . 140 ALA H 1 1 19 55655 1 1 140 ALA HA H 7.967 -26.207 -5.368 1.00 . A A . 140 ALA HA 1 1 19 55656 1 1 140 ALA HB1 H 7.950 -24.483 -6.761 1.00 . A A . 140 ALA HB1 1 1 19 55657 1 1 140 ALA HB2 H 8.775 -23.483 -5.565 1.00 . A A . 140 ALA HB2 1 1 19 55658 1 1 140 ALA HB3 H 9.713 -24.438 -6.713 1.00 . A A . 140 ALA HB3 1 1 19 55659 1 1 140 ALA N N 8.670 -25.097 -3.774 1.00 . A A . 140 ALA N 1 1 19 55660 1 1 140 ALA O O 11.197 -25.892 -5.101 1.00 . A A . 140 ALA O 1 1 19 55661 1 1 141 HIS C C 11.116 -29.098 -7.271 1.00 . A A . 141 HIS C 1 1 19 55662 1 1 141 HIS CA C 11.074 -28.560 -5.845 1.00 . A A . 141 HIS CA 1 1 19 55663 1 1 141 HIS CB C 11.008 -29.720 -4.851 1.00 . A A . 141 HIS CB 1 1 19 55664 1 1 141 HIS CD2 C 13.178 -31.085 -4.454 1.00 . A A . 141 HIS CD2 1 1 19 55665 1 1 141 HIS CE1 C 12.972 -32.504 -6.112 1.00 . A A . 141 HIS CE1 1 1 19 55666 1 1 141 HIS CG C 12.030 -30.785 -5.106 1.00 . A A . 141 HIS CG 1 1 19 55667 1 1 141 HIS H H 9.028 -28.015 -5.803 1.00 . A A . 141 HIS H 1 1 19 55668 1 1 141 HIS HA H 11.972 -27.991 -5.661 1.00 . A A . 141 HIS HA 1 1 19 55669 1 1 141 HIS HB2 H 11.167 -29.340 -3.853 1.00 . A A . 141 HIS HB2 1 1 19 55670 1 1 141 HIS HB3 H 10.030 -30.177 -4.905 1.00 . A A . 141 HIS HB3 1 1 19 55671 1 1 141 HIS HD1 H 11.203 -31.734 -6.795 1.00 . A A . 141 HIS HD1 1 1 19 55672 1 1 141 HIS HD2 H 13.575 -30.576 -3.587 1.00 . A A . 141 HIS HD2 1 1 19 55673 1 1 141 HIS HE1 H 13.161 -33.314 -6.801 1.00 . A A . 141 HIS HE1 1 1 19 55674 1 1 141 HIS N N 9.934 -27.669 -5.659 1.00 . A A . 141 HIS N 1 1 19 55675 1 1 141 HIS ND1 N 11.930 -31.692 -6.140 1.00 . A A . 141 HIS ND1 1 1 19 55676 1 1 141 HIS NE2 N 13.744 -32.156 -5.099 1.00 . A A . 141 HIS NE2 1 1 19 55677 1 1 141 HIS O O 10.194 -29.782 -7.715 1.00 . A A . 141 HIS O 1 1 19 55678 1 1 142 SER C C 13.382 -30.356 -9.453 1.00 . A A . 142 SER C 1 1 19 55679 1 1 142 SER CA C 12.353 -29.233 -9.364 1.00 . A A . 142 SER CA 1 1 19 55680 1 1 142 SER CB C 12.778 -28.065 -10.256 1.00 . A A . 142 SER CB 1 1 19 55681 1 1 142 SER H H 12.894 -28.236 -7.576 1.00 . A A . 142 SER H 1 1 19 55682 1 1 142 SER HA H 11.399 -29.607 -9.704 1.00 . A A . 142 SER HA 1 1 19 55683 1 1 142 SER HB2 H 11.920 -27.702 -10.802 1.00 . A A . 142 SER HB2 1 1 19 55684 1 1 142 SER HB3 H 13.175 -27.271 -9.640 1.00 . A A . 142 SER HB3 1 1 19 55685 1 1 142 SER HG H 13.412 -28.437 -12.072 1.00 . A A . 142 SER HG 1 1 19 55686 1 1 142 SER N N 12.193 -28.785 -7.985 1.00 . A A . 142 SER N 1 1 19 55687 1 1 142 SER O O 14.253 -30.486 -8.593 1.00 . A A . 142 SER O 1 1 19 55688 1 1 142 SER OG O 13.772 -28.466 -11.182 1.00 . A A . 142 SER OG 1 1 19 55689 1 1 143 ASP C C 15.636 -31.785 -10.773 1.00 . A A . 143 ASP C 1 1 19 55690 1 1 143 ASP CA C 14.194 -32.279 -10.705 1.00 . A A . 143 ASP CA 1 1 19 55691 1 1 143 ASP CB C 13.839 -33.034 -11.987 1.00 . A A . 143 ASP CB 1 1 19 55692 1 1 143 ASP CG C 14.037 -34.531 -11.851 1.00 . A A . 143 ASP CG 1 1 19 55693 1 1 143 ASP H H 12.558 -31.012 -11.153 1.00 . A A . 143 ASP H 1 1 19 55694 1 1 143 ASP HA H 14.096 -32.949 -9.864 1.00 . A A . 143 ASP HA 1 1 19 55695 1 1 143 ASP HB2 H 12.804 -32.847 -12.232 1.00 . A A . 143 ASP HB2 1 1 19 55696 1 1 143 ASP HB3 H 14.465 -32.677 -12.791 1.00 . A A . 143 ASP HB3 1 1 19 55697 1 1 143 ASP N N 13.274 -31.166 -10.501 1.00 . A A . 143 ASP N 1 1 19 55698 1 1 143 ASP O O 16.575 -32.548 -10.542 1.00 . A A . 143 ASP O 1 1 19 55699 1 1 143 ASP OD1 O 14.729 -34.953 -10.901 1.00 . A A . 143 ASP OD1 1 1 19 55700 1 1 143 ASP OD2 O 13.500 -35.279 -12.694 1.00 . A A . 143 ASP OD2 1 1 19 55701 1 1 144 ILE C C 17.287 -28.750 -10.217 1.00 . A A . 144 ILE C 1 1 19 55702 1 1 144 ILE CA C 17.131 -29.912 -11.191 1.00 . A A . 144 ILE CA 1 1 19 55703 1 1 144 ILE CB C 17.420 -29.413 -12.619 1.00 . A A . 144 ILE CB 1 1 19 55704 1 1 144 ILE CD1 C 15.570 -30.298 -14.127 1.00 . A A . 144 ILE CD1 1 1 19 55705 1 1 144 ILE CG1 C 16.995 -30.464 -13.646 1.00 . A A . 144 ILE CG1 1 1 19 55706 1 1 144 ILE CG2 C 18.896 -29.079 -12.775 1.00 . A A . 144 ILE CG2 1 1 19 55707 1 1 144 ILE H H 15.017 -29.950 -11.265 1.00 . A A . 144 ILE H 1 1 19 55708 1 1 144 ILE HA H 17.857 -30.674 -10.944 1.00 . A A . 144 ILE HA 1 1 19 55709 1 1 144 ILE HB H 16.852 -28.510 -12.782 1.00 . A A . 144 ILE HB 1 1 19 55710 1 1 144 ILE HD11 H 15.081 -31.261 -14.144 1.00 . A A . 144 ILE HD11 1 1 19 55711 1 1 144 ILE HD12 H 15.040 -29.636 -13.460 1.00 . A A . 144 ILE HD12 1 1 19 55712 1 1 144 ILE HD13 H 15.573 -29.879 -15.123 1.00 . A A . 144 ILE HD13 1 1 19 55713 1 1 144 ILE HG12 H 17.644 -30.402 -14.505 1.00 . A A . 144 ILE HG12 1 1 19 55714 1 1 144 ILE HG13 H 17.084 -31.446 -13.203 1.00 . A A . 144 ILE HG13 1 1 19 55715 1 1 144 ILE HG21 H 19.195 -28.396 -11.993 1.00 . A A . 144 ILE HG21 1 1 19 55716 1 1 144 ILE HG22 H 19.479 -29.984 -12.703 1.00 . A A . 144 ILE HG22 1 1 19 55717 1 1 144 ILE HG23 H 19.061 -28.618 -13.737 1.00 . A A . 144 ILE HG23 1 1 19 55718 1 1 144 ILE N N 15.804 -30.507 -11.092 1.00 . A A . 144 ILE N 1 1 19 55719 1 1 144 ILE O O 18.391 -28.454 -9.758 1.00 . A A . 144 ILE O 1 1 19 55720 1 1 145 CYS C C 15.298 -27.239 -7.773 1.00 . A A . 145 CYS C 1 1 19 55721 1 1 145 CYS CA C 16.186 -26.964 -8.982 1.00 . A A . 145 CYS CA 1 1 19 55722 1 1 145 CYS CB C 15.721 -25.694 -9.695 1.00 . A A . 145 CYS CB 1 1 19 55723 1 1 145 CYS H H 15.324 -28.378 -10.301 1.00 . A A . 145 CYS H 1 1 19 55724 1 1 145 CYS HA H 17.201 -26.825 -8.643 1.00 . A A . 145 CYS HA 1 1 19 55725 1 1 145 CYS HB2 H 16.048 -25.727 -10.723 1.00 . A A . 145 CYS HB2 1 1 19 55726 1 1 145 CYS HB3 H 14.642 -25.650 -9.668 1.00 . A A . 145 CYS HB3 1 1 19 55727 1 1 145 CYS HG H 16.805 -24.446 -7.753 1.00 . A A . 145 CYS HG 1 1 19 55728 1 1 145 CYS N N 16.174 -28.095 -9.903 1.00 . A A . 145 CYS N 1 1 19 55729 1 1 145 CYS O O 14.168 -26.755 -7.699 1.00 . A A . 145 CYS O 1 1 19 55730 1 1 145 CYS SG S 16.354 -24.165 -8.966 1.00 . A A . 145 CYS SG 1 1 19 55731 1 1 146 GLN C C 14.796 -27.117 -4.783 1.00 . A A . 146 GLN C 1 1 19 55732 1 1 146 GLN CA C 15.067 -28.360 -5.625 1.00 . A A . 146 GLN CA 1 1 19 55733 1 1 146 GLN CB C 15.833 -29.393 -4.799 1.00 . A A . 146 GLN CB 1 1 19 55734 1 1 146 GLN CD C 17.944 -29.906 -3.508 1.00 . A A . 146 GLN CD 1 1 19 55735 1 1 146 GLN CG C 17.280 -29.009 -4.534 1.00 . A A . 146 GLN CG 1 1 19 55736 1 1 146 GLN H H 16.720 -28.374 -6.946 1.00 . A A . 146 GLN H 1 1 19 55737 1 1 146 GLN HA H 14.123 -28.785 -5.931 1.00 . A A . 146 GLN HA 1 1 19 55738 1 1 146 GLN HB2 H 15.336 -29.517 -3.848 1.00 . A A . 146 GLN HB2 1 1 19 55739 1 1 146 GLN HB3 H 15.824 -30.336 -5.325 1.00 . A A . 146 GLN HB3 1 1 19 55740 1 1 146 GLN HE21 H 18.963 -28.361 -2.781 1.00 . A A . 146 GLN HE21 1 1 19 55741 1 1 146 GLN HE22 H 19.249 -29.880 -2.009 1.00 . A A . 146 GLN HE22 1 1 19 55742 1 1 146 GLN HG2 H 17.832 -29.078 -5.460 1.00 . A A . 146 GLN HG2 1 1 19 55743 1 1 146 GLN HG3 H 17.309 -27.991 -4.175 1.00 . A A . 146 GLN HG3 1 1 19 55744 1 1 146 GLN N N 15.815 -28.019 -6.830 1.00 . A A . 146 GLN N 1 1 19 55745 1 1 146 GLN NE2 N 18.807 -29.324 -2.683 1.00 . A A . 146 GLN NE2 1 1 19 55746 1 1 146 GLN O O 13.782 -27.034 -4.090 1.00 . A A . 146 GLN O 1 1 19 55747 1 1 146 GLN OE1 O 17.684 -31.108 -3.456 1.00 . A A . 146 GLN OE1 1 1 19 55748 1 1 147 VAL C C 14.988 -23.804 -4.961 1.00 . A A . 147 VAL C 1 1 19 55749 1 1 147 VAL CA C 15.568 -24.915 -4.093 1.00 . A A . 147 VAL CA 1 1 19 55750 1 1 147 VAL CB C 16.920 -24.450 -3.520 1.00 . A A . 147 VAL CB 1 1 19 55751 1 1 147 VAL CG1 C 17.385 -25.391 -2.419 1.00 . A A . 147 VAL CG1 1 1 19 55752 1 1 147 VAL CG2 C 17.961 -24.352 -4.625 1.00 . A A . 147 VAL CG2 1 1 19 55753 1 1 147 VAL H H 16.496 -26.278 -5.419 1.00 . A A . 147 VAL H 1 1 19 55754 1 1 147 VAL HA H 14.896 -25.101 -3.267 1.00 . A A . 147 VAL HA 1 1 19 55755 1 1 147 VAL HB H 16.788 -23.467 -3.091 1.00 . A A . 147 VAL HB 1 1 19 55756 1 1 147 VAL HG11 H 18.019 -24.852 -1.730 1.00 . A A . 147 VAL HG11 1 1 19 55757 1 1 147 VAL HG12 H 16.527 -25.781 -1.891 1.00 . A A . 147 VAL HG12 1 1 19 55758 1 1 147 VAL HG13 H 17.942 -26.208 -2.855 1.00 . A A . 147 VAL HG13 1 1 19 55759 1 1 147 VAL HG21 H 17.508 -24.613 -5.569 1.00 . A A . 147 VAL HG21 1 1 19 55760 1 1 147 VAL HG22 H 18.341 -23.342 -4.674 1.00 . A A . 147 VAL HG22 1 1 19 55761 1 1 147 VAL HG23 H 18.774 -25.032 -4.415 1.00 . A A . 147 VAL HG23 1 1 19 55762 1 1 147 VAL N N 15.709 -26.153 -4.849 1.00 . A A . 147 VAL N 1 1 19 55763 1 1 147 VAL O O 15.393 -22.647 -4.857 1.00 . A A . 147 VAL O 1 1 19 55764 1 1 148 GLU C C 12.656 -22.133 -5.903 1.00 . A A . 148 GLU C 1 1 19 55765 1 1 148 GLU CA C 13.401 -23.198 -6.704 1.00 . A A . 148 GLU CA 1 1 19 55766 1 1 148 GLU CB C 12.434 -23.905 -7.656 1.00 . A A . 148 GLU CB 1 1 19 55767 1 1 148 GLU CD C 11.340 -23.212 -9.825 1.00 . A A . 148 GLU CD 1 1 19 55768 1 1 148 GLU CG C 12.641 -23.537 -9.116 1.00 . A A . 148 GLU CG 1 1 19 55769 1 1 148 GLU H H 13.756 -25.103 -5.853 1.00 . A A . 148 GLU H 1 1 19 55770 1 1 148 GLU HA H 14.176 -22.719 -7.282 1.00 . A A . 148 GLU HA 1 1 19 55771 1 1 148 GLU HB2 H 12.563 -24.972 -7.554 1.00 . A A . 148 GLU HB2 1 1 19 55772 1 1 148 GLU HB3 H 11.423 -23.645 -7.381 1.00 . A A . 148 GLU HB3 1 1 19 55773 1 1 148 GLU HG2 H 13.287 -22.673 -9.169 1.00 . A A . 148 GLU HG2 1 1 19 55774 1 1 148 GLU HG3 H 13.111 -24.368 -9.621 1.00 . A A . 148 GLU HG3 1 1 19 55775 1 1 148 GLU N N 14.037 -24.165 -5.817 1.00 . A A . 148 GLU N 1 1 19 55776 1 1 148 GLU O O 12.496 -21.000 -6.356 1.00 . A A . 148 GLU O 1 1 19 55777 1 1 148 GLU OE1 O 10.452 -22.606 -9.190 1.00 . A A . 148 GLU OE1 1 1 19 55778 1 1 148 GLU OE2 O 11.211 -23.563 -11.017 1.00 . A A . 148 GLU OE2 1 1 19 55779 1 1 149 ALA C C 11.582 -22.004 -2.385 1.00 . A A . 149 ALA C 1 1 19 55780 1 1 149 ALA CA C 11.475 -21.585 -3.847 1.00 . A A . 149 ALA CA 1 1 19 55781 1 1 149 ALA CB C 10.016 -21.505 -4.270 1.00 . A A . 149 ALA CB 1 1 19 55782 1 1 149 ALA H H 12.361 -23.424 -4.406 1.00 . A A . 149 ALA H 1 1 19 55783 1 1 149 ALA HA H 11.913 -20.604 -3.963 1.00 . A A . 149 ALA HA 1 1 19 55784 1 1 149 ALA HB1 H 9.487 -22.373 -3.902 1.00 . A A . 149 ALA HB1 1 1 19 55785 1 1 149 ALA HB2 H 9.571 -20.611 -3.859 1.00 . A A . 149 ALA HB2 1 1 19 55786 1 1 149 ALA HB3 H 9.955 -21.476 -5.347 1.00 . A A . 149 ALA HB3 1 1 19 55787 1 1 149 ALA N N 12.202 -22.507 -4.712 1.00 . A A . 149 ALA N 1 1 19 55788 1 1 149 ALA O O 11.409 -23.176 -2.051 1.00 . A A . 149 ALA O 1 1 19 55789 1 1 150 MET C C 11.235 -20.274 0.730 1.00 . A A . 150 MET C 1 1 19 55790 1 1 150 MET CA C 11.999 -21.309 -0.090 1.00 . A A . 150 MET CA 1 1 19 55791 1 1 150 MET CB C 13.473 -21.312 0.318 1.00 . A A . 150 MET CB 1 1 19 55792 1 1 150 MET CE C 16.274 -22.041 -0.982 1.00 . A A . 150 MET CE 1 1 19 55793 1 1 150 MET CG C 14.290 -20.214 -0.343 1.00 . A A . 150 MET CG 1 1 19 55794 1 1 150 MET H H 11.997 -20.124 -1.844 1.00 . A A . 150 MET H 1 1 19 55795 1 1 150 MET HA H 11.579 -22.285 0.102 1.00 . A A . 150 MET HA 1 1 19 55796 1 1 150 MET HB2 H 13.539 -21.185 1.388 1.00 . A A . 150 MET HB2 1 1 19 55797 1 1 150 MET HB3 H 13.907 -22.264 0.050 1.00 . A A . 150 MET HB3 1 1 19 55798 1 1 150 MET HE1 H 17.162 -22.190 -1.577 1.00 . A A . 150 MET HE1 1 1 19 55799 1 1 150 MET HE2 H 16.554 -21.703 0.005 1.00 . A A . 150 MET HE2 1 1 19 55800 1 1 150 MET HE3 H 15.732 -22.972 -0.904 1.00 . A A . 150 MET HE3 1 1 19 55801 1 1 150 MET HG2 H 13.620 -19.436 -0.676 1.00 . A A . 150 MET HG2 1 1 19 55802 1 1 150 MET HG3 H 14.976 -19.808 0.385 1.00 . A A . 150 MET HG3 1 1 19 55803 1 1 150 MET N N 11.870 -21.039 -1.517 1.00 . A A . 150 MET N 1 1 19 55804 1 1 150 MET O O 11.393 -19.070 0.532 1.00 . A A . 150 MET O 1 1 19 55805 1 1 150 MET SD S 15.234 -20.808 -1.760 1.00 . A A . 150 MET SD 1 1 19 55806 1 1 151 LYS C C 9.760 -20.259 3.971 1.00 . A A . 151 LYS C 1 1 19 55807 1 1 151 LYS CA C 9.617 -19.870 2.503 1.00 . A A . 151 LYS CA 1 1 19 55808 1 1 151 LYS CB C 8.143 -19.915 2.094 1.00 . A A . 151 LYS CB 1 1 19 55809 1 1 151 LYS CD C 5.834 -19.573 3.022 1.00 . A A . 151 LYS CD 1 1 19 55810 1 1 151 LYS CE C 5.772 -20.832 3.873 1.00 . A A . 151 LYS CE 1 1 19 55811 1 1 151 LYS CG C 7.249 -19.025 2.940 1.00 . A A . 151 LYS CG 1 1 19 55812 1 1 151 LYS H H 10.323 -21.723 1.763 1.00 . A A . 151 LYS H 1 1 19 55813 1 1 151 LYS HA H 9.987 -18.864 2.373 1.00 . A A . 151 LYS HA 1 1 19 55814 1 1 151 LYS HB2 H 8.058 -19.601 1.064 1.00 . A A . 151 LYS HB2 1 1 19 55815 1 1 151 LYS HB3 H 7.789 -20.932 2.181 1.00 . A A . 151 LYS HB3 1 1 19 55816 1 1 151 LYS HD2 H 5.192 -18.823 3.460 1.00 . A A . 151 LYS HD2 1 1 19 55817 1 1 151 LYS HD3 H 5.489 -19.806 2.024 1.00 . A A . 151 LYS HD3 1 1 19 55818 1 1 151 LYS HE2 H 6.336 -21.610 3.383 1.00 . A A . 151 LYS HE2 1 1 19 55819 1 1 151 LYS HE3 H 6.212 -20.620 4.837 1.00 . A A . 151 LYS HE3 1 1 19 55820 1 1 151 LYS HG2 H 7.658 -18.964 3.938 1.00 . A A . 151 LYS HG2 1 1 19 55821 1 1 151 LYS HG3 H 7.219 -18.038 2.500 1.00 . A A . 151 LYS HG3 1 1 19 55822 1 1 151 LYS HZ1 H 4.259 -22.260 3.692 1.00 . A A . 151 LYS HZ1 1 1 19 55823 1 1 151 LYS HZ2 H 3.711 -20.664 3.580 1.00 . A A . 151 LYS HZ2 1 1 19 55824 1 1 151 LYS HZ3 H 4.138 -21.307 5.085 1.00 . A A . 151 LYS HZ3 1 1 19 55825 1 1 151 LYS N N 10.406 -20.752 1.652 1.00 . A A . 151 LYS N 1 1 19 55826 1 1 151 LYS NZ N 4.372 -21.298 4.072 1.00 . A A . 151 LYS NZ 1 1 19 55827 1 1 151 LYS O O 9.726 -21.441 4.316 1.00 . A A . 151 LYS O 1 1 19 55828 1 1 152 HIS C C 8.700 -19.578 6.942 1.00 . A A . 152 HIS C 1 1 19 55829 1 1 152 HIS CA C 10.064 -19.497 6.263 1.00 . A A . 152 HIS CA 1 1 19 55830 1 1 152 HIS CB C 10.901 -18.389 6.904 1.00 . A A . 152 HIS CB 1 1 19 55831 1 1 152 HIS CD2 C 13.327 -18.843 7.701 1.00 . A A . 152 HIS CD2 1 1 19 55832 1 1 152 HIS CE1 C 14.322 -18.783 5.749 1.00 . A A . 152 HIS CE1 1 1 19 55833 1 1 152 HIS CG C 12.377 -18.599 6.768 1.00 . A A . 152 HIS CG 1 1 19 55834 1 1 152 HIS H H 9.937 -18.338 4.496 1.00 . A A . 152 HIS H 1 1 19 55835 1 1 152 HIS HA H 10.573 -20.440 6.392 1.00 . A A . 152 HIS HA 1 1 19 55836 1 1 152 HIS HB2 H 10.656 -17.447 6.437 1.00 . A A . 152 HIS HB2 1 1 19 55837 1 1 152 HIS HB3 H 10.668 -18.335 7.958 1.00 . A A . 152 HIS HB3 1 1 19 55838 1 1 152 HIS HD1 H 12.616 -18.410 4.683 1.00 . A A . 152 HIS HD1 1 1 19 55839 1 1 152 HIS HD2 H 13.170 -18.934 8.767 1.00 . A A . 152 HIS HD2 1 1 19 55840 1 1 152 HIS HE1 H 15.080 -18.816 4.981 1.00 . A A . 152 HIS HE1 1 1 19 55841 1 1 152 HIS N N 9.918 -19.259 4.832 1.00 . A A . 152 HIS N 1 1 19 55842 1 1 152 HIS ND1 N 13.034 -18.567 5.555 1.00 . A A . 152 HIS ND1 1 1 19 55843 1 1 152 HIS NE2 N 14.527 -18.954 7.043 1.00 . A A . 152 HIS NE2 1 1 19 55844 1 1 152 HIS O O 7.778 -18.838 6.598 1.00 . A A . 152 HIS O 1 1 19 55845 1 1 153 LYS C C 7.298 -19.789 9.888 1.00 . A A . 153 LYS C 1 1 19 55846 1 1 153 LYS CA C 7.328 -20.661 8.636 1.00 . A A . 153 LYS CA 1 1 19 55847 1 1 153 LYS CB C 7.144 -22.131 9.022 1.00 . A A . 153 LYS CB 1 1 19 55848 1 1 153 LYS CD C 5.663 -24.020 8.280 1.00 . A A . 153 LYS CD 1 1 19 55849 1 1 153 LYS CE C 6.185 -24.968 9.348 1.00 . A A . 153 LYS CE 1 1 19 55850 1 1 153 LYS CG C 6.724 -23.016 7.861 1.00 . A A . 153 LYS CG 1 1 19 55851 1 1 153 LYS H H 9.350 -21.044 8.138 1.00 . A A . 153 LYS H 1 1 19 55852 1 1 153 LYS HA H 6.520 -20.364 7.986 1.00 . A A . 153 LYS HA 1 1 19 55853 1 1 153 LYS HB2 H 8.076 -22.507 9.415 1.00 . A A . 153 LYS HB2 1 1 19 55854 1 1 153 LYS HB3 H 6.386 -22.197 9.789 1.00 . A A . 153 LYS HB3 1 1 19 55855 1 1 153 LYS HD2 H 4.811 -23.486 8.674 1.00 . A A . 153 LYS HD2 1 1 19 55856 1 1 153 LYS HD3 H 5.363 -24.595 7.415 1.00 . A A . 153 LYS HD3 1 1 19 55857 1 1 153 LYS HE2 H 7.225 -24.748 9.530 1.00 . A A . 153 LYS HE2 1 1 19 55858 1 1 153 LYS HE3 H 5.620 -24.813 10.256 1.00 . A A . 153 LYS HE3 1 1 19 55859 1 1 153 LYS HG2 H 6.325 -22.395 7.072 1.00 . A A . 153 LYS HG2 1 1 19 55860 1 1 153 LYS HG3 H 7.590 -23.551 7.497 1.00 . A A . 153 LYS HG3 1 1 19 55861 1 1 153 LYS HZ1 H 6.125 -26.472 7.900 1.00 . A A . 153 LYS HZ1 1 1 19 55862 1 1 153 LYS HZ2 H 5.137 -26.772 9.240 1.00 . A A . 153 LYS HZ2 1 1 19 55863 1 1 153 LYS HZ3 H 6.814 -26.960 9.366 1.00 . A A . 153 LYS HZ3 1 1 19 55864 1 1 153 LYS N N 8.579 -20.483 7.908 1.00 . A A . 153 LYS N 1 1 19 55865 1 1 153 LYS NZ N 6.056 -26.393 8.935 1.00 . A A . 153 LYS NZ 1 1 19 55866 1 1 153 LYS O O 6.234 -19.354 10.329 1.00 . A A . 153 LYS O 1 1 19 55867 1 1 154 THR C C 8.194 -17.269 11.369 1.00 . A A . 154 THR C 1 1 19 55868 1 1 154 THR CA C 8.581 -18.716 11.655 1.00 . A A . 154 THR CA 1 1 19 55869 1 1 154 THR CB C 10.009 -18.748 12.232 1.00 . A A . 154 THR CB 1 1 19 55870 1 1 154 THR CG2 C 11.028 -18.346 11.176 1.00 . A A . 154 THR CG2 1 1 19 55871 1 1 154 THR H H 9.286 -19.911 10.057 1.00 . A A . 154 THR H 1 1 19 55872 1 1 154 THR HA H 7.907 -19.119 12.397 1.00 . A A . 154 THR HA 1 1 19 55873 1 1 154 THR HB H 10.227 -19.756 12.556 1.00 . A A . 154 THR HB 1 1 19 55874 1 1 154 THR HG1 H 10.212 -18.381 14.159 1.00 . A A . 154 THR HG1 1 1 19 55875 1 1 154 THR HG21 H 11.732 -19.152 11.029 1.00 . A A . 154 THR HG21 1 1 19 55876 1 1 154 THR HG22 H 11.555 -17.462 11.504 1.00 . A A . 154 THR HG22 1 1 19 55877 1 1 154 THR HG23 H 10.520 -18.138 10.247 1.00 . A A . 154 THR HG23 1 1 19 55878 1 1 154 THR N N 8.473 -19.536 10.456 1.00 . A A . 154 THR N 1 1 19 55879 1 1 154 THR O O 7.692 -16.565 12.246 1.00 . A A . 154 THR O 1 1 19 55880 1 1 154 THR OG1 O 10.104 -17.866 13.355 1.00 . A A . 154 THR OG1 1 1 19 55881 1 1 155 LYS C C 7.716 -15.416 8.259 1.00 . A A . 155 LYS C 1 1 19 55882 1 1 155 LYS CA C 8.103 -15.469 9.733 1.00 . A A . 155 LYS CA 1 1 19 55883 1 1 155 LYS CB C 9.291 -14.540 9.993 1.00 . A A . 155 LYS CB 1 1 19 55884 1 1 155 LYS CD C 10.374 -13.697 12.097 1.00 . A A . 155 LYS CD 1 1 19 55885 1 1 155 LYS CE C 10.262 -14.730 13.207 1.00 . A A . 155 LYS CE 1 1 19 55886 1 1 155 LYS CG C 9.127 -13.673 11.230 1.00 . A A . 155 LYS CG 1 1 19 55887 1 1 155 LYS H H 8.831 -17.441 9.482 1.00 . A A . 155 LYS H 1 1 19 55888 1 1 155 LYS HA H 7.263 -15.139 10.326 1.00 . A A . 155 LYS HA 1 1 19 55889 1 1 155 LYS HB2 H 10.181 -15.140 10.115 1.00 . A A . 155 LYS HB2 1 1 19 55890 1 1 155 LYS HB3 H 9.419 -13.891 9.139 1.00 . A A . 155 LYS HB3 1 1 19 55891 1 1 155 LYS HD2 H 11.227 -13.939 11.480 1.00 . A A . 155 LYS HD2 1 1 19 55892 1 1 155 LYS HD3 H 10.514 -12.720 12.538 1.00 . A A . 155 LYS HD3 1 1 19 55893 1 1 155 LYS HE2 H 9.796 -15.618 12.809 1.00 . A A . 155 LYS HE2 1 1 19 55894 1 1 155 LYS HE3 H 11.254 -14.971 13.558 1.00 . A A . 155 LYS HE3 1 1 19 55895 1 1 155 LYS HG2 H 8.934 -12.656 10.922 1.00 . A A . 155 LYS HG2 1 1 19 55896 1 1 155 LYS HG3 H 8.291 -14.041 11.807 1.00 . A A . 155 LYS HG3 1 1 19 55897 1 1 155 LYS HZ1 H 9.324 -13.199 14.275 1.00 . A A . 155 LYS HZ1 1 1 19 55898 1 1 155 LYS HZ2 H 9.931 -14.440 15.249 1.00 . A A . 155 LYS HZ2 1 1 19 55899 1 1 155 LYS HZ3 H 8.516 -14.683 14.354 1.00 . A A . 155 LYS HZ3 1 1 19 55900 1 1 155 LYS N N 8.429 -16.831 10.137 1.00 . A A . 155 LYS N 1 1 19 55901 1 1 155 LYS NZ N 9.451 -14.228 14.352 1.00 . A A . 155 LYS NZ 1 1 19 55902 1 1 155 LYS O O 8.055 -16.299 7.471 1.00 . A A . 155 LYS O 1 1 19 55903 1 1 156 PRO C C 7.696 -13.836 5.550 1.00 . A A . 156 PRO C 1 1 19 55904 1 1 156 PRO CA C 6.542 -14.161 6.492 1.00 . A A . 156 PRO CA 1 1 19 55905 1 1 156 PRO CB C 5.583 -12.973 6.593 1.00 . A A . 156 PRO CB 1 1 19 55906 1 1 156 PRO CD C 6.549 -13.264 8.760 1.00 . A A . 156 PRO CD 1 1 19 55907 1 1 156 PRO CG C 6.030 -12.227 7.803 1.00 . A A . 156 PRO CG 1 1 19 55908 1 1 156 PRO HA H 6.010 -15.026 6.122 1.00 . A A . 156 PRO HA 1 1 19 55909 1 1 156 PRO HB2 H 5.663 -12.366 5.702 1.00 . A A . 156 PRO HB2 1 1 19 55910 1 1 156 PRO HB3 H 4.570 -13.331 6.702 1.00 . A A . 156 PRO HB3 1 1 19 55911 1 1 156 PRO HD2 H 7.379 -12.871 9.329 1.00 . A A . 156 PRO HD2 1 1 19 55912 1 1 156 PRO HD3 H 5.762 -13.598 9.420 1.00 . A A . 156 PRO HD3 1 1 19 55913 1 1 156 PRO HG2 H 6.814 -11.534 7.539 1.00 . A A . 156 PRO HG2 1 1 19 55914 1 1 156 PRO HG3 H 5.193 -11.701 8.239 1.00 . A A . 156 PRO HG3 1 1 19 55915 1 1 156 PRO N N 6.989 -14.356 7.875 1.00 . A A . 156 PRO N 1 1 19 55916 1 1 156 PRO O O 7.896 -12.681 5.174 1.00 . A A . 156 PRO O 1 1 19 55917 1 1 157 ILE C C 9.470 -15.596 3.056 1.00 . A A . 157 ILE C 1 1 19 55918 1 1 157 ILE CA C 9.585 -14.683 4.273 1.00 . A A . 157 ILE CA 1 1 19 55919 1 1 157 ILE CB C 10.921 -14.964 4.986 1.00 . A A . 157 ILE CB 1 1 19 55920 1 1 157 ILE CD1 C 12.259 -14.452 7.090 1.00 . A A . 157 ILE CD1 1 1 19 55921 1 1 157 ILE CG1 C 10.963 -14.247 6.337 1.00 . A A . 157 ILE CG1 1 1 19 55922 1 1 157 ILE CG2 C 12.089 -14.531 4.114 1.00 . A A . 157 ILE CG2 1 1 19 55923 1 1 157 ILE H H 8.243 -15.758 5.506 1.00 . A A . 157 ILE H 1 1 19 55924 1 1 157 ILE HA H 9.588 -13.655 3.939 1.00 . A A . 157 ILE HA 1 1 19 55925 1 1 157 ILE HB H 11.000 -16.028 5.149 1.00 . A A . 157 ILE HB 1 1 19 55926 1 1 157 ILE HD11 H 12.537 -15.494 7.052 1.00 . A A . 157 ILE HD11 1 1 19 55927 1 1 157 ILE HD12 H 13.036 -13.853 6.639 1.00 . A A . 157 ILE HD12 1 1 19 55928 1 1 157 ILE HD13 H 12.127 -14.153 8.120 1.00 . A A . 157 ILE HD13 1 1 19 55929 1 1 157 ILE HG12 H 10.835 -13.188 6.180 1.00 . A A . 157 ILE HG12 1 1 19 55930 1 1 157 ILE HG13 H 10.157 -14.614 6.956 1.00 . A A . 157 ILE HG13 1 1 19 55931 1 1 157 ILE HG21 H 13.018 -14.793 4.600 1.00 . A A . 157 ILE HG21 1 1 19 55932 1 1 157 ILE HG22 H 12.030 -15.031 3.159 1.00 . A A . 157 ILE HG22 1 1 19 55933 1 1 157 ILE HG23 H 12.050 -13.462 3.964 1.00 . A A . 157 ILE HG23 1 1 19 55934 1 1 157 ILE N N 8.453 -14.861 5.172 1.00 . A A . 157 ILE N 1 1 19 55935 1 1 157 ILE O O 8.979 -16.720 3.155 1.00 . A A . 157 ILE O 1 1 19 55936 1 1 158 TYR C C 11.151 -15.684 -0.142 1.00 . A A . 158 TYR C 1 1 19 55937 1 1 158 TYR CA C 9.876 -15.876 0.673 1.00 . A A . 158 TYR CA 1 1 19 55938 1 1 158 TYR CB C 8.659 -15.465 -0.157 1.00 . A A . 158 TYR CB 1 1 19 55939 1 1 158 TYR CD1 C 7.041 -14.356 1.433 1.00 . A A . 158 TYR CD1 1 1 19 55940 1 1 158 TYR CD2 C 6.476 -16.505 0.570 1.00 . A A . 158 TYR CD2 1 1 19 55941 1 1 158 TYR CE1 C 5.863 -14.330 2.154 1.00 . A A . 158 TYR CE1 1 1 19 55942 1 1 158 TYR CE2 C 5.295 -16.487 1.287 1.00 . A A . 158 TYR CE2 1 1 19 55943 1 1 158 TYR CG C 7.368 -15.441 0.630 1.00 . A A . 158 TYR CG 1 1 19 55944 1 1 158 TYR CZ C 4.993 -15.398 2.078 1.00 . A A . 158 TYR CZ 1 1 19 55945 1 1 158 TYR H H 10.308 -14.202 1.894 1.00 . A A . 158 TYR H 1 1 19 55946 1 1 158 TYR HA H 9.784 -16.919 0.937 1.00 . A A . 158 TYR HA 1 1 19 55947 1 1 158 TYR HB2 H 8.821 -14.476 -0.557 1.00 . A A . 158 TYR HB2 1 1 19 55948 1 1 158 TYR HB3 H 8.537 -16.162 -0.974 1.00 . A A . 158 TYR HB3 1 1 19 55949 1 1 158 TYR HD1 H 7.724 -13.521 1.490 1.00 . A A . 158 TYR HD1 1 1 19 55950 1 1 158 TYR HD2 H 6.714 -17.356 -0.050 1.00 . A A . 158 TYR HD2 1 1 19 55951 1 1 158 TYR HE1 H 5.627 -13.477 2.773 1.00 . A A . 158 TYR HE1 1 1 19 55952 1 1 158 TYR HE2 H 4.613 -17.323 1.228 1.00 . A A . 158 TYR HE2 1 1 19 55953 1 1 158 TYR HH H 3.584 -16.271 3.051 1.00 . A A . 158 TYR HH 1 1 19 55954 1 1 158 TYR N N 9.928 -15.105 1.910 1.00 . A A . 158 TYR N 1 1 19 55955 1 1 158 TYR O O 11.758 -14.614 -0.124 1.00 . A A . 158 TYR O 1 1 19 55956 1 1 158 TYR OH O 3.818 -15.376 2.794 1.00 . A A . 158 TYR OH 1 1 19 55957 1 1 159 GLY C C 12.686 -17.568 -2.882 1.00 . A A . 159 GLY C 1 1 19 55958 1 1 159 GLY CA C 12.750 -16.658 -1.671 1.00 . A A . 159 GLY CA 1 1 19 55959 1 1 159 GLY H H 11.027 -17.559 -0.834 1.00 . A A . 159 GLY H 1 1 19 55960 1 1 159 GLY HA2 H 12.885 -15.640 -2.006 1.00 . A A . 159 GLY HA2 1 1 19 55961 1 1 159 GLY HA3 H 13.599 -16.943 -1.067 1.00 . A A . 159 GLY HA3 1 1 19 55962 1 1 159 GLY N N 11.551 -16.731 -0.858 1.00 . A A . 159 GLY N 1 1 19 55963 1 1 159 GLY O O 12.060 -18.627 -2.839 1.00 . A A . 159 GLY O 1 1 19 55964 1 1 160 VAL C C 14.670 -17.779 -5.936 1.00 . A A . 160 VAL C 1 1 19 55965 1 1 160 VAL CA C 13.347 -17.940 -5.195 1.00 . A A . 160 VAL CA 1 1 19 55966 1 1 160 VAL CB C 12.194 -17.535 -6.133 1.00 . A A . 160 VAL CB 1 1 19 55967 1 1 160 VAL CG1 C 10.851 -17.759 -5.455 1.00 . A A . 160 VAL CG1 1 1 19 55968 1 1 160 VAL CG2 C 12.346 -16.085 -6.567 1.00 . A A . 160 VAL CG2 1 1 19 55969 1 1 160 VAL H H 13.815 -16.301 -3.939 1.00 . A A . 160 VAL H 1 1 19 55970 1 1 160 VAL HA H 13.219 -18.979 -4.929 1.00 . A A . 160 VAL HA 1 1 19 55971 1 1 160 VAL HB H 12.237 -18.159 -7.013 1.00 . A A . 160 VAL HB 1 1 19 55972 1 1 160 VAL HG11 H 10.692 -16.993 -4.710 1.00 . A A . 160 VAL HG11 1 1 19 55973 1 1 160 VAL HG12 H 10.063 -17.715 -6.193 1.00 . A A . 160 VAL HG12 1 1 19 55974 1 1 160 VAL HG13 H 10.846 -18.728 -4.979 1.00 . A A . 160 VAL HG13 1 1 19 55975 1 1 160 VAL HG21 H 11.610 -15.479 -6.060 1.00 . A A . 160 VAL HG21 1 1 19 55976 1 1 160 VAL HG22 H 13.337 -15.734 -6.315 1.00 . A A . 160 VAL HG22 1 1 19 55977 1 1 160 VAL HG23 H 12.200 -16.011 -7.635 1.00 . A A . 160 VAL HG23 1 1 19 55978 1 1 160 VAL N N 13.334 -17.155 -3.967 1.00 . A A . 160 VAL N 1 1 19 55979 1 1 160 VAL O O 15.321 -16.738 -5.844 1.00 . A A . 160 VAL O 1 1 19 55980 1 1 161 GLN C C 16.060 -18.356 -8.866 1.00 . A A . 161 GLN C 1 1 19 55981 1 1 161 GLN CA C 16.308 -18.790 -7.425 1.00 . A A . 161 GLN CA 1 1 19 55982 1 1 161 GLN CB C 16.973 -20.167 -7.401 1.00 . A A . 161 GLN CB 1 1 19 55983 1 1 161 GLN CD C 19.050 -19.060 -8.319 1.00 . A A . 161 GLN CD 1 1 19 55984 1 1 161 GLN CG C 18.159 -20.286 -8.345 1.00 . A A . 161 GLN CG 1 1 19 55985 1 1 161 GLN H H 14.499 -19.618 -6.701 1.00 . A A . 161 GLN H 1 1 19 55986 1 1 161 GLN HA H 16.965 -18.074 -6.955 1.00 . A A . 161 GLN HA 1 1 19 55987 1 1 161 GLN HB2 H 17.316 -20.370 -6.398 1.00 . A A . 161 GLN HB2 1 1 19 55988 1 1 161 GLN HB3 H 16.242 -20.911 -7.681 1.00 . A A . 161 GLN HB3 1 1 19 55989 1 1 161 GLN HE21 H 19.456 -19.285 -10.253 1.00 . A A . 161 GLN HE21 1 1 19 55990 1 1 161 GLN HE22 H 20.214 -17.940 -9.478 1.00 . A A . 161 GLN HE22 1 1 19 55991 1 1 161 GLN HG2 H 18.747 -21.145 -8.057 1.00 . A A . 161 GLN HG2 1 1 19 55992 1 1 161 GLN HG3 H 17.790 -20.424 -9.350 1.00 . A A . 161 GLN HG3 1 1 19 55993 1 1 161 GLN N N 15.061 -18.816 -6.669 1.00 . A A . 161 GLN N 1 1 19 55994 1 1 161 GLN NE2 N 19.633 -18.728 -9.465 1.00 . A A . 161 GLN NE2 1 1 19 55995 1 1 161 GLN O O 16.902 -17.700 -9.481 1.00 . A A . 161 GLN O 1 1 19 55996 1 1 161 GLN OE1 O 19.214 -18.418 -7.281 1.00 . A A . 161 GLN OE1 1 1 19 55997 1 1 162 PHE C C 14.280 -16.880 -10.898 1.00 . A A . 162 PHE C 1 1 19 55998 1 1 162 PHE CA C 14.544 -18.378 -10.770 1.00 . A A . 162 PHE CA 1 1 19 55999 1 1 162 PHE CB C 13.309 -19.165 -11.214 1.00 . A A . 162 PHE CB 1 1 19 56000 1 1 162 PHE CD1 C 11.269 -17.939 -10.421 1.00 . A A . 162 PHE CD1 1 1 19 56001 1 1 162 PHE CD2 C 11.900 -19.939 -9.287 1.00 . A A . 162 PHE CD2 1 1 19 56002 1 1 162 PHE CE1 C 10.188 -17.794 -9.572 1.00 . A A . 162 PHE CE1 1 1 19 56003 1 1 162 PHE CE2 C 10.821 -19.800 -8.435 1.00 . A A . 162 PHE CE2 1 1 19 56004 1 1 162 PHE CG C 12.136 -19.011 -10.289 1.00 . A A . 162 PHE CG 1 1 19 56005 1 1 162 PHE CZ C 9.964 -18.726 -8.577 1.00 . A A . 162 PHE CZ 1 1 19 56006 1 1 162 PHE H H 14.272 -19.249 -8.860 1.00 . A A . 162 PHE H 1 1 19 56007 1 1 162 PHE HA H 15.375 -18.640 -11.406 1.00 . A A . 162 PHE HA 1 1 19 56008 1 1 162 PHE HB2 H 13.006 -18.824 -12.193 1.00 . A A . 162 PHE HB2 1 1 19 56009 1 1 162 PHE HB3 H 13.559 -20.214 -11.264 1.00 . A A . 162 PHE HB3 1 1 19 56010 1 1 162 PHE HD1 H 11.443 -17.209 -11.199 1.00 . A A . 162 PHE HD1 1 1 19 56011 1 1 162 PHE HD2 H 12.570 -20.779 -9.174 1.00 . A A . 162 PHE HD2 1 1 19 56012 1 1 162 PHE HE1 H 9.520 -16.953 -9.685 1.00 . A A . 162 PHE HE1 1 1 19 56013 1 1 162 PHE HE2 H 10.648 -20.530 -7.658 1.00 . A A . 162 PHE HE2 1 1 19 56014 1 1 162 PHE HZ H 9.120 -18.615 -7.913 1.00 . A A . 162 PHE HZ 1 1 19 56015 1 1 162 PHE N N 14.901 -18.727 -9.400 1.00 . A A . 162 PHE N 1 1 19 56016 1 1 162 PHE O O 13.971 -16.207 -9.915 1.00 . A A . 162 PHE O 1 1 19 56017 1 1 163 HIS C C 12.863 -14.733 -13.119 1.00 . A A . 163 HIS C 1 1 19 56018 1 1 163 HIS CA C 14.178 -14.948 -12.376 1.00 . A A . 163 HIS CA 1 1 19 56019 1 1 163 HIS CB C 15.337 -14.365 -13.186 1.00 . A A . 163 HIS CB 1 1 19 56020 1 1 163 HIS CD2 C 17.100 -15.135 -11.446 1.00 . A A . 163 HIS CD2 1 1 19 56021 1 1 163 HIS CE1 C 18.836 -15.250 -12.779 1.00 . A A . 163 HIS CE1 1 1 19 56022 1 1 163 HIS CG C 16.686 -14.779 -12.685 1.00 . A A . 163 HIS CG 1 1 19 56023 1 1 163 HIS H H 14.652 -16.954 -12.861 1.00 . A A . 163 HIS H 1 1 19 56024 1 1 163 HIS HA H 14.126 -14.442 -11.424 1.00 . A A . 163 HIS HA 1 1 19 56025 1 1 163 HIS HB2 H 15.250 -14.691 -14.212 1.00 . A A . 163 HIS HB2 1 1 19 56026 1 1 163 HIS HB3 H 15.285 -13.286 -13.150 1.00 . A A . 163 HIS HB3 1 1 19 56027 1 1 163 HIS HD1 H 17.821 -14.664 -14.456 1.00 . A A . 163 HIS HD1 1 1 19 56028 1 1 163 HIS HD2 H 16.489 -15.184 -10.555 1.00 . A A . 163 HIS HD2 1 1 19 56029 1 1 163 HIS HE1 H 19.839 -15.401 -13.149 1.00 . A A . 163 HIS HE1 1 1 19 56030 1 1 163 HIS N N 14.404 -16.366 -12.118 1.00 . A A . 163 HIS N 1 1 19 56031 1 1 163 HIS ND1 N 17.798 -14.861 -13.496 1.00 . A A . 163 HIS ND1 1 1 19 56032 1 1 163 HIS NE2 N 18.440 -15.423 -11.531 1.00 . A A . 163 HIS NE2 1 1 19 56033 1 1 163 HIS O O 12.804 -14.771 -14.348 1.00 . A A . 163 HIS O 1 1 19 56034 1 1 164 PRO C C 10.345 -12.941 -13.647 1.00 . A A . 164 PRO C 1 1 19 56035 1 1 164 PRO CA C 10.449 -14.279 -12.924 1.00 . A A . 164 PRO CA 1 1 19 56036 1 1 164 PRO CB C 9.536 -14.296 -11.695 1.00 . A A . 164 PRO CB 1 1 19 56037 1 1 164 PRO CD C 11.780 -14.446 -10.887 1.00 . A A . 164 PRO CD 1 1 19 56038 1 1 164 PRO CG C 10.418 -13.899 -10.562 1.00 . A A . 164 PRO CG 1 1 19 56039 1 1 164 PRO HA H 10.165 -15.075 -13.597 1.00 . A A . 164 PRO HA 1 1 19 56040 1 1 164 PRO HB2 H 8.729 -13.590 -11.835 1.00 . A A . 164 PRO HB2 1 1 19 56041 1 1 164 PRO HB3 H 9.134 -15.288 -11.554 1.00 . A A . 164 PRO HB3 1 1 19 56042 1 1 164 PRO HD2 H 12.550 -13.780 -10.526 1.00 . A A . 164 PRO HD2 1 1 19 56043 1 1 164 PRO HD3 H 11.902 -15.431 -10.462 1.00 . A A . 164 PRO HD3 1 1 19 56044 1 1 164 PRO HG2 H 10.454 -12.823 -10.484 1.00 . A A . 164 PRO HG2 1 1 19 56045 1 1 164 PRO HG3 H 10.050 -14.331 -9.643 1.00 . A A . 164 PRO HG3 1 1 19 56046 1 1 164 PRO N N 11.783 -14.504 -12.358 1.00 . A A . 164 PRO N 1 1 19 56047 1 1 164 PRO O O 9.347 -12.661 -14.311 1.00 . A A . 164 PRO O 1 1 19 56048 1 1 165 GLU C C 11.097 -10.930 -15.647 1.00 . A A . 165 GLU C 1 1 19 56049 1 1 165 GLU CA C 11.404 -10.810 -14.157 1.00 . A A . 165 GLU CA 1 1 19 56050 1 1 165 GLU CB C 12.766 -10.143 -13.958 1.00 . A A . 165 GLU CB 1 1 19 56051 1 1 165 GLU CD C 11.919 -9.356 -11.712 1.00 . A A . 165 GLU CD 1 1 19 56052 1 1 165 GLU CG C 13.105 -9.875 -12.501 1.00 . A A . 165 GLU CG 1 1 19 56053 1 1 165 GLU H H 12.147 -12.399 -12.972 1.00 . A A . 165 GLU H 1 1 19 56054 1 1 165 GLU HA H 10.643 -10.200 -13.693 1.00 . A A . 165 GLU HA 1 1 19 56055 1 1 165 GLU HB2 H 13.531 -10.783 -14.372 1.00 . A A . 165 GLU HB2 1 1 19 56056 1 1 165 GLU HB3 H 12.773 -9.201 -14.486 1.00 . A A . 165 GLU HB3 1 1 19 56057 1 1 165 GLU HG2 H 13.445 -10.794 -12.048 1.00 . A A . 165 GLU HG2 1 1 19 56058 1 1 165 GLU HG3 H 13.896 -9.140 -12.458 1.00 . A A . 165 GLU HG3 1 1 19 56059 1 1 165 GLU N N 11.381 -12.119 -13.515 1.00 . A A . 165 GLU N 1 1 19 56060 1 1 165 GLU O O 10.309 -10.158 -16.194 1.00 . A A . 165 GLU O 1 1 19 56061 1 1 165 GLU OE1 O 11.195 -8.482 -12.235 1.00 . A A . 165 GLU OE1 1 1 19 56062 1 1 165 GLU OE2 O 11.713 -9.824 -10.572 1.00 . A A . 165 GLU OE2 1 1 19 56063 1 1 166 VAL C C 10.089 -12.564 -18.012 1.00 . A A . 166 VAL C 1 1 19 56064 1 1 166 VAL CA C 11.520 -12.125 -17.725 1.00 . A A . 166 VAL CA 1 1 19 56065 1 1 166 VAL CB C 12.491 -13.188 -18.273 1.00 . A A . 166 VAL CB 1 1 19 56066 1 1 166 VAL CG1 C 12.401 -13.263 -19.789 1.00 . A A . 166 VAL CG1 1 1 19 56067 1 1 166 VAL CG2 C 13.915 -12.887 -17.830 1.00 . A A . 166 VAL CG2 1 1 19 56068 1 1 166 VAL H H 12.342 -12.486 -15.808 1.00 . A A . 166 VAL H 1 1 19 56069 1 1 166 VAL HA H 11.711 -11.194 -18.239 1.00 . A A . 166 VAL HA 1 1 19 56070 1 1 166 VAL HB H 12.207 -14.148 -17.869 1.00 . A A . 166 VAL HB 1 1 19 56071 1 1 166 VAL HG11 H 11.882 -14.166 -20.074 1.00 . A A . 166 VAL HG11 1 1 19 56072 1 1 166 VAL HG12 H 11.861 -12.404 -20.161 1.00 . A A . 166 VAL HG12 1 1 19 56073 1 1 166 VAL HG13 H 13.396 -13.272 -20.209 1.00 . A A . 166 VAL HG13 1 1 19 56074 1 1 166 VAL HG21 H 14.129 -11.841 -17.995 1.00 . A A . 166 VAL HG21 1 1 19 56075 1 1 166 VAL HG22 H 14.021 -13.114 -16.779 1.00 . A A . 166 VAL HG22 1 1 19 56076 1 1 166 VAL HG23 H 14.605 -13.491 -18.400 1.00 . A A . 166 VAL HG23 1 1 19 56077 1 1 166 VAL N N 11.726 -11.903 -16.299 1.00 . A A . 166 VAL N 1 1 19 56078 1 1 166 VAL O O 9.468 -13.257 -17.207 1.00 . A A . 166 VAL O 1 1 19 56079 1 1 167 ALA C C 8.164 -13.907 -20.167 1.00 . A A . 167 ALA C 1 1 19 56080 1 1 167 ALA CA C 8.213 -12.509 -19.562 1.00 . A A . 167 ALA CA 1 1 19 56081 1 1 167 ALA CB C 7.668 -11.485 -20.547 1.00 . A A . 167 ALA CB 1 1 19 56082 1 1 167 ALA H H 10.116 -11.605 -19.766 1.00 . A A . 167 ALA H 1 1 19 56083 1 1 167 ALA HA H 7.592 -12.487 -18.678 1.00 . A A . 167 ALA HA 1 1 19 56084 1 1 167 ALA HB1 H 7.723 -11.887 -21.549 1.00 . A A . 167 ALA HB1 1 1 19 56085 1 1 167 ALA HB2 H 6.640 -11.264 -20.303 1.00 . A A . 167 ALA HB2 1 1 19 56086 1 1 167 ALA HB3 H 8.255 -10.581 -20.489 1.00 . A A . 167 ALA HB3 1 1 19 56087 1 1 167 ALA N N 9.571 -12.155 -19.166 1.00 . A A . 167 ALA N 1 1 19 56088 1 1 167 ALA O O 7.128 -14.573 -20.134 1.00 . A A . 167 ALA O 1 1 19 56089 1 1 168 HIS C C 9.439 -16.759 -20.268 1.00 . A A . 168 HIS C 1 1 19 56090 1 1 168 HIS CA C 9.374 -15.669 -21.333 1.00 . A A . 168 HIS CA 1 1 19 56091 1 1 168 HIS CB C 10.600 -15.754 -22.243 1.00 . A A . 168 HIS CB 1 1 19 56092 1 1 168 HIS CD2 C 9.635 -14.332 -24.185 1.00 . A A . 168 HIS CD2 1 1 19 56093 1 1 168 HIS CE1 C 11.429 -13.161 -24.648 1.00 . A A . 168 HIS CE1 1 1 19 56094 1 1 168 HIS CG C 10.610 -14.728 -23.334 1.00 . A A . 168 HIS CG 1 1 19 56095 1 1 168 HIS H H 10.082 -13.771 -20.715 1.00 . A A . 168 HIS H 1 1 19 56096 1 1 168 HIS HA H 8.485 -15.816 -21.928 1.00 . A A . 168 HIS HA 1 1 19 56097 1 1 168 HIS HB2 H 11.491 -15.614 -21.649 1.00 . A A . 168 HIS HB2 1 1 19 56098 1 1 168 HIS HB3 H 10.631 -16.731 -22.705 1.00 . A A . 168 HIS HB3 1 1 19 56099 1 1 168 HIS HD1 H 12.594 -14.031 -23.208 1.00 . A A . 168 HIS HD1 1 1 19 56100 1 1 168 HIS HD2 H 8.623 -14.711 -24.224 1.00 . A A . 168 HIS HD2 1 1 19 56101 1 1 168 HIS HE1 H 12.105 -12.454 -25.106 1.00 . A A . 168 HIS HE1 1 1 19 56102 1 1 168 HIS N N 9.290 -14.348 -20.720 1.00 . A A . 168 HIS N 1 1 19 56103 1 1 168 HIS ND1 N 11.721 -13.976 -23.650 1.00 . A A . 168 HIS ND1 1 1 19 56104 1 1 168 HIS NE2 N 10.169 -13.357 -24.991 1.00 . A A . 168 HIS NE2 1 1 19 56105 1 1 168 HIS O O 9.359 -17.949 -20.576 1.00 . A A . 168 HIS O 1 1 19 56106 1 1 169 THR C C 8.510 -18.281 -17.943 1.00 . A A . 169 THR C 1 1 19 56107 1 1 169 THR CA C 9.664 -17.287 -17.903 1.00 . A A . 169 THR CA 1 1 19 56108 1 1 169 THR CB C 9.652 -16.557 -16.546 1.00 . A A . 169 THR CB 1 1 19 56109 1 1 169 THR CG2 C 10.969 -15.834 -16.308 1.00 . A A . 169 THR CG2 1 1 19 56110 1 1 169 THR H H 9.645 -15.385 -18.831 1.00 . A A . 169 THR H 1 1 19 56111 1 1 169 THR HA H 10.596 -17.827 -17.989 1.00 . A A . 169 THR HA 1 1 19 56112 1 1 169 THR HB H 9.513 -17.288 -15.763 1.00 . A A . 169 THR HB 1 1 19 56113 1 1 169 THR HG1 H 8.328 -15.370 -17.401 1.00 . A A . 169 THR HG1 1 1 19 56114 1 1 169 THR HG21 H 11.477 -16.279 -15.465 1.00 . A A . 169 THR HG21 1 1 19 56115 1 1 169 THR HG22 H 10.775 -14.792 -16.103 1.00 . A A . 169 THR HG22 1 1 19 56116 1 1 169 THR HG23 H 11.589 -15.919 -17.188 1.00 . A A . 169 THR HG23 1 1 19 56117 1 1 169 THR N N 9.586 -16.346 -19.013 1.00 . A A . 169 THR N 1 1 19 56118 1 1 169 THR O O 7.384 -17.925 -18.290 1.00 . A A . 169 THR O 1 1 19 56119 1 1 169 THR OG1 O 8.572 -15.618 -16.505 1.00 . A A . 169 THR OG1 1 1 19 56120 1 1 170 GLU C C 7.086 -20.653 -16.224 1.00 . A A . 170 GLU C 1 1 19 56121 1 1 170 GLU CA C 7.780 -20.574 -17.581 1.00 . A A . 170 GLU CA 1 1 19 56122 1 1 170 GLU CB C 8.407 -21.927 -17.924 1.00 . A A . 170 GLU CB 1 1 19 56123 1 1 170 GLU CD C 6.766 -22.793 -19.638 1.00 . A A . 170 GLU CD 1 1 19 56124 1 1 170 GLU CG C 8.191 -22.349 -19.368 1.00 . A A . 170 GLU CG 1 1 19 56125 1 1 170 GLU H H 9.713 -19.751 -17.318 1.00 . A A . 170 GLU H 1 1 19 56126 1 1 170 GLU HA H 7.047 -20.327 -18.333 1.00 . A A . 170 GLU HA 1 1 19 56127 1 1 170 GLU HB2 H 9.470 -21.875 -17.741 1.00 . A A . 170 GLU HB2 1 1 19 56128 1 1 170 GLU HB3 H 7.978 -22.682 -17.282 1.00 . A A . 170 GLU HB3 1 1 19 56129 1 1 170 GLU HG2 H 8.420 -21.514 -20.012 1.00 . A A . 170 GLU HG2 1 1 19 56130 1 1 170 GLU HG3 H 8.857 -23.169 -19.593 1.00 . A A . 170 GLU HG3 1 1 19 56131 1 1 170 GLU N N 8.797 -19.529 -17.585 1.00 . A A . 170 GLU N 1 1 19 56132 1 1 170 GLU O O 7.662 -21.131 -15.247 1.00 . A A . 170 GLU O 1 1 19 56133 1 1 170 GLU OE1 O 5.836 -22.012 -19.351 1.00 . A A . 170 GLU OE1 1 1 19 56134 1 1 170 GLU OE2 O 6.583 -23.923 -20.139 1.00 . A A . 170 GLU OE2 1 1 19 56135 1 1 171 TYR C C 5.741 -19.332 -13.867 1.00 . A A . 171 TYR C 1 1 19 56136 1 1 171 TYR CA C 5.074 -20.193 -14.936 1.00 . A A . 171 TYR CA 1 1 19 56137 1 1 171 TYR CB C 4.914 -21.626 -14.425 1.00 . A A . 171 TYR CB 1 1 19 56138 1 1 171 TYR CD1 C 5.177 -23.201 -16.381 1.00 . A A . 171 TYR CD1 1 1 19 56139 1 1 171 TYR CD2 C 2.988 -22.852 -15.504 1.00 . A A . 171 TYR CD2 1 1 19 56140 1 1 171 TYR CE1 C 4.665 -24.070 -17.325 1.00 . A A . 171 TYR CE1 1 1 19 56141 1 1 171 TYR CE2 C 2.468 -23.720 -16.444 1.00 . A A . 171 TYR CE2 1 1 19 56142 1 1 171 TYR CG C 4.349 -22.577 -15.456 1.00 . A A . 171 TYR CG 1 1 19 56143 1 1 171 TYR CZ C 3.310 -24.326 -17.353 1.00 . A A . 171 TYR CZ 1 1 19 56144 1 1 171 TYR H H 5.441 -19.811 -16.985 1.00 . A A . 171 TYR H 1 1 19 56145 1 1 171 TYR HA H 4.096 -19.787 -15.151 1.00 . A A . 171 TYR HA 1 1 19 56146 1 1 171 TYR HB2 H 5.879 -22.002 -14.121 1.00 . A A . 171 TYR HB2 1 1 19 56147 1 1 171 TYR HB3 H 4.249 -21.625 -13.574 1.00 . A A . 171 TYR HB3 1 1 19 56148 1 1 171 TYR HD1 H 6.238 -22.998 -16.357 1.00 . A A . 171 TYR HD1 1 1 19 56149 1 1 171 TYR HD2 H 2.331 -22.375 -14.791 1.00 . A A . 171 TYR HD2 1 1 19 56150 1 1 171 TYR HE1 H 5.324 -24.545 -18.037 1.00 . A A . 171 TYR HE1 1 1 19 56151 1 1 171 TYR HE2 H 1.407 -23.921 -16.466 1.00 . A A . 171 TYR HE2 1 1 19 56152 1 1 171 TYR HH H 3.495 -25.769 -18.609 1.00 . A A . 171 TYR HH 1 1 19 56153 1 1 171 TYR N N 5.846 -20.179 -16.172 1.00 . A A . 171 TYR N 1 1 19 56154 1 1 171 TYR O O 5.433 -19.444 -12.682 1.00 . A A . 171 TYR O 1 1 19 56155 1 1 171 TYR OH O 2.797 -25.192 -18.291 1.00 . A A . 171 TYR OH 1 1 19 56156 1 1 172 GLY C C 6.575 -16.337 -13.061 1.00 . A A . 172 GLY C 1 1 19 56157 1 1 172 GLY CA C 7.354 -17.600 -13.368 1.00 . A A . 172 GLY CA 1 1 19 56158 1 1 172 GLY H H 6.861 -18.423 -15.256 1.00 . A A . 172 GLY H 1 1 19 56159 1 1 172 GLY HA2 H 7.523 -18.139 -12.448 1.00 . A A . 172 GLY HA2 1 1 19 56160 1 1 172 GLY HA3 H 8.308 -17.327 -13.794 1.00 . A A . 172 GLY HA3 1 1 19 56161 1 1 172 GLY N N 6.657 -18.469 -14.298 1.00 . A A . 172 GLY N 1 1 19 56162 1 1 172 GLY O O 6.496 -15.913 -11.909 1.00 . A A . 172 GLY O 1 1 19 56163 1 1 173 ASN C C 4.053 -14.728 -12.981 1.00 . A A . 173 ASN C 1 1 19 56164 1 1 173 ASN CA C 5.226 -14.507 -13.931 1.00 . A A . 173 ASN CA 1 1 19 56165 1 1 173 ASN CB C 4.713 -14.017 -15.287 1.00 . A A . 173 ASN CB 1 1 19 56166 1 1 173 ASN CG C 5.666 -13.041 -15.948 1.00 . A A . 173 ASN CG 1 1 19 56167 1 1 173 ASN H H 6.099 -16.118 -14.991 1.00 . A A . 173 ASN H 1 1 19 56168 1 1 173 ASN HA H 5.878 -13.756 -13.511 1.00 . A A . 173 ASN HA 1 1 19 56169 1 1 173 ASN HB2 H 4.584 -14.865 -15.944 1.00 . A A . 173 ASN HB2 1 1 19 56170 1 1 173 ASN HB3 H 3.761 -13.526 -15.150 1.00 . A A . 173 ASN HB3 1 1 19 56171 1 1 173 ASN HD21 H 4.303 -11.597 -15.839 1.00 . A A . 173 ASN HD21 1 1 19 56172 1 1 173 ASN HD22 H 5.809 -11.155 -16.560 1.00 . A A . 173 ASN HD22 1 1 19 56173 1 1 173 ASN N N 6.000 -15.732 -14.096 1.00 . A A . 173 ASN N 1 1 19 56174 1 1 173 ASN ND2 N 5.214 -11.806 -16.134 1.00 . A A . 173 ASN ND2 1 1 19 56175 1 1 173 ASN O O 3.498 -13.776 -12.434 1.00 . A A . 173 ASN O 1 1 19 56176 1 1 173 ASN OD1 O 6.796 -13.392 -16.287 1.00 . A A . 173 ASN OD1 1 1 19 56177 1 1 174 GLU C C 2.938 -16.059 -10.448 1.00 . A A . 174 GLU C 1 1 19 56178 1 1 174 GLU CA C 2.577 -16.336 -11.905 1.00 . A A . 174 GLU CA 1 1 19 56179 1 1 174 GLU CB C 2.198 -17.809 -12.077 1.00 . A A . 174 GLU CB 1 1 19 56180 1 1 174 GLU CD C 0.851 -17.546 -14.198 1.00 . A A . 174 GLU CD 1 1 19 56181 1 1 174 GLU CG C 0.855 -18.016 -12.756 1.00 . A A . 174 GLU CG 1 1 19 56182 1 1 174 GLU H H 4.166 -16.706 -13.254 1.00 . A A . 174 GLU H 1 1 19 56183 1 1 174 GLU HA H 1.731 -15.723 -12.177 1.00 . A A . 174 GLU HA 1 1 19 56184 1 1 174 GLU HB2 H 2.958 -18.297 -12.670 1.00 . A A . 174 GLU HB2 1 1 19 56185 1 1 174 GLU HB3 H 2.161 -18.274 -11.103 1.00 . A A . 174 GLU HB3 1 1 19 56186 1 1 174 GLU HG2 H 0.615 -19.069 -12.737 1.00 . A A . 174 GLU HG2 1 1 19 56187 1 1 174 GLU HG3 H 0.102 -17.466 -12.212 1.00 . A A . 174 GLU HG3 1 1 19 56188 1 1 174 GLU N N 3.684 -15.991 -12.790 1.00 . A A . 174 GLU N 1 1 19 56189 1 1 174 GLU O O 2.147 -15.481 -9.702 1.00 . A A . 174 GLU O 1 1 19 56190 1 1 174 GLU OE1 O 0.614 -16.342 -14.430 1.00 . A A . 174 GLU OE1 1 1 19 56191 1 1 174 GLU OE2 O 1.087 -18.383 -15.095 1.00 . A A . 174 GLU OE2 1 1 19 56192 1 1 175 ILE C C 4.833 -14.793 -8.399 1.00 . A A . 175 ILE C 1 1 19 56193 1 1 175 ILE CA C 4.601 -16.273 -8.686 1.00 . A A . 175 ILE CA 1 1 19 56194 1 1 175 ILE CB C 5.904 -17.047 -8.414 1.00 . A A . 175 ILE CB 1 1 19 56195 1 1 175 ILE CD1 C 5.672 -19.155 -9.822 1.00 . A A . 175 ILE CD1 1 1 19 56196 1 1 175 ILE CG1 C 5.641 -18.554 -8.434 1.00 . A A . 175 ILE CG1 1 1 19 56197 1 1 175 ILE CG2 C 6.503 -16.626 -7.081 1.00 . A A . 175 ILE CG2 1 1 19 56198 1 1 175 ILE H H 4.720 -16.931 -10.694 1.00 . A A . 175 ILE H 1 1 19 56199 1 1 175 ILE HA H 3.839 -16.644 -8.016 1.00 . A A . 175 ILE HA 1 1 19 56200 1 1 175 ILE HB H 6.611 -16.802 -9.192 1.00 . A A . 175 ILE HB 1 1 19 56201 1 1 175 ILE HD11 H 5.999 -18.408 -10.531 1.00 . A A . 175 ILE HD11 1 1 19 56202 1 1 175 ILE HD12 H 6.354 -19.991 -9.839 1.00 . A A . 175 ILE HD12 1 1 19 56203 1 1 175 ILE HD13 H 4.681 -19.493 -10.090 1.00 . A A . 175 ILE HD13 1 1 19 56204 1 1 175 ILE HG12 H 6.392 -19.053 -7.842 1.00 . A A . 175 ILE HG12 1 1 19 56205 1 1 175 ILE HG13 H 4.667 -18.748 -8.010 1.00 . A A . 175 ILE HG13 1 1 19 56206 1 1 175 ILE HG21 H 6.944 -17.485 -6.597 1.00 . A A . 175 ILE HG21 1 1 19 56207 1 1 175 ILE HG22 H 7.263 -15.878 -7.248 1.00 . A A . 175 ILE HG22 1 1 19 56208 1 1 175 ILE HG23 H 5.727 -16.217 -6.451 1.00 . A A . 175 ILE HG23 1 1 19 56209 1 1 175 ILE N N 4.135 -16.476 -10.052 1.00 . A A . 175 ILE N 1 1 19 56210 1 1 175 ILE O O 4.645 -14.332 -7.272 1.00 . A A . 175 ILE O 1 1 19 56211 1 1 176 LEU C C 4.198 -11.828 -9.374 1.00 . A A . 176 LEU C 1 1 19 56212 1 1 176 LEU CA C 5.495 -12.625 -9.283 1.00 . A A . 176 LEU CA 1 1 19 56213 1 1 176 LEU CB C 6.473 -12.153 -10.361 1.00 . A A . 176 LEU CB 1 1 19 56214 1 1 176 LEU CD1 C 6.641 -9.756 -9.644 1.00 . A A . 176 LEU CD1 1 1 19 56215 1 1 176 LEU CD2 C 8.269 -11.439 -8.764 1.00 . A A . 176 LEU CD2 1 1 19 56216 1 1 176 LEU CG C 7.422 -11.023 -9.958 1.00 . A A . 176 LEU CG 1 1 19 56217 1 1 176 LEU H H 5.371 -14.478 -10.297 1.00 . A A . 176 LEU H 1 1 19 56218 1 1 176 LEU HA H 5.937 -12.461 -8.311 1.00 . A A . 176 LEU HA 1 1 19 56219 1 1 176 LEU HB2 H 7.074 -12.999 -10.656 1.00 . A A . 176 LEU HB2 1 1 19 56220 1 1 176 LEU HB3 H 5.892 -11.813 -11.207 1.00 . A A . 176 LEU HB3 1 1 19 56221 1 1 176 LEU HD11 H 6.514 -9.667 -8.576 1.00 . A A . 176 LEU HD11 1 1 19 56222 1 1 176 LEU HD12 H 5.672 -9.804 -10.119 1.00 . A A . 176 LEU HD12 1 1 19 56223 1 1 176 LEU HD13 H 7.182 -8.899 -10.016 1.00 . A A . 176 LEU HD13 1 1 19 56224 1 1 176 LEU HD21 H 9.311 -11.258 -8.983 1.00 . A A . 176 LEU HD21 1 1 19 56225 1 1 176 LEU HD22 H 8.120 -12.490 -8.566 1.00 . A A . 176 LEU HD22 1 1 19 56226 1 1 176 LEU HD23 H 7.978 -10.863 -7.898 1.00 . A A . 176 LEU HD23 1 1 19 56227 1 1 176 LEU HG H 8.087 -10.808 -10.783 1.00 . A A . 176 LEU HG 1 1 19 56228 1 1 176 LEU N N 5.240 -14.054 -9.424 1.00 . A A . 176 LEU N 1 1 19 56229 1 1 176 LEU O O 4.069 -10.759 -8.776 1.00 . A A . 176 LEU O 1 1 19 56230 1 1 177 LYS C C 1.026 -11.997 -9.110 1.00 . A A . 177 LYS C 1 1 19 56231 1 1 177 LYS CA C 1.946 -11.698 -10.289 1.00 . A A . 177 LYS CA 1 1 19 56232 1 1 177 LYS CB C 1.284 -12.148 -11.594 1.00 . A A . 177 LYS CB 1 1 19 56233 1 1 177 LYS CD C -1.182 -12.608 -11.464 1.00 . A A . 177 LYS CD 1 1 19 56234 1 1 177 LYS CE C -1.534 -13.458 -12.675 1.00 . A A . 177 LYS CE 1 1 19 56235 1 1 177 LYS CG C -0.111 -11.583 -11.795 1.00 . A A . 177 LYS CG 1 1 19 56236 1 1 177 LYS H H 3.398 -13.212 -10.574 1.00 . A A . 177 LYS H 1 1 19 56237 1 1 177 LYS HA H 2.120 -10.633 -10.333 1.00 . A A . 177 LYS HA 1 1 19 56238 1 1 177 LYS HB2 H 1.901 -11.835 -12.423 1.00 . A A . 177 LYS HB2 1 1 19 56239 1 1 177 LYS HB3 H 1.216 -13.227 -11.595 1.00 . A A . 177 LYS HB3 1 1 19 56240 1 1 177 LYS HD2 H -0.818 -13.255 -10.678 1.00 . A A . 177 LYS HD2 1 1 19 56241 1 1 177 LYS HD3 H -2.069 -12.093 -11.126 1.00 . A A . 177 LYS HD3 1 1 19 56242 1 1 177 LYS HE2 H -1.782 -12.805 -13.497 1.00 . A A . 177 LYS HE2 1 1 19 56243 1 1 177 LYS HE3 H -0.676 -14.058 -12.939 1.00 . A A . 177 LYS HE3 1 1 19 56244 1 1 177 LYS HG2 H -0.238 -10.725 -11.152 1.00 . A A . 177 LYS HG2 1 1 19 56245 1 1 177 LYS HG3 H -0.221 -11.281 -12.827 1.00 . A A . 177 LYS HG3 1 1 19 56246 1 1 177 LYS HZ1 H -2.971 -14.850 -13.277 1.00 . A A . 177 LYS HZ1 1 1 19 56247 1 1 177 LYS HZ2 H -3.499 -13.805 -12.056 1.00 . A A . 177 LYS HZ2 1 1 19 56248 1 1 177 LYS HZ3 H -2.432 -15.065 -11.687 1.00 . A A . 177 LYS HZ3 1 1 19 56249 1 1 177 LYS N N 3.236 -12.356 -10.123 1.00 . A A . 177 LYS N 1 1 19 56250 1 1 177 LYS NZ N -2.690 -14.357 -12.404 1.00 . A A . 177 LYS NZ 1 1 19 56251 1 1 177 LYS O O 0.250 -11.143 -8.684 1.00 . A A . 177 LYS O 1 1 19 56252 1 1 178 ASN C C 0.756 -12.947 -6.172 1.00 . A A . 178 ASN C 1 1 19 56253 1 1 178 ASN CA C 0.294 -13.627 -7.457 1.00 . A A . 178 ASN CA 1 1 19 56254 1 1 178 ASN CB C 0.344 -15.147 -7.289 1.00 . A A . 178 ASN CB 1 1 19 56255 1 1 178 ASN CG C -0.694 -15.857 -8.137 1.00 . A A . 178 ASN CG 1 1 19 56256 1 1 178 ASN H H 1.756 -13.854 -8.972 1.00 . A A . 178 ASN H 1 1 19 56257 1 1 178 ASN HA H -0.723 -13.330 -7.663 1.00 . A A . 178 ASN HA 1 1 19 56258 1 1 178 ASN HB2 H 1.322 -15.503 -7.580 1.00 . A A . 178 ASN HB2 1 1 19 56259 1 1 178 ASN HB3 H 0.168 -15.396 -6.254 1.00 . A A . 178 ASN HB3 1 1 19 56260 1 1 178 ASN HD21 H 0.381 -17.529 -8.097 1.00 . A A . 178 ASN HD21 1 1 19 56261 1 1 178 ASN HD22 H -1.101 -17.609 -8.983 1.00 . A A . 178 ASN HD22 1 1 19 56262 1 1 178 ASN N N 1.118 -13.216 -8.588 1.00 . A A . 178 ASN N 1 1 19 56263 1 1 178 ASN ND2 N -0.446 -17.127 -8.436 1.00 . A A . 178 ASN ND2 1 1 19 56264 1 1 178 ASN O O -0.057 -12.441 -5.398 1.00 . A A . 178 ASN O 1 1 19 56265 1 1 178 ASN OD1 O -1.707 -15.270 -8.518 1.00 . A A . 178 ASN OD1 1 1 19 56266 1 1 179 PHE C C 2.389 -10.816 -4.755 1.00 . A A . 179 PHE C 1 1 19 56267 1 1 179 PHE CA C 2.637 -12.322 -4.759 1.00 . A A . 179 PHE CA 1 1 19 56268 1 1 179 PHE CB C 4.139 -12.603 -4.682 1.00 . A A . 179 PHE CB 1 1 19 56269 1 1 179 PHE CD1 C 5.279 -10.538 -3.826 1.00 . A A . 179 PHE CD1 1 1 19 56270 1 1 179 PHE CD2 C 5.056 -12.402 -2.355 1.00 . A A . 179 PHE CD2 1 1 19 56271 1 1 179 PHE CE1 C 5.924 -9.828 -2.831 1.00 . A A . 179 PHE CE1 1 1 19 56272 1 1 179 PHE CE2 C 5.700 -11.696 -1.357 1.00 . A A . 179 PHE CE2 1 1 19 56273 1 1 179 PHE CG C 4.839 -11.833 -3.599 1.00 . A A . 179 PHE CG 1 1 19 56274 1 1 179 PHE CZ C 6.133 -10.407 -1.595 1.00 . A A . 179 PHE CZ 1 1 19 56275 1 1 179 PHE H H 2.664 -13.360 -6.604 1.00 . A A . 179 PHE H 1 1 19 56276 1 1 179 PHE HA H 2.153 -12.757 -3.898 1.00 . A A . 179 PHE HA 1 1 19 56277 1 1 179 PHE HB2 H 4.292 -13.655 -4.492 1.00 . A A . 179 PHE HB2 1 1 19 56278 1 1 179 PHE HB3 H 4.595 -12.342 -5.625 1.00 . A A . 179 PHE HB3 1 1 19 56279 1 1 179 PHE HD1 H 5.115 -10.084 -4.792 1.00 . A A . 179 PHE HD1 1 1 19 56280 1 1 179 PHE HD2 H 4.716 -13.411 -2.168 1.00 . A A . 179 PHE HD2 1 1 19 56281 1 1 179 PHE HE1 H 6.261 -8.820 -3.020 1.00 . A A . 179 PHE HE1 1 1 19 56282 1 1 179 PHE HE2 H 5.862 -12.152 -0.391 1.00 . A A . 179 PHE HE2 1 1 19 56283 1 1 179 PHE HZ H 6.637 -9.853 -0.816 1.00 . A A . 179 PHE HZ 1 1 19 56284 1 1 179 PHE N N 2.066 -12.939 -5.950 1.00 . A A . 179 PHE N 1 1 19 56285 1 1 179 PHE O O 1.807 -10.275 -3.814 1.00 . A A . 179 PHE O 1 1 19 56286 1 1 180 CYS C C 1.197 -8.315 -5.773 1.00 . A A . 180 CYS C 1 1 19 56287 1 1 180 CYS CA C 2.664 -8.703 -5.930 1.00 . A A . 180 CYS CA 1 1 19 56288 1 1 180 CYS CB C 3.192 -8.215 -7.280 1.00 . A A . 180 CYS CB 1 1 19 56289 1 1 180 CYS H H 3.292 -10.634 -6.529 1.00 . A A . 180 CYS H 1 1 19 56290 1 1 180 CYS HA H 3.233 -8.236 -5.141 1.00 . A A . 180 CYS HA 1 1 19 56291 1 1 180 CYS HB2 H 3.415 -7.161 -7.211 1.00 . A A . 180 CYS HB2 1 1 19 56292 1 1 180 CYS HB3 H 4.097 -8.753 -7.520 1.00 . A A . 180 CYS HB3 1 1 19 56293 1 1 180 CYS HG H 0.991 -9.119 -8.197 1.00 . A A . 180 CYS HG 1 1 19 56294 1 1 180 CYS N N 2.835 -10.147 -5.811 1.00 . A A . 180 CYS N 1 1 19 56295 1 1 180 CYS O O 0.878 -7.177 -5.430 1.00 . A A . 180 CYS O 1 1 19 56296 1 1 180 CYS SG S 2.034 -8.442 -8.651 1.00 . A A . 180 CYS SG 1 1 19 56297 1 1 181 LYS C C -1.610 -9.277 -4.492 1.00 . A A . 181 LYS C 1 1 19 56298 1 1 181 LYS CA C -1.126 -9.028 -5.917 1.00 . A A . 181 LYS CA 1 1 19 56299 1 1 181 LYS CB C -1.892 -9.925 -6.892 1.00 . A A . 181 LYS CB 1 1 19 56300 1 1 181 LYS CD C -3.397 -8.614 -8.417 1.00 . A A . 181 LYS CD 1 1 19 56301 1 1 181 LYS CE C -3.288 -7.137 -8.073 1.00 . A A . 181 LYS CE 1 1 19 56302 1 1 181 LYS CG C -2.058 -9.319 -8.274 1.00 . A A . 181 LYS CG 1 1 19 56303 1 1 181 LYS H H 0.624 -10.157 -6.299 1.00 . A A . 181 LYS H 1 1 19 56304 1 1 181 LYS HA H -1.310 -7.995 -6.171 1.00 . A A . 181 LYS HA 1 1 19 56305 1 1 181 LYS HB2 H -1.362 -10.861 -6.993 1.00 . A A . 181 LYS HB2 1 1 19 56306 1 1 181 LYS HB3 H -2.875 -10.120 -6.486 1.00 . A A . 181 LYS HB3 1 1 19 56307 1 1 181 LYS HD2 H -3.738 -8.710 -9.437 1.00 . A A . 181 LYS HD2 1 1 19 56308 1 1 181 LYS HD3 H -4.111 -9.078 -7.751 1.00 . A A . 181 LYS HD3 1 1 19 56309 1 1 181 LYS HE2 H -2.409 -6.986 -7.465 1.00 . A A . 181 LYS HE2 1 1 19 56310 1 1 181 LYS HE3 H -3.192 -6.573 -8.990 1.00 . A A . 181 LYS HE3 1 1 19 56311 1 1 181 LYS HG2 H -1.267 -8.603 -8.441 1.00 . A A . 181 LYS HG2 1 1 19 56312 1 1 181 LYS HG3 H -1.996 -10.106 -9.012 1.00 . A A . 181 LYS HG3 1 1 19 56313 1 1 181 LYS HZ1 H -4.875 -5.808 -7.793 1.00 . A A . 181 LYS HZ1 1 1 19 56314 1 1 181 LYS HZ2 H -4.218 -6.403 -6.353 1.00 . A A . 181 LYS HZ2 1 1 19 56315 1 1 181 LYS HZ3 H -5.212 -7.391 -7.301 1.00 . A A . 181 LYS HZ3 1 1 19 56316 1 1 181 LYS N N 0.308 -9.268 -6.029 1.00 . A A . 181 LYS N 1 1 19 56317 1 1 181 LYS NZ N -4.482 -6.651 -7.328 1.00 . A A . 181 LYS NZ 1 1 19 56318 1 1 181 LYS O O -2.531 -8.615 -4.014 1.00 . A A . 181 LYS O 1 1 19 56319 1 1 182 VAL C C -1.035 -9.418 -1.498 1.00 . A A . 182 VAL C 1 1 19 56320 1 1 182 VAL CA C -1.347 -10.571 -2.447 1.00 . A A . 182 VAL CA 1 1 19 56321 1 1 182 VAL CB C -0.611 -11.834 -1.962 1.00 . A A . 182 VAL CB 1 1 19 56322 1 1 182 VAL CG1 C -0.852 -12.056 -0.477 1.00 . A A . 182 VAL CG1 1 1 19 56323 1 1 182 VAL CG2 C -1.047 -13.047 -2.769 1.00 . A A . 182 VAL CG2 1 1 19 56324 1 1 182 VAL H H -0.256 -10.729 -4.253 1.00 . A A . 182 VAL H 1 1 19 56325 1 1 182 VAL HA H -2.409 -10.767 -2.422 1.00 . A A . 182 VAL HA 1 1 19 56326 1 1 182 VAL HB H 0.449 -11.689 -2.115 1.00 . A A . 182 VAL HB 1 1 19 56327 1 1 182 VAL HG11 H -0.115 -11.509 0.093 1.00 . A A . 182 VAL HG11 1 1 19 56328 1 1 182 VAL HG12 H -1.841 -11.708 -0.216 1.00 . A A . 182 VAL HG12 1 1 19 56329 1 1 182 VAL HG13 H -0.769 -13.109 -0.253 1.00 . A A . 182 VAL HG13 1 1 19 56330 1 1 182 VAL HG21 H -0.175 -13.562 -3.144 1.00 . A A . 182 VAL HG21 1 1 19 56331 1 1 182 VAL HG22 H -1.615 -13.715 -2.137 1.00 . A A . 182 VAL HG22 1 1 19 56332 1 1 182 VAL HG23 H -1.661 -12.727 -3.598 1.00 . A A . 182 VAL HG23 1 1 19 56333 1 1 182 VAL N N -0.982 -10.236 -3.818 1.00 . A A . 182 VAL N 1 1 19 56334 1 1 182 VAL O O -1.811 -9.122 -0.589 1.00 . A A . 182 VAL O 1 1 19 56335 1 1 183 CYS C C 0.270 -6.323 -1.588 1.00 . A A . 183 CYS C 1 1 19 56336 1 1 183 CYS CA C 0.519 -7.651 -0.880 1.00 . A A . 183 CYS CA 1 1 19 56337 1 1 183 CYS CB C 1.999 -7.780 -0.517 1.00 . A A . 183 CYS CB 1 1 19 56338 1 1 183 CYS H H 0.681 -9.054 -2.457 1.00 . A A . 183 CYS H 1 1 19 56339 1 1 183 CYS HA H -0.068 -7.678 0.024 1.00 . A A . 183 CYS HA 1 1 19 56340 1 1 183 CYS HB2 H 2.347 -6.839 -0.117 1.00 . A A . 183 CYS HB2 1 1 19 56341 1 1 183 CYS HB3 H 2.112 -8.546 0.235 1.00 . A A . 183 CYS HB3 1 1 19 56342 1 1 183 CYS HG H 4.283 -8.438 -1.439 1.00 . A A . 183 CYS HG 1 1 19 56343 1 1 183 CYS N N 0.104 -8.772 -1.716 1.00 . A A . 183 CYS N 1 1 19 56344 1 1 183 CYS O O 0.295 -5.262 -0.966 1.00 . A A . 183 CYS O 1 1 19 56345 1 1 183 CYS SG S 3.067 -8.211 -1.911 1.00 . A A . 183 CYS SG 1 1 19 56346 1 1 184 GLY C C -1.501 -4.493 -3.262 1.00 . A A . 184 GLY C 1 1 19 56347 1 1 184 GLY CA C -0.216 -5.186 -3.667 1.00 . A A . 184 GLY CA 1 1 19 56348 1 1 184 GLY H H 0.025 -7.264 -3.338 1.00 . A A . 184 GLY H 1 1 19 56349 1 1 184 GLY HA2 H 0.609 -4.504 -3.524 1.00 . A A . 184 GLY HA2 1 1 19 56350 1 1 184 GLY HA3 H -0.276 -5.449 -4.713 1.00 . A A . 184 GLY HA3 1 1 19 56351 1 1 184 GLY N N 0.032 -6.390 -2.895 1.00 . A A . 184 GLY N 1 1 19 56352 1 1 184 GLY O O -1.623 -3.274 -3.386 1.00 . A A . 184 GLY O 1 1 19 56353 1 1 185 TYR C C -3.556 -3.512 -1.453 1.00 . A A . 185 TYR C 1 1 19 56354 1 1 185 TYR CA C -3.749 -4.724 -2.359 1.00 . A A . 185 TYR CA 1 1 19 56355 1 1 185 TYR CB C -4.569 -5.793 -1.633 1.00 . A A . 185 TYR CB 1 1 19 56356 1 1 185 TYR CD1 C -2.782 -6.486 0.011 1.00 . A A . 185 TYR CD1 1 1 19 56357 1 1 185 TYR CD2 C -4.938 -5.928 0.861 1.00 . A A . 185 TYR CD2 1 1 19 56358 1 1 185 TYR CE1 C -2.338 -6.744 1.293 1.00 . A A . 185 TYR CE1 1 1 19 56359 1 1 185 TYR CE2 C -4.502 -6.183 2.147 1.00 . A A . 185 TYR CE2 1 1 19 56360 1 1 185 TYR CG C -4.087 -6.074 -0.228 1.00 . A A . 185 TYR CG 1 1 19 56361 1 1 185 TYR CZ C -3.201 -6.591 2.358 1.00 . A A . 185 TYR CZ 1 1 19 56362 1 1 185 TYR H H -2.308 -6.235 -2.705 1.00 . A A . 185 TYR H 1 1 19 56363 1 1 185 TYR HA H -4.284 -4.415 -3.246 1.00 . A A . 185 TYR HA 1 1 19 56364 1 1 185 TYR HB2 H -5.596 -5.469 -1.573 1.00 . A A . 185 TYR HB2 1 1 19 56365 1 1 185 TYR HB3 H -4.519 -6.716 -2.192 1.00 . A A . 185 TYR HB3 1 1 19 56366 1 1 185 TYR HD1 H -2.108 -6.605 -0.825 1.00 . A A . 185 TYR HD1 1 1 19 56367 1 1 185 TYR HD2 H -5.956 -5.609 0.692 1.00 . A A . 185 TYR HD2 1 1 19 56368 1 1 185 TYR HE1 H -1.319 -7.063 1.459 1.00 . A A . 185 TYR HE1 1 1 19 56369 1 1 185 TYR HE2 H -5.178 -6.064 2.981 1.00 . A A . 185 TYR HE2 1 1 19 56370 1 1 185 TYR HH H -3.515 -6.863 4.235 1.00 . A A . 185 TYR HH 1 1 19 56371 1 1 185 TYR N N -2.464 -5.271 -2.779 1.00 . A A . 185 TYR N 1 1 19 56372 1 1 185 TYR O O -2.843 -3.578 -0.452 1.00 . A A . 185 TYR O 1 1 19 56373 1 1 185 TYR OH O -2.764 -6.847 3.637 1.00 . A A . 185 TYR OH 1 1 19 56374 1 1 186 LYS C C -5.460 -0.496 -0.917 1.00 . A A . 186 LYS C 1 1 19 56375 1 1 186 LYS CA C -4.100 -1.177 -1.031 1.00 . A A . 186 LYS CA 1 1 19 56376 1 1 186 LYS CB C -3.091 -0.221 -1.671 1.00 . A A . 186 LYS CB 1 1 19 56377 1 1 186 LYS CD C -0.901 0.256 -0.537 1.00 . A A . 186 LYS CD 1 1 19 56378 1 1 186 LYS CE C -0.755 -1.183 -0.068 1.00 . A A . 186 LYS CE 1 1 19 56379 1 1 186 LYS CG C -2.362 0.654 -0.667 1.00 . A A . 186 LYS CG 1 1 19 56380 1 1 186 LYS H H -4.752 -2.415 -2.620 1.00 . A A . 186 LYS H 1 1 19 56381 1 1 186 LYS HA H -3.758 -1.439 -0.042 1.00 . A A . 186 LYS HA 1 1 19 56382 1 1 186 LYS HB2 H -2.357 -0.801 -2.212 1.00 . A A . 186 LYS HB2 1 1 19 56383 1 1 186 LYS HB3 H -3.613 0.421 -2.366 1.00 . A A . 186 LYS HB3 1 1 19 56384 1 1 186 LYS HD2 H -0.422 0.359 -1.499 1.00 . A A . 186 LYS HD2 1 1 19 56385 1 1 186 LYS HD3 H -0.421 0.909 0.178 1.00 . A A . 186 LYS HD3 1 1 19 56386 1 1 186 LYS HE2 H -1.667 -1.481 0.427 1.00 . A A . 186 LYS HE2 1 1 19 56387 1 1 186 LYS HE3 H -0.590 -1.814 -0.929 1.00 . A A . 186 LYS HE3 1 1 19 56388 1 1 186 LYS HG2 H -2.415 1.682 -0.993 1.00 . A A . 186 LYS HG2 1 1 19 56389 1 1 186 LYS HG3 H -2.840 0.555 0.297 1.00 . A A . 186 LYS HG3 1 1 19 56390 1 1 186 LYS HZ1 H 0.899 -2.224 0.668 1.00 . A A . 186 LYS HZ1 1 1 19 56391 1 1 186 LYS HZ2 H 0.033 -1.389 1.856 1.00 . A A . 186 LYS HZ2 1 1 19 56392 1 1 186 LYS HZ3 H 1.038 -0.543 0.790 1.00 . A A . 186 LYS HZ3 1 1 19 56393 1 1 186 LYS N N -4.198 -2.406 -1.811 1.00 . A A . 186 LYS N 1 1 19 56394 1 1 186 LYS NZ N 0.384 -1.346 0.878 1.00 . A A . 186 LYS NZ 1 1 19 56395 1 1 186 LYS O O -6.415 -0.877 -1.594 1.00 . A A . 186 LYS O 1 1 19 56396 1 1 187 PHE C C -6.663 2.677 -0.382 1.00 . A A . 187 PHE C 1 1 19 56397 1 1 187 PHE CA C -6.783 1.249 0.145 1.00 . A A . 187 PHE CA 1 1 19 56398 1 1 187 PHE CB C -7.152 1.271 1.629 1.00 . A A . 187 PHE CB 1 1 19 56399 1 1 187 PHE CD1 C -8.055 -1.000 2.201 1.00 . A A . 187 PHE CD1 1 1 19 56400 1 1 187 PHE CD2 C -5.897 -0.399 3.019 1.00 . A A . 187 PHE CD2 1 1 19 56401 1 1 187 PHE CE1 C -7.947 -2.234 2.813 1.00 . A A . 187 PHE CE1 1 1 19 56402 1 1 187 PHE CE2 C -5.783 -1.632 3.632 1.00 . A A . 187 PHE CE2 1 1 19 56403 1 1 187 PHE CG C -7.032 -0.070 2.296 1.00 . A A . 187 PHE CG 1 1 19 56404 1 1 187 PHE CZ C -6.810 -2.551 3.531 1.00 . A A . 187 PHE CZ 1 1 19 56405 1 1 187 PHE H H -4.744 0.771 0.454 1.00 . A A . 187 PHE H 1 1 19 56406 1 1 187 PHE HA H -7.561 0.741 -0.404 1.00 . A A . 187 PHE HA 1 1 19 56407 1 1 187 PHE HB2 H -6.499 1.957 2.146 1.00 . A A . 187 PHE HB2 1 1 19 56408 1 1 187 PHE HB3 H -8.174 1.605 1.734 1.00 . A A . 187 PHE HB3 1 1 19 56409 1 1 187 PHE HD1 H -8.945 -0.753 1.640 1.00 . A A . 187 PHE HD1 1 1 19 56410 1 1 187 PHE HD2 H -5.093 0.318 3.100 1.00 . A A . 187 PHE HD2 1 1 19 56411 1 1 187 PHE HE1 H -8.752 -2.950 2.732 1.00 . A A . 187 PHE HE1 1 1 19 56412 1 1 187 PHE HE2 H -4.893 -1.877 4.193 1.00 . A A . 187 PHE HE2 1 1 19 56413 1 1 187 PHE HZ H -6.724 -3.515 4.009 1.00 . A A . 187 PHE HZ 1 1 19 56414 1 1 187 PHE N N -5.540 0.514 -0.058 1.00 . A A . 187 PHE N 1 1 19 56415 1 1 187 PHE O O -5.578 3.256 -0.389 1.00 . A A . 187 PHE O 1 1 19 56416 1 1 188 GLU C C -7.523 5.611 -0.250 1.00 . A A . 188 GLU C 1 1 19 56417 1 1 188 GLU CA C -7.806 4.594 -1.351 1.00 . A A . 188 GLU CA 1 1 19 56418 1 1 188 GLU CB C -9.159 4.892 -2.001 1.00 . A A . 188 GLU CB 1 1 19 56419 1 1 188 GLU CD C -10.518 4.782 -4.127 1.00 . A A . 188 GLU CD 1 1 19 56420 1 1 188 GLU CG C -9.130 4.839 -3.519 1.00 . A A . 188 GLU CG 1 1 19 56421 1 1 188 GLU H H -8.620 2.722 -0.790 1.00 . A A . 188 GLU H 1 1 19 56422 1 1 188 GLU HA H -7.033 4.669 -2.101 1.00 . A A . 188 GLU HA 1 1 19 56423 1 1 188 GLU HB2 H -9.881 4.169 -1.649 1.00 . A A . 188 GLU HB2 1 1 19 56424 1 1 188 GLU HB3 H -9.478 5.880 -1.702 1.00 . A A . 188 GLU HB3 1 1 19 56425 1 1 188 GLU HG2 H -8.628 5.721 -3.888 1.00 . A A . 188 GLU HG2 1 1 19 56426 1 1 188 GLU HG3 H -8.582 3.960 -3.826 1.00 . A A . 188 GLU HG3 1 1 19 56427 1 1 188 GLU N N -7.786 3.235 -0.822 1.00 . A A . 188 GLU N 1 1 19 56428 1 1 188 GLU O O -6.370 5.850 0.107 1.00 . A A . 188 GLU O 1 1 19 56429 1 1 188 GLU OE1 O -11.207 5.824 -4.130 1.00 . A A . 188 GLU OE1 1 1 19 56430 1 1 188 GLU OE2 O -10.915 3.697 -4.600 1.00 . A A . 188 GLU OE2 1 1 20 56431 1 1 1 MET C C 3.470 -0.813 -1.263 1.00 . A A . 1 MET C 1 1 20 56432 1 1 1 MET CA C 2.296 0.147 -1.428 1.00 . A A . 1 MET CA 1 1 20 56433 1 1 1 MET CB C 2.013 0.857 -0.103 1.00 . A A . 1 MET CB 1 1 20 56434 1 1 1 MET CE C 4.048 4.372 0.864 1.00 . A A . 1 MET CE 1 1 20 56435 1 1 1 MET CG C 3.110 1.822 0.316 1.00 . A A . 1 MET CG 1 1 20 56436 1 1 1 MET H1 H 1.208 -1.311 -2.510 1.00 . A A . 1 MET H1 1 1 20 56437 1 1 1 MET HA H 2.551 0.884 -2.174 1.00 . A A . 1 MET HA 1 1 20 56438 1 1 1 MET HB2 H 1.091 1.412 -0.196 1.00 . A A . 1 MET HB2 1 1 20 56439 1 1 1 MET HB3 H 1.900 0.115 0.673 1.00 . A A . 1 MET HB3 1 1 20 56440 1 1 1 MET HE1 H 4.088 4.526 1.933 1.00 . A A . 1 MET HE1 1 1 20 56441 1 1 1 MET HE2 H 4.892 3.773 0.555 1.00 . A A . 1 MET HE2 1 1 20 56442 1 1 1 MET HE3 H 4.079 5.327 0.361 1.00 . A A . 1 MET HE3 1 1 20 56443 1 1 1 MET HG2 H 3.491 1.517 1.279 1.00 . A A . 1 MET HG2 1 1 20 56444 1 1 1 MET HG3 H 3.905 1.780 -0.414 1.00 . A A . 1 MET HG3 1 1 20 56445 1 1 1 MET N N 1.107 -0.561 -1.887 1.00 . A A . 1 MET N 1 1 20 56446 1 1 1 MET O O 4.041 -0.929 -0.178 1.00 . A A . 1 MET O 1 1 20 56447 1 1 1 MET SD S 2.528 3.524 0.440 1.00 . A A . 1 MET SD 1 1 20 56448 1 1 2 ILE C C 6.251 -1.762 -2.653 1.00 . A A . 2 ILE C 1 1 20 56449 1 1 2 ILE CA C 4.931 -2.448 -2.318 1.00 . A A . 2 ILE CA 1 1 20 56450 1 1 2 ILE CB C 4.702 -3.607 -3.306 1.00 . A A . 2 ILE CB 1 1 20 56451 1 1 2 ILE CD1 C 3.233 -5.634 -3.764 1.00 . A A . 2 ILE CD1 1 1 20 56452 1 1 2 ILE CG1 C 3.465 -4.412 -2.903 1.00 . A A . 2 ILE CG1 1 1 20 56453 1 1 2 ILE CG2 C 5.930 -4.504 -3.363 1.00 . A A . 2 ILE CG2 1 1 20 56454 1 1 2 ILE H H 3.331 -1.363 -3.179 1.00 . A A . 2 ILE H 1 1 20 56455 1 1 2 ILE HA H 4.994 -2.858 -1.320 1.00 . A A . 2 ILE HA 1 1 20 56456 1 1 2 ILE HB H 4.546 -3.188 -4.288 1.00 . A A . 2 ILE HB 1 1 20 56457 1 1 2 ILE HD11 H 3.986 -6.377 -3.546 1.00 . A A . 2 ILE HD11 1 1 20 56458 1 1 2 ILE HD12 H 2.254 -6.040 -3.557 1.00 . A A . 2 ILE HD12 1 1 20 56459 1 1 2 ILE HD13 H 3.294 -5.356 -4.807 1.00 . A A . 2 ILE HD13 1 1 20 56460 1 1 2 ILE HG12 H 3.575 -4.743 -1.882 1.00 . A A . 2 ILE HG12 1 1 20 56461 1 1 2 ILE HG13 H 2.592 -3.780 -2.980 1.00 . A A . 2 ILE HG13 1 1 20 56462 1 1 2 ILE HG21 H 6.118 -4.919 -2.384 1.00 . A A . 2 ILE HG21 1 1 20 56463 1 1 2 ILE HG22 H 5.757 -5.305 -4.066 1.00 . A A . 2 ILE HG22 1 1 20 56464 1 1 2 ILE HG23 H 6.784 -3.925 -3.679 1.00 . A A . 2 ILE HG23 1 1 20 56465 1 1 2 ILE N N 3.824 -1.499 -2.344 1.00 . A A . 2 ILE N 1 1 20 56466 1 1 2 ILE O O 6.297 -0.847 -3.476 1.00 . A A . 2 ILE O 1 1 20 56467 1 1 3 VAL C C 9.597 -2.683 -2.827 1.00 . A A . 3 VAL C 1 1 20 56468 1 1 3 VAL CA C 8.647 -1.643 -2.243 1.00 . A A . 3 VAL CA 1 1 20 56469 1 1 3 VAL CB C 9.254 -1.083 -0.942 1.00 . A A . 3 VAL CB 1 1 20 56470 1 1 3 VAL CG1 C 10.423 -0.161 -1.252 1.00 . A A . 3 VAL CG1 1 1 20 56471 1 1 3 VAL CG2 C 8.192 -0.358 -0.129 1.00 . A A . 3 VAL CG2 1 1 20 56472 1 1 3 VAL H H 7.225 -2.942 -1.366 1.00 . A A . 3 VAL H 1 1 20 56473 1 1 3 VAL HA H 8.543 -0.830 -2.946 1.00 . A A . 3 VAL HA 1 1 20 56474 1 1 3 VAL HB H 9.623 -1.911 -0.356 1.00 . A A . 3 VAL HB 1 1 20 56475 1 1 3 VAL HG11 H 10.306 0.763 -0.704 1.00 . A A . 3 VAL HG11 1 1 20 56476 1 1 3 VAL HG12 H 11.346 -0.639 -0.961 1.00 . A A . 3 VAL HG12 1 1 20 56477 1 1 3 VAL HG13 H 10.444 0.050 -2.311 1.00 . A A . 3 VAL HG13 1 1 20 56478 1 1 3 VAL HG21 H 8.627 -0.001 0.793 1.00 . A A . 3 VAL HG21 1 1 20 56479 1 1 3 VAL HG22 H 7.814 0.480 -0.696 1.00 . A A . 3 VAL HG22 1 1 20 56480 1 1 3 VAL HG23 H 7.382 -1.037 0.093 1.00 . A A . 3 VAL HG23 1 1 20 56481 1 1 3 VAL N N 7.325 -2.211 -2.011 1.00 . A A . 3 VAL N 1 1 20 56482 1 1 3 VAL O O 9.672 -3.812 -2.342 1.00 . A A . 3 VAL O 1 1 20 56483 1 1 4 ILE C C 12.700 -2.694 -4.357 1.00 . A A . 4 ILE C 1 1 20 56484 1 1 4 ILE CA C 11.268 -3.192 -4.520 1.00 . A A . 4 ILE CA 1 1 20 56485 1 1 4 ILE CB C 10.959 -3.347 -6.021 1.00 . A A . 4 ILE CB 1 1 20 56486 1 1 4 ILE CD1 C 8.455 -2.915 -6.183 1.00 . A A . 4 ILE CD1 1 1 20 56487 1 1 4 ILE CG1 C 9.564 -3.944 -6.218 1.00 . A A . 4 ILE CG1 1 1 20 56488 1 1 4 ILE CG2 C 12.012 -4.215 -6.692 1.00 . A A . 4 ILE CG2 1 1 20 56489 1 1 4 ILE H H 10.217 -1.381 -4.212 1.00 . A A . 4 ILE H 1 1 20 56490 1 1 4 ILE HA H 11.180 -4.163 -4.053 1.00 . A A . 4 ILE HA 1 1 20 56491 1 1 4 ILE HB H 10.991 -2.368 -6.475 1.00 . A A . 4 ILE HB 1 1 20 56492 1 1 4 ILE HD11 H 8.252 -2.639 -5.159 1.00 . A A . 4 ILE HD11 1 1 20 56493 1 1 4 ILE HD12 H 8.758 -2.041 -6.740 1.00 . A A . 4 ILE HD12 1 1 20 56494 1 1 4 ILE HD13 H 7.563 -3.333 -6.627 1.00 . A A . 4 ILE HD13 1 1 20 56495 1 1 4 ILE HG12 H 9.523 -4.442 -7.173 1.00 . A A . 4 ILE HG12 1 1 20 56496 1 1 4 ILE HG13 H 9.375 -4.663 -5.433 1.00 . A A . 4 ILE HG13 1 1 20 56497 1 1 4 ILE HG21 H 11.756 -4.351 -7.733 1.00 . A A . 4 ILE HG21 1 1 20 56498 1 1 4 ILE HG22 H 12.975 -3.733 -6.619 1.00 . A A . 4 ILE HG22 1 1 20 56499 1 1 4 ILE HG23 H 12.052 -5.177 -6.203 1.00 . A A . 4 ILE HG23 1 1 20 56500 1 1 4 ILE N N 10.321 -2.294 -3.871 1.00 . A A . 4 ILE N 1 1 20 56501 1 1 4 ILE O O 13.152 -1.816 -5.094 1.00 . A A . 4 ILE O 1 1 20 56502 1 1 5 LEU C C 15.762 -3.803 -3.852 1.00 . A A . 5 LEU C 1 1 20 56503 1 1 5 LEU CA C 14.793 -2.875 -3.127 1.00 . A A . 5 LEU CA 1 1 20 56504 1 1 5 LEU CB C 15.075 -2.896 -1.624 1.00 . A A . 5 LEU CB 1 1 20 56505 1 1 5 LEU CD1 C 15.988 -4.104 0.374 1.00 . A A . 5 LEU CD1 1 1 20 56506 1 1 5 LEU CD2 C 14.173 -5.149 -0.994 1.00 . A A . 5 LEU CD2 1 1 20 56507 1 1 5 LEU CG C 15.410 -4.262 -1.024 1.00 . A A . 5 LEU CG 1 1 20 56508 1 1 5 LEU H H 12.996 -3.953 -2.833 1.00 . A A . 5 LEU H 1 1 20 56509 1 1 5 LEU HA H 14.932 -1.870 -3.497 1.00 . A A . 5 LEU HA 1 1 20 56510 1 1 5 LEU HB2 H 15.910 -2.239 -1.435 1.00 . A A . 5 LEU HB2 1 1 20 56511 1 1 5 LEU HB3 H 14.198 -2.517 -1.118 1.00 . A A . 5 LEU HB3 1 1 20 56512 1 1 5 LEU HD11 H 15.632 -3.182 0.808 1.00 . A A . 5 LEU HD11 1 1 20 56513 1 1 5 LEU HD12 H 17.066 -4.082 0.317 1.00 . A A . 5 LEU HD12 1 1 20 56514 1 1 5 LEU HD13 H 15.677 -4.936 0.989 1.00 . A A . 5 LEU HD13 1 1 20 56515 1 1 5 LEU HD21 H 14.180 -5.744 -0.092 1.00 . A A . 5 LEU HD21 1 1 20 56516 1 1 5 LEU HD22 H 14.177 -5.801 -1.855 1.00 . A A . 5 LEU HD22 1 1 20 56517 1 1 5 LEU HD23 H 13.287 -4.532 -1.012 1.00 . A A . 5 LEU HD23 1 1 20 56518 1 1 5 LEU HG H 16.155 -4.747 -1.640 1.00 . A A . 5 LEU HG 1 1 20 56519 1 1 5 LEU N N 13.410 -3.260 -3.387 1.00 . A A . 5 LEU N 1 1 20 56520 1 1 5 LEU O O 15.590 -5.022 -3.847 1.00 . A A . 5 LEU O 1 1 20 56521 1 1 6 ASP C C 19.157 -3.846 -4.553 1.00 . A A . 6 ASP C 1 1 20 56522 1 1 6 ASP CA C 17.782 -3.994 -5.197 1.00 . A A . 6 ASP CA 1 1 20 56523 1 1 6 ASP CB C 17.839 -3.550 -6.659 1.00 . A A . 6 ASP CB 1 1 20 56524 1 1 6 ASP CG C 18.979 -2.588 -6.928 1.00 . A A . 6 ASP CG 1 1 20 56525 1 1 6 ASP H H 16.865 -2.243 -4.438 1.00 . A A . 6 ASP H 1 1 20 56526 1 1 6 ASP HA H 17.489 -5.032 -5.157 1.00 . A A . 6 ASP HA 1 1 20 56527 1 1 6 ASP HB2 H 17.969 -4.419 -7.288 1.00 . A A . 6 ASP HB2 1 1 20 56528 1 1 6 ASP HB3 H 16.911 -3.061 -6.917 1.00 . A A . 6 ASP HB3 1 1 20 56529 1 1 6 ASP N N 16.782 -3.219 -4.471 1.00 . A A . 6 ASP N 1 1 20 56530 1 1 6 ASP O O 19.463 -2.818 -3.950 1.00 . A A . 6 ASP O 1 1 20 56531 1 1 6 ASP OD1 O 19.091 -1.580 -6.199 1.00 . A A . 6 ASP OD1 1 1 20 56532 1 1 6 ASP OD2 O 19.761 -2.844 -7.867 1.00 . A A . 6 ASP OD2 1 1 20 56533 1 1 7 ASN C C 22.378 -5.034 -5.204 1.00 . A A . 7 ASN C 1 1 20 56534 1 1 7 ASN CA C 21.323 -4.866 -4.115 1.00 . A A . 7 ASN CA 1 1 20 56535 1 1 7 ASN CB C 21.469 -5.977 -3.073 1.00 . A A . 7 ASN CB 1 1 20 56536 1 1 7 ASN CG C 20.254 -6.087 -2.172 1.00 . A A . 7 ASN CG 1 1 20 56537 1 1 7 ASN H H 19.679 -5.672 -5.177 1.00 . A A . 7 ASN H 1 1 20 56538 1 1 7 ASN HA H 21.468 -3.911 -3.633 1.00 . A A . 7 ASN HA 1 1 20 56539 1 1 7 ASN HB2 H 21.604 -6.921 -3.579 1.00 . A A . 7 ASN HB2 1 1 20 56540 1 1 7 ASN HB3 H 22.333 -5.775 -2.458 1.00 . A A . 7 ASN HB3 1 1 20 56541 1 1 7 ASN HD21 H 21.206 -5.108 -0.726 1.00 . A A . 7 ASN HD21 1 1 20 56542 1 1 7 ASN HD22 H 19.591 -5.601 -0.362 1.00 . A A . 7 ASN HD22 1 1 20 56543 1 1 7 ASN N N 19.981 -4.880 -4.685 1.00 . A A . 7 ASN N 1 1 20 56544 1 1 7 ASN ND2 N 20.361 -5.543 -0.965 1.00 . A A . 7 ASN ND2 1 1 20 56545 1 1 7 ASN O O 23.379 -5.723 -5.012 1.00 . A A . 7 ASN O 1 1 20 56546 1 1 7 ASN OD1 O 19.231 -6.654 -2.557 1.00 . A A . 7 ASN OD1 1 1 20 56547 1 1 8 GLY C C 22.457 -5.067 -8.702 1.00 . A A . 8 GLY C 1 1 20 56548 1 1 8 GLY CA C 23.086 -4.488 -7.451 1.00 . A A . 8 GLY CA 1 1 20 56549 1 1 8 GLY H H 21.332 -3.862 -6.444 1.00 . A A . 8 GLY H 1 1 20 56550 1 1 8 GLY HA2 H 23.461 -3.500 -7.673 1.00 . A A . 8 GLY HA2 1 1 20 56551 1 1 8 GLY HA3 H 23.913 -5.117 -7.154 1.00 . A A . 8 GLY HA3 1 1 20 56552 1 1 8 GLY N N 22.147 -4.397 -6.348 1.00 . A A . 8 GLY N 1 1 20 56553 1 1 8 GLY O O 22.913 -4.804 -9.814 1.00 . A A . 8 GLY O 1 1 20 56554 1 1 9 GLY C C 20.167 -5.438 -10.613 1.00 . A A . 9 GLY C 1 1 20 56555 1 1 9 GLY CA C 20.731 -6.468 -9.654 1.00 . A A . 9 GLY CA 1 1 20 56556 1 1 9 GLY H H 21.085 -6.036 -7.612 1.00 . A A . 9 GLY H 1 1 20 56557 1 1 9 GLY HA2 H 21.433 -7.093 -10.185 1.00 . A A . 9 GLY HA2 1 1 20 56558 1 1 9 GLY HA3 H 19.922 -7.083 -9.289 1.00 . A A . 9 GLY HA3 1 1 20 56559 1 1 9 GLY N N 21.405 -5.861 -8.522 1.00 . A A . 9 GLY N 1 1 20 56560 1 1 9 GLY O O 19.475 -4.509 -10.199 1.00 . A A . 9 GLY O 1 1 20 56561 1 1 10 GLN C C 18.688 -5.181 -13.541 1.00 . A A . 10 GLN C 1 1 20 56562 1 1 10 GLN CA C 19.986 -4.678 -12.918 1.00 . A A . 10 GLN CA 1 1 20 56563 1 1 10 GLN CB C 21.047 -4.487 -14.003 1.00 . A A . 10 GLN CB 1 1 20 56564 1 1 10 GLN CD C 22.870 -2.935 -14.809 1.00 . A A . 10 GLN CD 1 1 20 56565 1 1 10 GLN CG C 22.154 -3.523 -13.609 1.00 . A A . 10 GLN CG 1 1 20 56566 1 1 10 GLN H H 21.023 -6.363 -12.166 1.00 . A A . 10 GLN H 1 1 20 56567 1 1 10 GLN HA H 19.797 -3.728 -12.441 1.00 . A A . 10 GLN HA 1 1 20 56568 1 1 10 GLN HB2 H 21.495 -5.444 -14.225 1.00 . A A . 10 GLN HB2 1 1 20 56569 1 1 10 GLN HB3 H 20.569 -4.108 -14.894 1.00 . A A . 10 GLN HB3 1 1 20 56570 1 1 10 GLN HE21 H 23.684 -4.702 -15.220 1.00 . A A . 10 GLN HE21 1 1 20 56571 1 1 10 GLN HE22 H 24.104 -3.414 -16.293 1.00 . A A . 10 GLN HE22 1 1 20 56572 1 1 10 GLN HG2 H 21.723 -2.715 -13.036 1.00 . A A . 10 GLN HG2 1 1 20 56573 1 1 10 GLN HG3 H 22.874 -4.050 -13.001 1.00 . A A . 10 GLN HG3 1 1 20 56574 1 1 10 GLN N N 20.466 -5.603 -11.898 1.00 . A A . 10 GLN N 1 1 20 56575 1 1 10 GLN NE2 N 23.630 -3.767 -15.512 1.00 . A A . 10 GLN NE2 1 1 20 56576 1 1 10 GLN O O 18.179 -4.595 -14.496 1.00 . A A . 10 GLN O 1 1 20 56577 1 1 10 GLN OE1 O 22.742 -1.746 -15.102 1.00 . A A . 10 GLN OE1 1 1 20 56578 1 1 11 TYR C C 15.757 -6.556 -12.562 1.00 . A A . 11 TYR C 1 1 20 56579 1 1 11 TYR CA C 16.922 -6.854 -13.500 1.00 . A A . 11 TYR CA 1 1 20 56580 1 1 11 TYR CB C 17.080 -8.366 -13.672 1.00 . A A . 11 TYR CB 1 1 20 56581 1 1 11 TYR CD1 C 17.415 -8.277 -16.173 1.00 . A A . 11 TYR CD1 1 1 20 56582 1 1 11 TYR CD2 C 18.912 -9.611 -14.884 1.00 . A A . 11 TYR CD2 1 1 20 56583 1 1 11 TYR CE1 C 18.083 -8.634 -17.328 1.00 . A A . 11 TYR CE1 1 1 20 56584 1 1 11 TYR CE2 C 19.587 -9.972 -16.034 1.00 . A A . 11 TYR CE2 1 1 20 56585 1 1 11 TYR CG C 17.815 -8.759 -14.933 1.00 . A A . 11 TYR CG 1 1 20 56586 1 1 11 TYR CZ C 19.169 -9.482 -17.253 1.00 . A A . 11 TYR CZ 1 1 20 56587 1 1 11 TYR H H 18.612 -6.693 -12.236 1.00 . A A . 11 TYR H 1 1 20 56588 1 1 11 TYR HA H 16.716 -6.412 -14.464 1.00 . A A . 11 TYR HA 1 1 20 56589 1 1 11 TYR HB2 H 17.629 -8.761 -12.831 1.00 . A A . 11 TYR HB2 1 1 20 56590 1 1 11 TYR HB3 H 16.101 -8.822 -13.702 1.00 . A A . 11 TYR HB3 1 1 20 56591 1 1 11 TYR HD1 H 16.564 -7.613 -16.228 1.00 . A A . 11 TYR HD1 1 1 20 56592 1 1 11 TYR HD2 H 19.237 -9.994 -13.928 1.00 . A A . 11 TYR HD2 1 1 20 56593 1 1 11 TYR HE1 H 17.756 -8.250 -18.283 1.00 . A A . 11 TYR HE1 1 1 20 56594 1 1 11 TYR HE2 H 20.437 -10.636 -15.976 1.00 . A A . 11 TYR HE2 1 1 20 56595 1 1 11 TYR HH H 20.764 -9.594 -18.321 1.00 . A A . 11 TYR HH 1 1 20 56596 1 1 11 TYR N N 18.159 -6.270 -12.996 1.00 . A A . 11 TYR N 1 1 20 56597 1 1 11 TYR O O 14.923 -7.422 -12.293 1.00 . A A . 11 TYR O 1 1 20 56598 1 1 11 TYR OH O 19.839 -9.838 -18.401 1.00 . A A . 11 TYR OH 1 1 20 56599 1 1 12 VAL C C 13.462 -4.324 -11.926 1.00 . A A . 12 VAL C 1 1 20 56600 1 1 12 VAL CA C 14.642 -4.909 -11.158 1.00 . A A . 12 VAL CA 1 1 20 56601 1 1 12 VAL CB C 15.146 -3.868 -10.142 1.00 . A A . 12 VAL CB 1 1 20 56602 1 1 12 VAL CG1 C 14.353 -3.959 -8.847 1.00 . A A . 12 VAL CG1 1 1 20 56603 1 1 12 VAL CG2 C 16.633 -4.056 -9.880 1.00 . A A . 12 VAL CG2 1 1 20 56604 1 1 12 VAL H H 16.398 -4.678 -12.316 1.00 . A A . 12 VAL H 1 1 20 56605 1 1 12 VAL HA H 14.308 -5.781 -10.614 1.00 . A A . 12 VAL HA 1 1 20 56606 1 1 12 VAL HB H 14.997 -2.884 -10.561 1.00 . A A . 12 VAL HB 1 1 20 56607 1 1 12 VAL HG11 H 13.747 -3.072 -8.733 1.00 . A A . 12 VAL HG11 1 1 20 56608 1 1 12 VAL HG12 H 13.716 -4.831 -8.874 1.00 . A A . 12 VAL HG12 1 1 20 56609 1 1 12 VAL HG13 H 15.035 -4.036 -8.012 1.00 . A A . 12 VAL HG13 1 1 20 56610 1 1 12 VAL HG21 H 17.188 -3.811 -10.773 1.00 . A A . 12 VAL HG21 1 1 20 56611 1 1 12 VAL HG22 H 16.942 -3.405 -9.075 1.00 . A A . 12 VAL HG22 1 1 20 56612 1 1 12 VAL HG23 H 16.824 -5.082 -9.606 1.00 . A A . 12 VAL HG23 1 1 20 56613 1 1 12 VAL N N 15.705 -5.324 -12.066 1.00 . A A . 12 VAL N 1 1 20 56614 1 1 12 VAL O O 12.316 -4.404 -11.480 1.00 . A A . 12 VAL O 1 1 20 56615 1 1 13 HIS C C 11.601 -4.144 -14.207 1.00 . A A . 13 HIS C 1 1 20 56616 1 1 13 HIS CA C 12.710 -3.137 -13.914 1.00 . A A . 13 HIS CA 1 1 20 56617 1 1 13 HIS CB C 13.308 -2.625 -15.224 1.00 . A A . 13 HIS CB 1 1 20 56618 1 1 13 HIS CD2 C 14.860 -0.956 -13.985 1.00 . A A . 13 HIS CD2 1 1 20 56619 1 1 13 HIS CE1 C 16.390 -0.727 -15.538 1.00 . A A . 13 HIS CE1 1 1 20 56620 1 1 13 HIS CG C 14.497 -1.734 -15.032 1.00 . A A . 13 HIS CG 1 1 20 56621 1 1 13 HIS H H 14.680 -3.704 -13.385 1.00 . A A . 13 HIS H 1 1 20 56622 1 1 13 HIS HA H 12.289 -2.305 -13.371 1.00 . A A . 13 HIS HA 1 1 20 56623 1 1 13 HIS HB2 H 13.620 -3.467 -15.824 1.00 . A A . 13 HIS HB2 1 1 20 56624 1 1 13 HIS HB3 H 12.556 -2.065 -15.762 1.00 . A A . 13 HIS HB3 1 1 20 56625 1 1 13 HIS HD1 H 15.497 -2.001 -16.866 1.00 . A A . 13 HIS HD1 1 1 20 56626 1 1 13 HIS HD2 H 14.322 -0.840 -13.055 1.00 . A A . 13 HIS HD2 1 1 20 56627 1 1 13 HIS HE1 H 17.274 -0.409 -16.071 1.00 . A A . 13 HIS HE1 1 1 20 56628 1 1 13 HIS N N 13.748 -3.736 -13.083 1.00 . A A . 13 HIS N 1 1 20 56629 1 1 13 HIS ND1 N 15.475 -1.567 -15.989 1.00 . A A . 13 HIS ND1 1 1 20 56630 1 1 13 HIS NE2 N 16.040 -0.341 -14.325 1.00 . A A . 13 HIS NE2 1 1 20 56631 1 1 13 HIS O O 10.433 -3.776 -14.332 1.00 . A A . 13 HIS O 1 1 20 56632 1 1 14 ARG C C 10.009 -6.611 -13.456 1.00 . A A . 14 ARG C 1 1 20 56633 1 1 14 ARG CA C 11.013 -6.473 -14.596 1.00 . A A . 14 ARG CA 1 1 20 56634 1 1 14 ARG CB C 11.736 -7.803 -14.817 1.00 . A A . 14 ARG CB 1 1 20 56635 1 1 14 ARG CD C 12.316 -7.221 -17.191 1.00 . A A . 14 ARG CD 1 1 20 56636 1 1 14 ARG CG C 12.841 -7.731 -15.858 1.00 . A A . 14 ARG CG 1 1 20 56637 1 1 14 ARG CZ C 12.693 -7.719 -19.569 1.00 . A A . 14 ARG CZ 1 1 20 56638 1 1 14 ARG H H 12.922 -5.645 -14.206 1.00 . A A . 14 ARG H 1 1 20 56639 1 1 14 ARG HA H 10.482 -6.208 -15.498 1.00 . A A . 14 ARG HA 1 1 20 56640 1 1 14 ARG HB2 H 12.174 -8.121 -13.882 1.00 . A A . 14 ARG HB2 1 1 20 56641 1 1 14 ARG HB3 H 11.016 -8.541 -15.137 1.00 . A A . 14 ARG HB3 1 1 20 56642 1 1 14 ARG HD2 H 11.302 -7.567 -17.321 1.00 . A A . 14 ARG HD2 1 1 20 56643 1 1 14 ARG HD3 H 12.329 -6.141 -17.179 1.00 . A A . 14 ARG HD3 1 1 20 56644 1 1 14 ARG HE H 14.033 -8.003 -18.119 1.00 . A A . 14 ARG HE 1 1 20 56645 1 1 14 ARG HG2 H 13.611 -7.060 -15.507 1.00 . A A . 14 ARG HG2 1 1 20 56646 1 1 14 ARG HG3 H 13.256 -8.718 -15.998 1.00 . A A . 14 ARG HG3 1 1 20 56647 1 1 14 ARG HH11 H 10.868 -6.969 -19.136 1.00 . A A . 14 ARG HH11 1 1 20 56648 1 1 14 ARG HH12 H 11.146 -7.324 -20.809 1.00 . A A . 14 ARG HH12 1 1 20 56649 1 1 14 ARG HH21 H 14.411 -8.475 -20.319 1.00 . A A . 14 ARG HH21 1 1 20 56650 1 1 14 ARG HH22 H 13.162 -8.181 -21.480 1.00 . A A . 14 ARG HH22 1 1 20 56651 1 1 14 ARG N N 11.976 -5.414 -14.316 1.00 . A A . 14 ARG N 1 1 20 56652 1 1 14 ARG NE N 13.124 -7.692 -18.313 1.00 . A A . 14 ARG NE 1 1 20 56653 1 1 14 ARG NH1 N 11.468 -7.303 -19.862 1.00 . A A . 14 ARG NH1 1 1 20 56654 1 1 14 ARG NH2 N 13.488 -8.161 -20.536 1.00 . A A . 14 ARG NH2 1 1 20 56655 1 1 14 ARG O O 8.886 -7.075 -13.657 1.00 . A A . 14 ARG O 1 1 20 56656 1 1 15 ILE C C 8.516 -5.167 -11.098 1.00 . A A . 15 ILE C 1 1 20 56657 1 1 15 ILE CA C 9.557 -6.281 -11.088 1.00 . A A . 15 ILE CA 1 1 20 56658 1 1 15 ILE CB C 10.370 -6.198 -9.783 1.00 . A A . 15 ILE CB 1 1 20 56659 1 1 15 ILE CD1 C 12.430 -7.123 -8.609 1.00 . A A . 15 ILE CD1 1 1 20 56660 1 1 15 ILE CG1 C 11.657 -7.016 -9.905 1.00 . A A . 15 ILE CG1 1 1 20 56661 1 1 15 ILE CG2 C 9.536 -6.685 -8.607 1.00 . A A . 15 ILE CG2 1 1 20 56662 1 1 15 ILE H H 11.326 -5.843 -12.163 1.00 . A A . 15 ILE H 1 1 20 56663 1 1 15 ILE HA H 9.048 -7.235 -11.112 1.00 . A A . 15 ILE HA 1 1 20 56664 1 1 15 ILE HB H 10.624 -5.164 -9.609 1.00 . A A . 15 ILE HB 1 1 20 56665 1 1 15 ILE HD11 H 13.451 -6.808 -8.771 1.00 . A A . 15 ILE HD11 1 1 20 56666 1 1 15 ILE HD12 H 11.972 -6.491 -7.863 1.00 . A A . 15 ILE HD12 1 1 20 56667 1 1 15 ILE HD13 H 12.421 -8.148 -8.268 1.00 . A A . 15 ILE HD13 1 1 20 56668 1 1 15 ILE HG12 H 11.412 -8.015 -10.227 1.00 . A A . 15 ILE HG12 1 1 20 56669 1 1 15 ILE HG13 H 12.300 -6.553 -10.639 1.00 . A A . 15 ILE HG13 1 1 20 56670 1 1 15 ILE HG21 H 8.533 -6.292 -8.690 1.00 . A A . 15 ILE HG21 1 1 20 56671 1 1 15 ILE HG22 H 9.500 -7.764 -8.614 1.00 . A A . 15 ILE HG22 1 1 20 56672 1 1 15 ILE HG23 H 9.981 -6.345 -7.684 1.00 . A A . 15 ILE HG23 1 1 20 56673 1 1 15 ILE N N 10.420 -6.204 -12.260 1.00 . A A . 15 ILE N 1 1 20 56674 1 1 15 ILE O O 7.315 -5.423 -11.001 1.00 . A A . 15 ILE O 1 1 20 56675 1 1 16 HIS C C 7.243 -2.771 -12.509 1.00 . A A . 16 HIS C 1 1 20 56676 1 1 16 HIS CA C 8.094 -2.774 -11.242 1.00 . A A . 16 HIS CA 1 1 20 56677 1 1 16 HIS CB C 8.901 -1.478 -11.153 1.00 . A A . 16 HIS CB 1 1 20 56678 1 1 16 HIS CD2 C 6.733 -0.129 -10.703 1.00 . A A . 16 HIS CD2 1 1 20 56679 1 1 16 HIS CE1 C 7.583 1.889 -10.811 1.00 . A A . 16 HIS CE1 1 1 20 56680 1 1 16 HIS CG C 8.055 -0.258 -10.959 1.00 . A A . 16 HIS CG 1 1 20 56681 1 1 16 HIS H H 9.951 -3.788 -11.290 1.00 . A A . 16 HIS H 1 1 20 56682 1 1 16 HIS HA H 7.440 -2.840 -10.385 1.00 . A A . 16 HIS HA 1 1 20 56683 1 1 16 HIS HB2 H 9.584 -1.544 -10.320 1.00 . A A . 16 HIS HB2 1 1 20 56684 1 1 16 HIS HB3 H 9.465 -1.350 -12.066 1.00 . A A . 16 HIS HB3 1 1 20 56685 1 1 16 HIS HD1 H 9.493 1.265 -11.193 1.00 . A A . 16 HIS HD1 1 1 20 56686 1 1 16 HIS HD2 H 6.020 -0.933 -10.588 1.00 . A A . 16 HIS HD2 1 1 20 56687 1 1 16 HIS HE1 H 7.682 2.964 -10.800 1.00 . A A . 16 HIS HE1 1 1 20 56688 1 1 16 HIS N N 8.984 -3.928 -11.217 1.00 . A A . 16 HIS N 1 1 20 56689 1 1 16 HIS ND1 N 8.559 1.025 -11.021 1.00 . A A . 16 HIS ND1 1 1 20 56690 1 1 16 HIS NE2 N 6.464 1.215 -10.615 1.00 . A A . 16 HIS NE2 1 1 20 56691 1 1 16 HIS O O 6.092 -2.334 -12.494 1.00 . A A . 16 HIS O 1 1 20 56692 1 1 17 ARG C C 5.911 -4.249 -14.797 1.00 . A A . 17 ARG C 1 1 20 56693 1 1 17 ARG CA C 7.113 -3.312 -14.878 1.00 . A A . 17 ARG CA 1 1 20 56694 1 1 17 ARG CB C 8.058 -3.773 -15.989 1.00 . A A . 17 ARG CB 1 1 20 56695 1 1 17 ARG CD C 6.691 -4.972 -17.724 1.00 . A A . 17 ARG CD 1 1 20 56696 1 1 17 ARG CG C 7.447 -3.699 -17.379 1.00 . A A . 17 ARG CG 1 1 20 56697 1 1 17 ARG CZ C 5.986 -6.217 -19.723 1.00 . A A . 17 ARG CZ 1 1 20 56698 1 1 17 ARG H H 8.738 -3.594 -13.551 1.00 . A A . 17 ARG H 1 1 20 56699 1 1 17 ARG HA H 6.763 -2.316 -15.105 1.00 . A A . 17 ARG HA 1 1 20 56700 1 1 17 ARG HB2 H 8.942 -3.152 -15.975 1.00 . A A . 17 ARG HB2 1 1 20 56701 1 1 17 ARG HB3 H 8.345 -4.797 -15.800 1.00 . A A . 17 ARG HB3 1 1 20 56702 1 1 17 ARG HD2 H 7.181 -5.807 -17.245 1.00 . A A . 17 ARG HD2 1 1 20 56703 1 1 17 ARG HD3 H 5.681 -4.887 -17.352 1.00 . A A . 17 ARG HD3 1 1 20 56704 1 1 17 ARG HE H 7.138 -4.589 -19.741 1.00 . A A . 17 ARG HE 1 1 20 56705 1 1 17 ARG HG2 H 6.761 -2.865 -17.416 1.00 . A A . 17 ARG HG2 1 1 20 56706 1 1 17 ARG HG3 H 8.236 -3.551 -18.101 1.00 . A A . 17 ARG HG3 1 1 20 56707 1 1 17 ARG HH11 H 5.305 -6.962 -17.973 1.00 . A A . 17 ARG HH11 1 1 20 56708 1 1 17 ARG HH12 H 4.814 -7.830 -19.390 1.00 . A A . 17 ARG HH12 1 1 20 56709 1 1 17 ARG HH21 H 6.499 -5.723 -21.615 1.00 . A A . 17 ARG HH21 1 1 20 56710 1 1 17 ARG HH22 H 5.495 -7.125 -21.461 1.00 . A A . 17 ARG HH22 1 1 20 56711 1 1 17 ARG N N 7.818 -3.260 -13.603 1.00 . A A . 17 ARG N 1 1 20 56712 1 1 17 ARG NE N 6.648 -5.210 -19.164 1.00 . A A . 17 ARG NE 1 1 20 56713 1 1 17 ARG NH1 N 5.314 -7.074 -18.967 1.00 . A A . 17 ARG NH1 1 1 20 56714 1 1 17 ARG NH2 N 5.994 -6.367 -21.041 1.00 . A A . 17 ARG NH2 1 1 20 56715 1 1 17 ARG O O 4.789 -3.865 -15.126 1.00 . A A . 17 ARG O 1 1 20 56716 1 1 18 SER C C 3.993 -5.982 -13.303 1.00 . A A . 18 SER C 1 1 20 56717 1 1 18 SER CA C 5.094 -6.473 -14.238 1.00 . A A . 18 SER CA 1 1 20 56718 1 1 18 SER CB C 5.662 -7.797 -13.725 1.00 . A A . 18 SER CB 1 1 20 56719 1 1 18 SER H H 7.071 -5.726 -14.112 1.00 . A A . 18 SER H 1 1 20 56720 1 1 18 SER HA H 4.673 -6.629 -15.220 1.00 . A A . 18 SER HA 1 1 20 56721 1 1 18 SER HB2 H 6.498 -7.599 -13.072 1.00 . A A . 18 SER HB2 1 1 20 56722 1 1 18 SER HB3 H 4.895 -8.326 -13.177 1.00 . A A . 18 SER HB3 1 1 20 56723 1 1 18 SER HG H 7.003 -8.375 -15.031 1.00 . A A . 18 SER HG 1 1 20 56724 1 1 18 SER N N 6.155 -5.480 -14.358 1.00 . A A . 18 SER N 1 1 20 56725 1 1 18 SER O O 2.811 -6.004 -13.650 1.00 . A A . 18 SER O 1 1 20 56726 1 1 18 SER OG O 6.103 -8.613 -14.796 1.00 . A A . 18 SER OG 1 1 20 56727 1 1 19 LEU C C 2.474 -4.039 -11.757 1.00 . A A . 19 LEU C 1 1 20 56728 1 1 19 LEU CA C 3.437 -5.041 -11.128 1.00 . A A . 19 LEU CA 1 1 20 56729 1 1 19 LEU CB C 4.178 -4.389 -9.959 1.00 . A A . 19 LEU CB 1 1 20 56730 1 1 19 LEU CD1 C 4.906 -6.617 -9.070 1.00 . A A . 19 LEU CD1 1 1 20 56731 1 1 19 LEU CD2 C 5.248 -4.554 -7.698 1.00 . A A . 19 LEU CD2 1 1 20 56732 1 1 19 LEU CG C 4.347 -5.251 -8.707 1.00 . A A . 19 LEU CG 1 1 20 56733 1 1 19 LEU H H 5.344 -5.546 -11.896 1.00 . A A . 19 LEU H 1 1 20 56734 1 1 19 LEU HA H 2.871 -5.884 -10.760 1.00 . A A . 19 LEU HA 1 1 20 56735 1 1 19 LEU HB2 H 5.163 -4.113 -10.305 1.00 . A A . 19 LEU HB2 1 1 20 56736 1 1 19 LEU HB3 H 3.634 -3.499 -9.679 1.00 . A A . 19 LEU HB3 1 1 20 56737 1 1 19 LEU HD11 H 5.328 -7.079 -8.190 1.00 . A A . 19 LEU HD11 1 1 20 56738 1 1 19 LEU HD12 H 5.675 -6.504 -9.821 1.00 . A A . 19 LEU HD12 1 1 20 56739 1 1 19 LEU HD13 H 4.113 -7.239 -9.459 1.00 . A A . 19 LEU HD13 1 1 20 56740 1 1 19 LEU HD21 H 5.948 -5.268 -7.288 1.00 . A A . 19 LEU HD21 1 1 20 56741 1 1 19 LEU HD22 H 4.646 -4.143 -6.901 1.00 . A A . 19 LEU HD22 1 1 20 56742 1 1 19 LEU HD23 H 5.790 -3.759 -8.188 1.00 . A A . 19 LEU HD23 1 1 20 56743 1 1 19 LEU HG H 3.379 -5.398 -8.247 1.00 . A A . 19 LEU HG 1 1 20 56744 1 1 19 LEU N N 4.389 -5.539 -12.115 1.00 . A A . 19 LEU N 1 1 20 56745 1 1 19 LEU O O 1.269 -4.082 -11.511 1.00 . A A . 19 LEU O 1 1 20 56746 1 1 20 LYS C C 1.123 -2.776 -14.098 1.00 . A A . 20 LYS C 1 1 20 56747 1 1 20 LYS CA C 2.204 -2.128 -13.239 1.00 . A A . 20 LYS CA 1 1 20 56748 1 1 20 LYS CB C 3.087 -1.227 -14.106 1.00 . A A . 20 LYS CB 1 1 20 56749 1 1 20 LYS CD C 3.255 0.188 -16.175 1.00 . A A . 20 LYS CD 1 1 20 56750 1 1 20 LYS CE C 4.123 -0.843 -16.880 1.00 . A A . 20 LYS CE 1 1 20 56751 1 1 20 LYS CG C 2.318 -0.465 -15.172 1.00 . A A . 20 LYS CG 1 1 20 56752 1 1 20 LYS H H 3.982 -3.156 -12.728 1.00 . A A . 20 LYS H 1 1 20 56753 1 1 20 LYS HA H 1.729 -1.527 -12.478 1.00 . A A . 20 LYS HA 1 1 20 56754 1 1 20 LYS HB2 H 3.585 -0.511 -13.469 1.00 . A A . 20 LYS HB2 1 1 20 56755 1 1 20 LYS HB3 H 3.831 -1.839 -14.597 1.00 . A A . 20 LYS HB3 1 1 20 56756 1 1 20 LYS HD2 H 2.668 0.713 -16.913 1.00 . A A . 20 LYS HD2 1 1 20 56757 1 1 20 LYS HD3 H 3.893 0.888 -15.655 1.00 . A A . 20 LYS HD3 1 1 20 56758 1 1 20 LYS HE2 H 4.857 -1.214 -16.182 1.00 . A A . 20 LYS HE2 1 1 20 56759 1 1 20 LYS HE3 H 3.495 -1.658 -17.210 1.00 . A A . 20 LYS HE3 1 1 20 56760 1 1 20 LYS HG2 H 1.670 -1.152 -15.695 1.00 . A A . 20 LYS HG2 1 1 20 56761 1 1 20 LYS HG3 H 1.725 0.302 -14.695 1.00 . A A . 20 LYS HG3 1 1 20 56762 1 1 20 LYS HZ1 H 4.484 -0.713 -18.933 1.00 . A A . 20 LYS HZ1 1 1 20 56763 1 1 20 LYS HZ2 H 5.849 -0.421 -17.978 1.00 . A A . 20 LYS HZ2 1 1 20 56764 1 1 20 LYS HZ3 H 4.644 0.759 -18.115 1.00 . A A . 20 LYS HZ3 1 1 20 56765 1 1 20 LYS N N 3.014 -3.139 -12.571 1.00 . A A . 20 LYS N 1 1 20 56766 1 1 20 LYS NZ N 4.824 -0.264 -18.059 1.00 . A A . 20 LYS NZ 1 1 20 56767 1 1 20 LYS O O -0.056 -2.436 -13.992 1.00 . A A . 20 LYS O 1 1 20 56768 1 1 21 TYR C C -0.413 -5.214 -15.016 1.00 . A A . 21 TYR C 1 1 20 56769 1 1 21 TYR CA C 0.598 -4.408 -15.825 1.00 . A A . 21 TYR CA 1 1 20 56770 1 1 21 TYR CB C 1.356 -5.331 -16.781 1.00 . A A . 21 TYR CB 1 1 20 56771 1 1 21 TYR CD1 C -0.175 -5.463 -18.786 1.00 . A A . 21 TYR CD1 1 1 20 56772 1 1 21 TYR CD2 C 0.235 -7.459 -17.550 1.00 . A A . 21 TYR CD2 1 1 20 56773 1 1 21 TYR CE1 C -0.999 -6.160 -19.648 1.00 . A A . 21 TYR CE1 1 1 20 56774 1 1 21 TYR CE2 C -0.586 -8.165 -18.408 1.00 . A A . 21 TYR CE2 1 1 20 56775 1 1 21 TYR CG C 0.455 -6.098 -17.723 1.00 . A A . 21 TYR CG 1 1 20 56776 1 1 21 TYR CZ C -1.201 -7.510 -19.455 1.00 . A A . 21 TYR CZ 1 1 20 56777 1 1 21 TYR H H 2.484 -3.940 -14.987 1.00 . A A . 21 TYR H 1 1 20 56778 1 1 21 TYR HA H 0.069 -3.664 -16.403 1.00 . A A . 21 TYR HA 1 1 20 56779 1 1 21 TYR HB2 H 2.034 -4.741 -17.379 1.00 . A A . 21 TYR HB2 1 1 20 56780 1 1 21 TYR HB3 H 1.922 -6.048 -16.205 1.00 . A A . 21 TYR HB3 1 1 20 56781 1 1 21 TYR HD1 H -0.014 -4.404 -18.934 1.00 . A A . 21 TYR HD1 1 1 20 56782 1 1 21 TYR HD2 H 0.718 -7.969 -16.729 1.00 . A A . 21 TYR HD2 1 1 20 56783 1 1 21 TYR HE1 H -1.480 -5.648 -20.468 1.00 . A A . 21 TYR HE1 1 1 20 56784 1 1 21 TYR HE2 H -0.745 -9.222 -18.258 1.00 . A A . 21 TYR HE2 1 1 20 56785 1 1 21 TYR HH H -2.015 -9.138 -20.074 1.00 . A A . 21 TYR HH 1 1 20 56786 1 1 21 TYR N N 1.532 -3.712 -14.948 1.00 . A A . 21 TYR N 1 1 20 56787 1 1 21 TYR O O -1.509 -5.512 -15.491 1.00 . A A . 21 TYR O 1 1 20 56788 1 1 21 TYR OH O -2.020 -8.208 -20.313 1.00 . A A . 21 TYR OH 1 1 20 56789 1 1 22 ILE C C -1.840 -5.421 -12.125 1.00 . A A . 22 ILE C 1 1 20 56790 1 1 22 ILE CA C -0.909 -6.335 -12.914 1.00 . A A . 22 ILE CA 1 1 20 56791 1 1 22 ILE CB C -0.098 -7.197 -11.929 1.00 . A A . 22 ILE CB 1 1 20 56792 1 1 22 ILE CD1 C 2.139 -8.412 -11.958 1.00 . A A . 22 ILE CD1 1 1 20 56793 1 1 22 ILE CG1 C 0.846 -8.130 -12.691 1.00 . A A . 22 ILE CG1 1 1 20 56794 1 1 22 ILE CG2 C -1.032 -7.997 -11.033 1.00 . A A . 22 ILE CG2 1 1 20 56795 1 1 22 ILE H H 0.851 -5.298 -13.469 1.00 . A A . 22 ILE H 1 1 20 56796 1 1 22 ILE HA H -1.504 -6.992 -13.531 1.00 . A A . 22 ILE HA 1 1 20 56797 1 1 22 ILE HB H 0.485 -6.539 -11.304 1.00 . A A . 22 ILE HB 1 1 20 56798 1 1 22 ILE HD11 H 2.234 -7.736 -11.121 1.00 . A A . 22 ILE HD11 1 1 20 56799 1 1 22 ILE HD12 H 2.135 -9.431 -11.600 1.00 . A A . 22 ILE HD12 1 1 20 56800 1 1 22 ILE HD13 H 2.972 -8.270 -12.630 1.00 . A A . 22 ILE HD13 1 1 20 56801 1 1 22 ILE HG12 H 0.350 -9.072 -12.863 1.00 . A A . 22 ILE HG12 1 1 20 56802 1 1 22 ILE HG13 H 1.094 -7.680 -13.641 1.00 . A A . 22 ILE HG13 1 1 20 56803 1 1 22 ILE HG21 H -0.454 -8.687 -10.436 1.00 . A A . 22 ILE HG21 1 1 20 56804 1 1 22 ILE HG22 H -1.570 -7.324 -10.383 1.00 . A A . 22 ILE HG22 1 1 20 56805 1 1 22 ILE HG23 H -1.732 -8.547 -11.642 1.00 . A A . 22 ILE HG23 1 1 20 56806 1 1 22 ILE N N -0.035 -5.564 -13.791 1.00 . A A . 22 ILE N 1 1 20 56807 1 1 22 ILE O O -2.869 -5.859 -11.612 1.00 . A A . 22 ILE O 1 1 20 56808 1 1 23 GLY C C -1.892 -3.084 -9.847 1.00 . A A . 23 GLY C 1 1 20 56809 1 1 23 GLY CA C -2.286 -3.190 -11.306 1.00 . A A . 23 GLY CA 1 1 20 56810 1 1 23 GLY H H -0.641 -3.854 -12.462 1.00 . A A . 23 GLY H 1 1 20 56811 1 1 23 GLY HA2 H -2.181 -2.220 -11.768 1.00 . A A . 23 GLY HA2 1 1 20 56812 1 1 23 GLY HA3 H -3.320 -3.496 -11.367 1.00 . A A . 23 GLY HA3 1 1 20 56813 1 1 23 GLY N N -1.472 -4.146 -12.033 1.00 . A A . 23 GLY N 1 1 20 56814 1 1 23 GLY O O -2.749 -2.953 -8.972 1.00 . A A . 23 GLY O 1 1 20 56815 1 1 24 VAL C C 0.948 -1.939 -8.085 1.00 . A A . 24 VAL C 1 1 20 56816 1 1 24 VAL CA C -0.085 -3.053 -8.216 1.00 . A A . 24 VAL CA 1 1 20 56817 1 1 24 VAL CB C 0.550 -4.382 -7.765 1.00 . A A . 24 VAL CB 1 1 20 56818 1 1 24 VAL CG1 C 1.058 -4.273 -6.335 1.00 . A A . 24 VAL CG1 1 1 20 56819 1 1 24 VAL CG2 C -0.449 -5.521 -7.898 1.00 . A A . 24 VAL CG2 1 1 20 56820 1 1 24 VAL H H 0.044 -3.248 -10.320 1.00 . A A . 24 VAL H 1 1 20 56821 1 1 24 VAL HA H -0.918 -2.837 -7.564 1.00 . A A . 24 VAL HA 1 1 20 56822 1 1 24 VAL HB H 1.392 -4.592 -8.408 1.00 . A A . 24 VAL HB 1 1 20 56823 1 1 24 VAL HG11 H 0.252 -3.957 -5.690 1.00 . A A . 24 VAL HG11 1 1 20 56824 1 1 24 VAL HG12 H 1.427 -5.234 -6.009 1.00 . A A . 24 VAL HG12 1 1 20 56825 1 1 24 VAL HG13 H 1.857 -3.547 -6.292 1.00 . A A . 24 VAL HG13 1 1 20 56826 1 1 24 VAL HG21 H 0.028 -6.451 -7.626 1.00 . A A . 24 VAL HG21 1 1 20 56827 1 1 24 VAL HG22 H -1.289 -5.343 -7.242 1.00 . A A . 24 VAL HG22 1 1 20 56828 1 1 24 VAL HG23 H -0.796 -5.579 -8.919 1.00 . A A . 24 VAL HG23 1 1 20 56829 1 1 24 VAL N N -0.591 -3.143 -9.581 1.00 . A A . 24 VAL N 1 1 20 56830 1 1 24 VAL O O 2.033 -2.014 -8.662 1.00 . A A . 24 VAL O 1 1 20 56831 1 1 25 SER C C 2.764 -0.208 -6.384 1.00 . A A . 25 SER C 1 1 20 56832 1 1 25 SER CA C 1.499 0.226 -7.118 1.00 . A A . 25 SER CA 1 1 20 56833 1 1 25 SER CB C 0.790 1.328 -6.328 1.00 . A A . 25 SER CB 1 1 20 56834 1 1 25 SER H H -0.276 -0.905 -6.890 1.00 . A A . 25 SER H 1 1 20 56835 1 1 25 SER HA H 1.774 0.610 -8.089 1.00 . A A . 25 SER HA 1 1 20 56836 1 1 25 SER HB2 H -0.035 0.900 -5.780 1.00 . A A . 25 SER HB2 1 1 20 56837 1 1 25 SER HB3 H 1.488 1.777 -5.637 1.00 . A A . 25 SER HB3 1 1 20 56838 1 1 25 SER HG H 1.020 2.735 -7.672 1.00 . A A . 25 SER HG 1 1 20 56839 1 1 25 SER N N 0.603 -0.907 -7.323 1.00 . A A . 25 SER N 1 1 20 56840 1 1 25 SER O O 2.700 -0.922 -5.383 1.00 . A A . 25 SER O 1 1 20 56841 1 1 25 SER OG O 0.292 2.334 -7.192 1.00 . A A . 25 SER OG 1 1 20 56842 1 1 26 SER C C 6.290 0.836 -6.753 1.00 . A A . 26 SER C 1 1 20 56843 1 1 26 SER CA C 5.195 -0.118 -6.286 1.00 . A A . 26 SER CA 1 1 20 56844 1 1 26 SER CB C 5.574 -1.559 -6.634 1.00 . A A . 26 SER CB 1 1 20 56845 1 1 26 SER H H 3.899 0.794 -7.690 1.00 . A A . 26 SER H 1 1 20 56846 1 1 26 SER HA H 5.090 -0.031 -5.215 1.00 . A A . 26 SER HA 1 1 20 56847 1 1 26 SER HB2 H 6.071 -2.011 -5.789 1.00 . A A . 26 SER HB2 1 1 20 56848 1 1 26 SER HB3 H 4.679 -2.117 -6.868 1.00 . A A . 26 SER HB3 1 1 20 56849 1 1 26 SER HG H 5.961 -1.353 -8.543 1.00 . A A . 26 SER HG 1 1 20 56850 1 1 26 SER N N 3.913 0.228 -6.890 1.00 . A A . 26 SER N 1 1 20 56851 1 1 26 SER O O 6.204 1.417 -7.835 1.00 . A A . 26 SER O 1 1 20 56852 1 1 26 SER OG O 6.444 -1.601 -7.752 1.00 . A A . 26 SER OG 1 1 20 56853 1 1 27 LYS C C 9.770 1.192 -5.966 1.00 . A A . 27 LYS C 1 1 20 56854 1 1 27 LYS CA C 8.436 1.873 -6.255 1.00 . A A . 27 LYS CA 1 1 20 56855 1 1 27 LYS CB C 8.332 3.176 -5.459 1.00 . A A . 27 LYS CB 1 1 20 56856 1 1 27 LYS CD C 10.246 4.299 -6.637 1.00 . A A . 27 LYS CD 1 1 20 56857 1 1 27 LYS CE C 10.401 4.136 -8.141 1.00 . A A . 27 LYS CE 1 1 20 56858 1 1 27 LYS CG C 8.783 4.400 -6.236 1.00 . A A . 27 LYS CG 1 1 20 56859 1 1 27 LYS H H 7.332 0.500 -5.080 1.00 . A A . 27 LYS H 1 1 20 56860 1 1 27 LYS HA H 8.382 2.099 -7.309 1.00 . A A . 27 LYS HA 1 1 20 56861 1 1 27 LYS HB2 H 7.304 3.322 -5.163 1.00 . A A . 27 LYS HB2 1 1 20 56862 1 1 27 LYS HB3 H 8.945 3.092 -4.573 1.00 . A A . 27 LYS HB3 1 1 20 56863 1 1 27 LYS HD2 H 10.758 5.199 -6.329 1.00 . A A . 27 LYS HD2 1 1 20 56864 1 1 27 LYS HD3 H 10.687 3.445 -6.143 1.00 . A A . 27 LYS HD3 1 1 20 56865 1 1 27 LYS HE2 H 9.779 3.317 -8.468 1.00 . A A . 27 LYS HE2 1 1 20 56866 1 1 27 LYS HE3 H 10.080 5.047 -8.624 1.00 . A A . 27 LYS HE3 1 1 20 56867 1 1 27 LYS HG2 H 8.182 4.491 -7.129 1.00 . A A . 27 LYS HG2 1 1 20 56868 1 1 27 LYS HG3 H 8.649 5.277 -5.619 1.00 . A A . 27 LYS HG3 1 1 20 56869 1 1 27 LYS HZ1 H 12.391 4.713 -8.410 1.00 . A A . 27 LYS HZ1 1 1 20 56870 1 1 27 LYS HZ2 H 11.859 3.552 -9.519 1.00 . A A . 27 LYS HZ2 1 1 20 56871 1 1 27 LYS HZ3 H 12.204 3.103 -7.925 1.00 . A A . 27 LYS HZ3 1 1 20 56872 1 1 27 LYS N N 7.321 0.991 -5.929 1.00 . A A . 27 LYS N 1 1 20 56873 1 1 27 LYS NZ N 11.812 3.856 -8.526 1.00 . A A . 27 LYS NZ 1 1 20 56874 1 1 27 LYS O O 9.991 0.681 -4.868 1.00 . A A . 27 LYS O 1 1 20 56875 1 1 28 ILE C C 12.925 1.498 -6.058 1.00 . A A . 28 ILE C 1 1 20 56876 1 1 28 ILE CA C 11.968 0.576 -6.806 1.00 . A A . 28 ILE CA 1 1 20 56877 1 1 28 ILE CB C 12.582 0.218 -8.173 1.00 . A A . 28 ILE CB 1 1 20 56878 1 1 28 ILE CD1 C 12.129 -1.051 -10.332 1.00 . A A . 28 ILE CD1 1 1 20 56879 1 1 28 ILE CG1 C 11.694 -0.788 -8.907 1.00 . A A . 28 ILE CG1 1 1 20 56880 1 1 28 ILE CG2 C 13.986 -0.339 -7.993 1.00 . A A . 28 ILE CG2 1 1 20 56881 1 1 28 ILE H H 10.421 1.615 -7.808 1.00 . A A . 28 ILE H 1 1 20 56882 1 1 28 ILE HA H 11.846 -0.335 -6.239 1.00 . A A . 28 ILE HA 1 1 20 56883 1 1 28 ILE HB H 12.651 1.122 -8.759 1.00 . A A . 28 ILE HB 1 1 20 56884 1 1 28 ILE HD11 H 11.507 -0.485 -11.009 1.00 . A A . 28 ILE HD11 1 1 20 56885 1 1 28 ILE HD12 H 13.159 -0.754 -10.455 1.00 . A A . 28 ILE HD12 1 1 20 56886 1 1 28 ILE HD13 H 12.030 -2.105 -10.549 1.00 . A A . 28 ILE HD13 1 1 20 56887 1 1 28 ILE HG12 H 11.710 -1.727 -8.377 1.00 . A A . 28 ILE HG12 1 1 20 56888 1 1 28 ILE HG13 H 10.681 -0.411 -8.933 1.00 . A A . 28 ILE HG13 1 1 20 56889 1 1 28 ILE HG21 H 14.161 -1.117 -8.722 1.00 . A A . 28 ILE HG21 1 1 20 56890 1 1 28 ILE HG22 H 14.707 0.452 -8.132 1.00 . A A . 28 ILE HG22 1 1 20 56891 1 1 28 ILE HG23 H 14.087 -0.748 -6.999 1.00 . A A . 28 ILE HG23 1 1 20 56892 1 1 28 ILE N N 10.655 1.191 -6.956 1.00 . A A . 28 ILE N 1 1 20 56893 1 1 28 ILE O O 12.894 2.716 -6.232 1.00 . A A . 28 ILE O 1 1 20 56894 1 1 29 VAL C C 16.129 1.042 -4.519 1.00 . A A . 29 VAL C 1 1 20 56895 1 1 29 VAL CA C 14.744 1.676 -4.450 1.00 . A A . 29 VAL CA 1 1 20 56896 1 1 29 VAL CB C 14.318 1.793 -2.975 1.00 . A A . 29 VAL CB 1 1 20 56897 1 1 29 VAL CG1 C 12.975 2.498 -2.861 1.00 . A A . 29 VAL CG1 1 1 20 56898 1 1 29 VAL CG2 C 14.264 0.418 -2.325 1.00 . A A . 29 VAL CG2 1 1 20 56899 1 1 29 VAL H H 13.752 -0.067 -5.127 1.00 . A A . 29 VAL H 1 1 20 56900 1 1 29 VAL HA H 14.793 2.671 -4.869 1.00 . A A . 29 VAL HA 1 1 20 56901 1 1 29 VAL HB H 15.056 2.385 -2.454 1.00 . A A . 29 VAL HB 1 1 20 56902 1 1 29 VAL HG11 H 12.180 1.771 -2.936 1.00 . A A . 29 VAL HG11 1 1 20 56903 1 1 29 VAL HG12 H 12.913 3.004 -1.909 1.00 . A A . 29 VAL HG12 1 1 20 56904 1 1 29 VAL HG13 H 12.879 3.219 -3.660 1.00 . A A . 29 VAL HG13 1 1 20 56905 1 1 29 VAL HG21 H 13.818 -0.286 -3.012 1.00 . A A . 29 VAL HG21 1 1 20 56906 1 1 29 VAL HG22 H 15.266 0.096 -2.080 1.00 . A A . 29 VAL HG22 1 1 20 56907 1 1 29 VAL HG23 H 13.672 0.468 -1.424 1.00 . A A . 29 VAL HG23 1 1 20 56908 1 1 29 VAL N N 13.776 0.908 -5.224 1.00 . A A . 29 VAL N 1 1 20 56909 1 1 29 VAL O O 16.299 -0.161 -4.316 1.00 . A A . 29 VAL O 1 1 20 56910 1 1 30 PRO C C 19.114 1.018 -3.559 1.00 . A A . 30 PRO C 1 1 20 56911 1 1 30 PRO CA C 18.533 1.410 -4.913 1.00 . A A . 30 PRO CA 1 1 20 56912 1 1 30 PRO CB C 19.268 2.629 -5.477 1.00 . A A . 30 PRO CB 1 1 20 56913 1 1 30 PRO CD C 17.014 3.313 -5.066 1.00 . A A . 30 PRO CD 1 1 20 56914 1 1 30 PRO CG C 18.438 3.796 -5.065 1.00 . A A . 30 PRO CG 1 1 20 56915 1 1 30 PRO HA H 18.629 0.581 -5.599 1.00 . A A . 30 PRO HA 1 1 20 56916 1 1 30 PRO HB2 H 20.261 2.681 -5.055 1.00 . A A . 30 PRO HB2 1 1 20 56917 1 1 30 PRO HB3 H 19.331 2.550 -6.552 1.00 . A A . 30 PRO HB3 1 1 20 56918 1 1 30 PRO HD2 H 16.452 3.794 -4.279 1.00 . A A . 30 PRO HD2 1 1 20 56919 1 1 30 PRO HD3 H 16.555 3.495 -6.026 1.00 . A A . 30 PRO HD3 1 1 20 56920 1 1 30 PRO HG2 H 18.724 4.118 -4.075 1.00 . A A . 30 PRO HG2 1 1 20 56921 1 1 30 PRO HG3 H 18.561 4.602 -5.773 1.00 . A A . 30 PRO HG3 1 1 20 56922 1 1 30 PRO N N 17.144 1.868 -4.812 1.00 . A A . 30 PRO N 1 1 20 56923 1 1 30 PRO O O 18.505 1.259 -2.518 1.00 . A A . 30 PRO O 1 1 20 56924 1 1 31 ASN C C 21.749 1.135 -1.735 1.00 . A A . 31 ASN C 1 1 20 56925 1 1 31 ASN CA C 20.960 -0.015 -2.355 1.00 . A A . 31 ASN CA 1 1 20 56926 1 1 31 ASN CB C 21.894 -1.194 -2.638 1.00 . A A . 31 ASN CB 1 1 20 56927 1 1 31 ASN CG C 22.868 -0.902 -3.764 1.00 . A A . 31 ASN CG 1 1 20 56928 1 1 31 ASN H H 20.734 0.246 -4.443 1.00 . A A . 31 ASN H 1 1 20 56929 1 1 31 ASN HA H 20.198 -0.331 -1.658 1.00 . A A . 31 ASN HA 1 1 20 56930 1 1 31 ASN HB2 H 22.461 -1.418 -1.747 1.00 . A A . 31 ASN HB2 1 1 20 56931 1 1 31 ASN HB3 H 21.304 -2.056 -2.911 1.00 . A A . 31 ASN HB3 1 1 20 56932 1 1 31 ASN HD21 H 24.393 -0.948 -2.489 1.00 . A A . 31 ASN HD21 1 1 20 56933 1 1 31 ASN HD22 H 24.801 -0.631 -4.137 1.00 . A A . 31 ASN HD22 1 1 20 56934 1 1 31 ASN N N 20.297 0.411 -3.582 1.00 . A A . 31 ASN N 1 1 20 56935 1 1 31 ASN ND2 N 24.150 -0.819 -3.430 1.00 . A A . 31 ASN ND2 1 1 20 56936 1 1 31 ASN O O 21.958 1.176 -0.522 1.00 . A A . 31 ASN O 1 1 20 56937 1 1 31 ASN OD1 O 22.471 -0.754 -4.920 1.00 . A A . 31 ASN OD1 1 1 20 56938 1 1 32 THR C C 22.160 4.028 -1.089 1.00 . A A . 32 THR C 1 1 20 56939 1 1 32 THR CA C 22.949 3.218 -2.111 1.00 . A A . 32 THR CA 1 1 20 56940 1 1 32 THR CB C 23.346 4.138 -3.281 1.00 . A A . 32 THR CB 1 1 20 56941 1 1 32 THR CG2 C 24.255 3.408 -4.259 1.00 . A A . 32 THR CG2 1 1 20 56942 1 1 32 THR H H 21.985 1.979 -3.531 1.00 . A A . 32 THR H 1 1 20 56943 1 1 32 THR HA H 23.853 2.852 -1.646 1.00 . A A . 32 THR HA 1 1 20 56944 1 1 32 THR HB H 23.880 4.990 -2.884 1.00 . A A . 32 THR HB 1 1 20 56945 1 1 32 THR HG1 H 21.487 3.929 -3.905 1.00 . A A . 32 THR HG1 1 1 20 56946 1 1 32 THR HG21 H 25.195 3.182 -3.778 1.00 . A A . 32 THR HG21 1 1 20 56947 1 1 32 THR HG22 H 24.433 4.034 -5.121 1.00 . A A . 32 THR HG22 1 1 20 56948 1 1 32 THR HG23 H 23.781 2.490 -4.573 1.00 . A A . 32 THR HG23 1 1 20 56949 1 1 32 THR N N 22.184 2.068 -2.576 1.00 . A A . 32 THR N 1 1 20 56950 1 1 32 THR O O 22.735 4.750 -0.274 1.00 . A A . 32 THR O 1 1 20 56951 1 1 32 THR OG1 O 22.174 4.597 -3.963 1.00 . A A . 32 THR OG1 1 1 20 56952 1 1 33 THR C C 20.015 4.008 1.180 1.00 . A A . 33 THR C 1 1 20 56953 1 1 33 THR CA C 19.968 4.623 -0.214 1.00 . A A . 33 THR CA 1 1 20 56954 1 1 33 THR CB C 18.509 4.633 -0.708 1.00 . A A . 33 THR CB 1 1 20 56955 1 1 33 THR CG2 C 18.079 6.040 -1.096 1.00 . A A . 33 THR CG2 1 1 20 56956 1 1 33 THR H H 20.437 3.312 -1.808 1.00 . A A . 33 THR H 1 1 20 56957 1 1 33 THR HA H 20.314 5.645 -0.158 1.00 . A A . 33 THR HA 1 1 20 56958 1 1 33 THR HB H 17.871 4.285 0.091 1.00 . A A . 33 THR HB 1 1 20 56959 1 1 33 THR HG1 H 17.632 4.053 -2.377 1.00 . A A . 33 THR HG1 1 1 20 56960 1 1 33 THR HG21 H 18.714 6.760 -0.600 1.00 . A A . 33 THR HG21 1 1 20 56961 1 1 33 THR HG22 H 17.053 6.198 -0.797 1.00 . A A . 33 THR HG22 1 1 20 56962 1 1 33 THR HG23 H 18.165 6.161 -2.165 1.00 . A A . 33 THR HG23 1 1 20 56963 1 1 33 THR N N 20.837 3.902 -1.136 1.00 . A A . 33 THR N 1 1 20 56964 1 1 33 THR O O 20.214 2.805 1.348 1.00 . A A . 33 THR O 1 1 20 56965 1 1 33 THR OG1 O 18.367 3.759 -1.834 1.00 . A A . 33 THR OG1 1 1 20 56966 1 1 34 PRO C C 18.631 3.558 3.958 1.00 . A A . 34 PRO C 1 1 20 56967 1 1 34 PRO CA C 19.844 4.413 3.605 1.00 . A A . 34 PRO CA 1 1 20 56968 1 1 34 PRO CB C 19.820 5.727 4.390 1.00 . A A . 34 PRO CB 1 1 20 56969 1 1 34 PRO CD C 19.586 6.299 2.080 1.00 . A A . 34 PRO CD 1 1 20 56970 1 1 34 PRO CG C 19.177 6.706 3.469 1.00 . A A . 34 PRO CG 1 1 20 56971 1 1 34 PRO HA H 20.747 3.868 3.840 1.00 . A A . 34 PRO HA 1 1 20 56972 1 1 34 PRO HB2 H 19.243 5.597 5.295 1.00 . A A . 34 PRO HB2 1 1 20 56973 1 1 34 PRO HB3 H 20.828 6.021 4.637 1.00 . A A . 34 PRO HB3 1 1 20 56974 1 1 34 PRO HD2 H 18.790 6.497 1.379 1.00 . A A . 34 PRO HD2 1 1 20 56975 1 1 34 PRO HD3 H 20.488 6.815 1.786 1.00 . A A . 34 PRO HD3 1 1 20 56976 1 1 34 PRO HG2 H 18.104 6.658 3.573 1.00 . A A . 34 PRO HG2 1 1 20 56977 1 1 34 PRO HG3 H 19.532 7.702 3.687 1.00 . A A . 34 PRO HG3 1 1 20 56978 1 1 34 PRO N N 19.828 4.852 2.206 1.00 . A A . 34 PRO N 1 1 20 56979 1 1 34 PRO O O 17.547 3.742 3.404 1.00 . A A . 34 PRO O 1 1 20 56980 1 1 35 LEU C C 16.521 2.546 5.749 1.00 . A A . 35 LEU C 1 1 20 56981 1 1 35 LEU CA C 17.741 1.742 5.312 1.00 . A A . 35 LEU CA 1 1 20 56982 1 1 35 LEU CB C 18.213 0.845 6.458 1.00 . A A . 35 LEU CB 1 1 20 56983 1 1 35 LEU CD1 C 18.466 0.427 8.917 1.00 . A A . 35 LEU CD1 1 1 20 56984 1 1 35 LEU CD2 C 19.270 2.580 7.928 1.00 . A A . 35 LEU CD2 1 1 20 56985 1 1 35 LEU CG C 18.219 1.482 7.849 1.00 . A A . 35 LEU CG 1 1 20 56986 1 1 35 LEU H H 19.707 2.526 5.290 1.00 . A A . 35 LEU H 1 1 20 56987 1 1 35 LEU HA H 17.467 1.122 4.471 1.00 . A A . 35 LEU HA 1 1 20 56988 1 1 35 LEU HB2 H 17.565 -0.017 6.492 1.00 . A A . 35 LEU HB2 1 1 20 56989 1 1 35 LEU HB3 H 19.222 0.527 6.234 1.00 . A A . 35 LEU HB3 1 1 20 56990 1 1 35 LEU HD11 H 17.940 -0.478 8.657 1.00 . A A . 35 LEU HD11 1 1 20 56991 1 1 35 LEU HD12 H 18.109 0.790 9.870 1.00 . A A . 35 LEU HD12 1 1 20 56992 1 1 35 LEU HD13 H 19.525 0.223 8.983 1.00 . A A . 35 LEU HD13 1 1 20 56993 1 1 35 LEU HD21 H 20.046 2.388 7.202 1.00 . A A . 35 LEU HD21 1 1 20 56994 1 1 35 LEU HD22 H 19.701 2.595 8.919 1.00 . A A . 35 LEU HD22 1 1 20 56995 1 1 35 LEU HD23 H 18.809 3.534 7.721 1.00 . A A . 35 LEU HD23 1 1 20 56996 1 1 35 LEU HG H 17.253 1.928 8.038 1.00 . A A . 35 LEU HG 1 1 20 56997 1 1 35 LEU N N 18.821 2.625 4.884 1.00 . A A . 35 LEU N 1 1 20 56998 1 1 35 LEU O O 15.391 2.065 5.676 1.00 . A A . 35 LEU O 1 1 20 56999 1 1 36 GLU C C 14.673 4.884 5.528 1.00 . A A . 36 GLU C 1 1 20 57000 1 1 36 GLU CA C 15.678 4.644 6.650 1.00 . A A . 36 GLU CA 1 1 20 57001 1 1 36 GLU CB C 16.240 5.980 7.141 1.00 . A A . 36 GLU CB 1 1 20 57002 1 1 36 GLU CD C 17.942 6.589 8.905 1.00 . A A . 36 GLU CD 1 1 20 57003 1 1 36 GLU CG C 16.578 5.990 8.622 1.00 . A A . 36 GLU CG 1 1 20 57004 1 1 36 GLU H H 17.682 4.100 6.237 1.00 . A A . 36 GLU H 1 1 20 57005 1 1 36 GLU HA H 15.174 4.153 7.469 1.00 . A A . 36 GLU HA 1 1 20 57006 1 1 36 GLU HB2 H 17.138 6.205 6.586 1.00 . A A . 36 GLU HB2 1 1 20 57007 1 1 36 GLU HB3 H 15.510 6.753 6.955 1.00 . A A . 36 GLU HB3 1 1 20 57008 1 1 36 GLU HG2 H 15.832 6.570 9.145 1.00 . A A . 36 GLU HG2 1 1 20 57009 1 1 36 GLU HG3 H 16.564 4.974 8.989 1.00 . A A . 36 GLU HG3 1 1 20 57010 1 1 36 GLU N N 16.759 3.773 6.203 1.00 . A A . 36 GLU N 1 1 20 57011 1 1 36 GLU O O 13.532 5.272 5.776 1.00 . A A . 36 GLU O 1 1 20 57012 1 1 36 GLU OE1 O 18.207 7.714 8.431 1.00 . A A . 36 GLU OE1 1 1 20 57013 1 1 36 GLU OE2 O 18.745 5.933 9.601 1.00 . A A . 36 GLU OE2 1 1 20 57014 1 1 37 GLU C C 13.114 3.818 3.118 1.00 . A A . 37 GLU C 1 1 20 57015 1 1 37 GLU CA C 14.244 4.843 3.132 1.00 . A A . 37 GLU CA 1 1 20 57016 1 1 37 GLU CB C 15.059 4.738 1.841 1.00 . A A . 37 GLU CB 1 1 20 57017 1 1 37 GLU CD C 13.162 5.708 0.485 1.00 . A A . 37 GLU CD 1 1 20 57018 1 1 37 GLU CG C 14.205 4.613 0.591 1.00 . A A . 37 GLU CG 1 1 20 57019 1 1 37 GLU H H 16.027 4.342 4.159 1.00 . A A . 37 GLU H 1 1 20 57020 1 1 37 GLU HA H 13.817 5.832 3.197 1.00 . A A . 37 GLU HA 1 1 20 57021 1 1 37 GLU HB2 H 15.675 5.620 1.746 1.00 . A A . 37 GLU HB2 1 1 20 57022 1 1 37 GLU HB3 H 15.698 3.869 1.903 1.00 . A A . 37 GLU HB3 1 1 20 57023 1 1 37 GLU HG2 H 14.847 4.665 -0.275 1.00 . A A . 37 GLU HG2 1 1 20 57024 1 1 37 GLU HG3 H 13.702 3.657 0.608 1.00 . A A . 37 GLU HG3 1 1 20 57025 1 1 37 GLU N N 15.106 4.650 4.293 1.00 . A A . 37 GLU N 1 1 20 57026 1 1 37 GLU O O 11.947 4.168 2.944 1.00 . A A . 37 GLU O 1 1 20 57027 1 1 37 GLU OE1 O 13.546 6.896 0.481 1.00 . A A . 37 GLU OE1 1 1 20 57028 1 1 37 GLU OE2 O 11.960 5.376 0.407 1.00 . A A . 37 GLU OE2 1 1 20 57029 1 1 38 ILE C C 11.968 1.216 4.721 1.00 . A A . 38 ILE C 1 1 20 57030 1 1 38 ILE CA C 12.486 1.475 3.310 1.00 . A A . 38 ILE CA 1 1 20 57031 1 1 38 ILE CB C 13.075 0.170 2.744 1.00 . A A . 38 ILE CB 1 1 20 57032 1 1 38 ILE CD1 C 14.161 -1.498 4.330 1.00 . A A . 38 ILE CD1 1 1 20 57033 1 1 38 ILE CG1 C 14.329 -0.230 3.523 1.00 . A A . 38 ILE CG1 1 1 20 57034 1 1 38 ILE CG2 C 13.392 0.330 1.264 1.00 . A A . 38 ILE CG2 1 1 20 57035 1 1 38 ILE H H 14.416 2.335 3.435 1.00 . A A . 38 ILE H 1 1 20 57036 1 1 38 ILE HA H 11.659 1.776 2.683 1.00 . A A . 38 ILE HA 1 1 20 57037 1 1 38 ILE HB H 12.333 -0.608 2.846 1.00 . A A . 38 ILE HB 1 1 20 57038 1 1 38 ILE HD11 H 13.665 -2.246 3.728 1.00 . A A . 38 ILE HD11 1 1 20 57039 1 1 38 ILE HD12 H 15.130 -1.863 4.634 1.00 . A A . 38 ILE HD12 1 1 20 57040 1 1 38 ILE HD13 H 13.564 -1.290 5.207 1.00 . A A . 38 ILE HD13 1 1 20 57041 1 1 38 ILE HG12 H 15.142 -0.384 2.830 1.00 . A A . 38 ILE HG12 1 1 20 57042 1 1 38 ILE HG13 H 14.589 0.567 4.205 1.00 . A A . 38 ILE HG13 1 1 20 57043 1 1 38 ILE HG21 H 14.443 0.543 1.143 1.00 . A A . 38 ILE HG21 1 1 20 57044 1 1 38 ILE HG22 H 13.148 -0.584 0.744 1.00 . A A . 38 ILE HG22 1 1 20 57045 1 1 38 ILE HG23 H 12.810 1.143 0.857 1.00 . A A . 38 ILE HG23 1 1 20 57046 1 1 38 ILE N N 13.470 2.551 3.301 1.00 . A A . 38 ILE N 1 1 20 57047 1 1 38 ILE O O 10.951 0.548 4.905 1.00 . A A . 38 ILE O 1 1 20 57048 1 1 39 GLU C C 11.328 2.684 7.546 1.00 . A A . 39 GLU C 1 1 20 57049 1 1 39 GLU CA C 12.283 1.577 7.107 1.00 . A A . 39 GLU CA 1 1 20 57050 1 1 39 GLU CB C 13.519 1.568 8.008 1.00 . A A . 39 GLU CB 1 1 20 57051 1 1 39 GLU CD C 14.376 1.147 10.347 1.00 . A A . 39 GLU CD 1 1 20 57052 1 1 39 GLU CG C 13.314 0.821 9.315 1.00 . A A . 39 GLU CG 1 1 20 57053 1 1 39 GLU H H 13.475 2.273 5.502 1.00 . A A . 39 GLU H 1 1 20 57054 1 1 39 GLU HA H 11.778 0.627 7.194 1.00 . A A . 39 GLU HA 1 1 20 57055 1 1 39 GLU HB2 H 14.335 1.102 7.475 1.00 . A A . 39 GLU HB2 1 1 20 57056 1 1 39 GLU HB3 H 13.788 2.588 8.240 1.00 . A A . 39 GLU HB3 1 1 20 57057 1 1 39 GLU HG2 H 12.348 1.087 9.719 1.00 . A A . 39 GLU HG2 1 1 20 57058 1 1 39 GLU HG3 H 13.340 -0.240 9.117 1.00 . A A . 39 GLU HG3 1 1 20 57059 1 1 39 GLU N N 12.673 1.751 5.712 1.00 . A A . 39 GLU N 1 1 20 57060 1 1 39 GLU O O 10.684 2.584 8.590 1.00 . A A . 39 GLU O 1 1 20 57061 1 1 39 GLU OE1 O 14.919 2.271 10.303 1.00 . A A . 39 GLU OE1 1 1 20 57062 1 1 39 GLU OE2 O 14.665 0.280 11.197 1.00 . A A . 39 GLU OE2 1 1 20 57063 1 1 40 SER C C 8.931 4.563 6.646 1.00 . A A . 40 SER C 1 1 20 57064 1 1 40 SER CA C 10.371 4.866 7.048 1.00 . A A . 40 SER CA 1 1 20 57065 1 1 40 SER CB C 10.859 6.125 6.329 1.00 . A A . 40 SER CB 1 1 20 57066 1 1 40 SER H H 11.783 3.759 5.922 1.00 . A A . 40 SER H 1 1 20 57067 1 1 40 SER HA H 10.408 5.033 8.114 1.00 . A A . 40 SER HA 1 1 20 57068 1 1 40 SER HB2 H 11.273 5.852 5.370 1.00 . A A . 40 SER HB2 1 1 20 57069 1 1 40 SER HB3 H 10.026 6.798 6.183 1.00 . A A . 40 SER HB3 1 1 20 57070 1 1 40 SER HG H 11.474 7.559 7.514 1.00 . A A . 40 SER HG 1 1 20 57071 1 1 40 SER N N 11.243 3.738 6.741 1.00 . A A . 40 SER N 1 1 20 57072 1 1 40 SER O O 8.003 5.262 7.051 1.00 . A A . 40 SER O 1 1 20 57073 1 1 40 SER OG O 11.856 6.790 7.085 1.00 . A A . 40 SER OG 1 1 20 57074 1 1 41 ASN C C 7.040 1.756 5.957 1.00 . A A . 41 ASN C 1 1 20 57075 1 1 41 ASN CA C 7.426 3.120 5.391 1.00 . A A . 41 ASN CA 1 1 20 57076 1 1 41 ASN CB C 7.381 3.081 3.862 1.00 . A A . 41 ASN CB 1 1 20 57077 1 1 41 ASN CG C 8.625 2.454 3.263 1.00 . A A . 41 ASN CG 1 1 20 57078 1 1 41 ASN H H 9.533 2.997 5.559 1.00 . A A . 41 ASN H 1 1 20 57079 1 1 41 ASN HA H 6.720 3.856 5.744 1.00 . A A . 41 ASN HA 1 1 20 57080 1 1 41 ASN HB2 H 6.524 2.504 3.547 1.00 . A A . 41 ASN HB2 1 1 20 57081 1 1 41 ASN HB3 H 7.290 4.088 3.484 1.00 . A A . 41 ASN HB3 1 1 20 57082 1 1 41 ASN HD21 H 9.071 4.160 2.342 1.00 . A A . 41 ASN HD21 1 1 20 57083 1 1 41 ASN HD22 H 10.175 2.856 2.083 1.00 . A A . 41 ASN HD22 1 1 20 57084 1 1 41 ASN N N 8.753 3.516 5.848 1.00 . A A . 41 ASN N 1 1 20 57085 1 1 41 ASN ND2 N 9.365 3.236 2.484 1.00 . A A . 41 ASN ND2 1 1 20 57086 1 1 41 ASN O O 7.088 0.745 5.256 1.00 . A A . 41 ASN O 1 1 20 57087 1 1 41 ASN OD1 O 8.918 1.282 3.497 1.00 . A A . 41 ASN OD1 1 1 20 57088 1 1 42 LYS C C 4.874 0.057 7.431 1.00 . A A . 42 LYS C 1 1 20 57089 1 1 42 LYS CA C 6.260 0.499 7.890 1.00 . A A . 42 LYS CA 1 1 20 57090 1 1 42 LYS CB C 6.272 0.682 9.409 1.00 . A A . 42 LYS CB 1 1 20 57091 1 1 42 LYS CD C 5.685 2.967 10.271 1.00 . A A . 42 LYS CD 1 1 20 57092 1 1 42 LYS CE C 6.646 2.919 11.449 1.00 . A A . 42 LYS CE 1 1 20 57093 1 1 42 LYS CG C 5.163 1.584 9.922 1.00 . A A . 42 LYS CG 1 1 20 57094 1 1 42 LYS H H 6.640 2.576 7.735 1.00 . A A . 42 LYS H 1 1 20 57095 1 1 42 LYS HA H 6.975 -0.264 7.622 1.00 . A A . 42 LYS HA 1 1 20 57096 1 1 42 LYS HB2 H 6.167 -0.285 9.877 1.00 . A A . 42 LYS HB2 1 1 20 57097 1 1 42 LYS HB3 H 7.220 1.112 9.701 1.00 . A A . 42 LYS HB3 1 1 20 57098 1 1 42 LYS HD2 H 6.203 3.374 9.415 1.00 . A A . 42 LYS HD2 1 1 20 57099 1 1 42 LYS HD3 H 4.850 3.605 10.525 1.00 . A A . 42 LYS HD3 1 1 20 57100 1 1 42 LYS HE2 H 6.181 3.399 12.296 1.00 . A A . 42 LYS HE2 1 1 20 57101 1 1 42 LYS HE3 H 6.851 1.886 11.688 1.00 . A A . 42 LYS HE3 1 1 20 57102 1 1 42 LYS HG2 H 4.406 1.679 9.157 1.00 . A A . 42 LYS HG2 1 1 20 57103 1 1 42 LYS HG3 H 4.729 1.139 10.806 1.00 . A A . 42 LYS HG3 1 1 20 57104 1 1 42 LYS HZ1 H 8.656 2.914 10.878 1.00 . A A . 42 LYS HZ1 1 1 20 57105 1 1 42 LYS HZ2 H 8.261 4.134 11.980 1.00 . A A . 42 LYS HZ2 1 1 20 57106 1 1 42 LYS HZ3 H 7.800 4.278 10.359 1.00 . A A . 42 LYS HZ3 1 1 20 57107 1 1 42 LYS N N 6.657 1.737 7.229 1.00 . A A . 42 LYS N 1 1 20 57108 1 1 42 LYS NZ N 7.930 3.610 11.145 1.00 . A A . 42 LYS NZ 1 1 20 57109 1 1 42 LYS O O 4.403 -1.018 7.799 1.00 . A A . 42 LYS O 1 1 20 57110 1 1 43 GLU C C 2.970 -0.411 4.964 1.00 . A A . 43 GLU C 1 1 20 57111 1 1 43 GLU CA C 2.896 0.587 6.116 1.00 . A A . 43 GLU CA 1 1 20 57112 1 1 43 GLU CB C 2.196 1.866 5.653 1.00 . A A . 43 GLU CB 1 1 20 57113 1 1 43 GLU CD C 0.533 2.915 4.067 1.00 . A A . 43 GLU CD 1 1 20 57114 1 1 43 GLU CG C 1.328 1.673 4.421 1.00 . A A . 43 GLU CG 1 1 20 57115 1 1 43 GLU H H 4.657 1.736 6.367 1.00 . A A . 43 GLU H 1 1 20 57116 1 1 43 GLU HA H 2.327 0.147 6.921 1.00 . A A . 43 GLU HA 1 1 20 57117 1 1 43 GLU HB2 H 1.571 2.231 6.455 1.00 . A A . 43 GLU HB2 1 1 20 57118 1 1 43 GLU HB3 H 2.946 2.610 5.427 1.00 . A A . 43 GLU HB3 1 1 20 57119 1 1 43 GLU HG2 H 1.963 1.421 3.585 1.00 . A A . 43 GLU HG2 1 1 20 57120 1 1 43 GLU HG3 H 0.639 0.862 4.605 1.00 . A A . 43 GLU HG3 1 1 20 57121 1 1 43 GLU N N 4.228 0.894 6.625 1.00 . A A . 43 GLU N 1 1 20 57122 1 1 43 GLU O O 1.989 -1.082 4.645 1.00 . A A . 43 GLU O 1 1 20 57123 1 1 43 GLU OE1 O 0.968 4.024 4.442 1.00 . A A . 43 GLU OE1 1 1 20 57124 1 1 43 GLU OE2 O -0.524 2.778 3.417 1.00 . A A . 43 GLU OE2 1 1 20 57125 1 1 44 VAL C C 3.725 -2.780 3.513 1.00 . A A . 44 VAL C 1 1 20 57126 1 1 44 VAL CA C 4.346 -1.418 3.226 1.00 . A A . 44 VAL CA 1 1 20 57127 1 1 44 VAL CB C 5.843 -1.602 2.918 1.00 . A A . 44 VAL CB 1 1 20 57128 1 1 44 VAL CG1 C 6.479 -0.272 2.541 1.00 . A A . 44 VAL CG1 1 1 20 57129 1 1 44 VAL CG2 C 6.558 -2.227 4.106 1.00 . A A . 44 VAL CG2 1 1 20 57130 1 1 44 VAL H H 4.887 0.059 4.642 1.00 . A A . 44 VAL H 1 1 20 57131 1 1 44 VAL HA H 3.870 -0.992 2.354 1.00 . A A . 44 VAL HA 1 1 20 57132 1 1 44 VAL HB H 5.937 -2.272 2.075 1.00 . A A . 44 VAL HB 1 1 20 57133 1 1 44 VAL HG11 H 6.223 -0.027 1.521 1.00 . A A . 44 VAL HG11 1 1 20 57134 1 1 44 VAL HG12 H 6.114 0.501 3.201 1.00 . A A . 44 VAL HG12 1 1 20 57135 1 1 44 VAL HG13 H 7.552 -0.348 2.633 1.00 . A A . 44 VAL HG13 1 1 20 57136 1 1 44 VAL HG21 H 5.891 -2.251 4.954 1.00 . A A . 44 VAL HG21 1 1 20 57137 1 1 44 VAL HG22 H 6.860 -3.234 3.856 1.00 . A A . 44 VAL HG22 1 1 20 57138 1 1 44 VAL HG23 H 7.432 -1.641 4.350 1.00 . A A . 44 VAL HG23 1 1 20 57139 1 1 44 VAL N N 4.142 -0.502 4.342 1.00 . A A . 44 VAL N 1 1 20 57140 1 1 44 VAL O O 3.728 -3.249 4.651 1.00 . A A . 44 VAL O 1 1 20 57141 1 1 45 LYS C C 3.538 -5.832 2.205 1.00 . A A . 45 LYS C 1 1 20 57142 1 1 45 LYS CA C 2.571 -4.724 2.610 1.00 . A A . 45 LYS CA 1 1 20 57143 1 1 45 LYS CB C 1.304 -4.802 1.755 1.00 . A A . 45 LYS CB 1 1 20 57144 1 1 45 LYS CD C -0.607 -4.659 3.380 1.00 . A A . 45 LYS CD 1 1 20 57145 1 1 45 LYS CE C -0.154 -4.206 4.759 1.00 . A A . 45 LYS CE 1 1 20 57146 1 1 45 LYS CG C 0.163 -3.947 2.280 1.00 . A A . 45 LYS CG 1 1 20 57147 1 1 45 LYS H H 3.222 -2.988 1.589 1.00 . A A . 45 LYS H 1 1 20 57148 1 1 45 LYS HA H 2.304 -4.857 3.647 1.00 . A A . 45 LYS HA 1 1 20 57149 1 1 45 LYS HB2 H 1.539 -4.475 0.753 1.00 . A A . 45 LYS HB2 1 1 20 57150 1 1 45 LYS HB3 H 0.970 -5.829 1.720 1.00 . A A . 45 LYS HB3 1 1 20 57151 1 1 45 LYS HD2 H -1.659 -4.442 3.269 1.00 . A A . 45 LYS HD2 1 1 20 57152 1 1 45 LYS HD3 H -0.445 -5.724 3.289 1.00 . A A . 45 LYS HD3 1 1 20 57153 1 1 45 LYS HE2 H 0.752 -3.629 4.655 1.00 . A A . 45 LYS HE2 1 1 20 57154 1 1 45 LYS HE3 H -0.926 -3.587 5.192 1.00 . A A . 45 LYS HE3 1 1 20 57155 1 1 45 LYS HG2 H 0.566 -3.027 2.675 1.00 . A A . 45 LYS HG2 1 1 20 57156 1 1 45 LYS HG3 H -0.513 -3.726 1.465 1.00 . A A . 45 LYS HG3 1 1 20 57157 1 1 45 LYS HZ1 H -0.134 -5.106 6.644 1.00 . A A . 45 LYS HZ1 1 1 20 57158 1 1 45 LYS HZ2 H 1.111 -5.625 5.624 1.00 . A A . 45 LYS HZ2 1 1 20 57159 1 1 45 LYS HZ3 H -0.469 -6.176 5.377 1.00 . A A . 45 LYS HZ3 1 1 20 57160 1 1 45 LYS N N 3.194 -3.413 2.472 1.00 . A A . 45 LYS N 1 1 20 57161 1 1 45 LYS NZ N 0.107 -5.359 5.664 1.00 . A A . 45 LYS NZ 1 1 20 57162 1 1 45 LYS O O 3.598 -6.881 2.844 1.00 . A A . 45 LYS O 1 1 20 57163 1 1 46 GLY C C 6.529 -5.944 0.152 1.00 . A A . 46 GLY C 1 1 20 57164 1 1 46 GLY CA C 5.251 -6.575 0.669 1.00 . A A . 46 GLY CA 1 1 20 57165 1 1 46 GLY H H 4.205 -4.735 0.668 1.00 . A A . 46 GLY H 1 1 20 57166 1 1 46 GLY HA2 H 5.495 -7.242 1.483 1.00 . A A . 46 GLY HA2 1 1 20 57167 1 1 46 GLY HA3 H 4.798 -7.147 -0.128 1.00 . A A . 46 GLY HA3 1 1 20 57168 1 1 46 GLY N N 4.296 -5.590 1.139 1.00 . A A . 46 GLY N 1 1 20 57169 1 1 46 GLY O O 6.561 -4.751 -0.150 1.00 . A A . 46 GLY O 1 1 20 57170 1 1 47 ILE C C 9.491 -7.235 -1.424 1.00 . A A . 47 ILE C 1 1 20 57171 1 1 47 ILE CA C 8.870 -6.257 -0.432 1.00 . A A . 47 ILE CA 1 1 20 57172 1 1 47 ILE CB C 9.855 -6.024 0.728 1.00 . A A . 47 ILE CB 1 1 20 57173 1 1 47 ILE CD1 C 9.833 -5.157 3.121 1.00 . A A . 47 ILE CD1 1 1 20 57174 1 1 47 ILE CG1 C 9.278 -5.014 1.722 1.00 . A A . 47 ILE CG1 1 1 20 57175 1 1 47 ILE CG2 C 11.197 -5.543 0.195 1.00 . A A . 47 ILE CG2 1 1 20 57176 1 1 47 ILE H H 7.496 -7.687 0.307 1.00 . A A . 47 ILE H 1 1 20 57177 1 1 47 ILE HA H 8.701 -5.313 -0.930 1.00 . A A . 47 ILE HA 1 1 20 57178 1 1 47 ILE HB H 10.012 -6.965 1.233 1.00 . A A . 47 ILE HB 1 1 20 57179 1 1 47 ILE HD11 H 10.791 -5.654 3.080 1.00 . A A . 47 ILE HD11 1 1 20 57180 1 1 47 ILE HD12 H 9.952 -4.180 3.564 1.00 . A A . 47 ILE HD12 1 1 20 57181 1 1 47 ILE HD13 H 9.151 -5.743 3.721 1.00 . A A . 47 ILE HD13 1 1 20 57182 1 1 47 ILE HG12 H 9.498 -4.015 1.379 1.00 . A A . 47 ILE HG12 1 1 20 57183 1 1 47 ILE HG13 H 8.206 -5.144 1.774 1.00 . A A . 47 ILE HG13 1 1 20 57184 1 1 47 ILE HG21 H 11.044 -4.685 -0.442 1.00 . A A . 47 ILE HG21 1 1 20 57185 1 1 47 ILE HG22 H 11.834 -5.267 1.022 1.00 . A A . 47 ILE HG22 1 1 20 57186 1 1 47 ILE HG23 H 11.663 -6.334 -0.372 1.00 . A A . 47 ILE HG23 1 1 20 57187 1 1 47 ILE N N 7.584 -6.745 0.051 1.00 . A A . 47 ILE N 1 1 20 57188 1 1 47 ILE O O 9.318 -8.448 -1.306 1.00 . A A . 47 ILE O 1 1 20 57189 1 1 48 ILE C C 12.371 -7.275 -3.437 1.00 . A A . 48 ILE C 1 1 20 57190 1 1 48 ILE CA C 10.867 -7.523 -3.409 1.00 . A A . 48 ILE CA 1 1 20 57191 1 1 48 ILE CB C 10.288 -7.258 -4.811 1.00 . A A . 48 ILE CB 1 1 20 57192 1 1 48 ILE CD1 C 8.355 -8.870 -4.434 1.00 . A A . 48 ILE CD1 1 1 20 57193 1 1 48 ILE CG1 C 8.772 -7.465 -4.809 1.00 . A A . 48 ILE CG1 1 1 20 57194 1 1 48 ILE CG2 C 10.950 -8.164 -5.839 1.00 . A A . 48 ILE CG2 1 1 20 57195 1 1 48 ILE H H 10.318 -5.725 -2.440 1.00 . A A . 48 ILE H 1 1 20 57196 1 1 48 ILE HA H 10.688 -8.559 -3.158 1.00 . A A . 48 ILE HA 1 1 20 57197 1 1 48 ILE HB H 10.503 -6.234 -5.077 1.00 . A A . 48 ILE HB 1 1 20 57198 1 1 48 ILE HD11 H 8.966 -9.582 -4.968 1.00 . A A . 48 ILE HD11 1 1 20 57199 1 1 48 ILE HD12 H 8.481 -9.012 -3.371 1.00 . A A . 48 ILE HD12 1 1 20 57200 1 1 48 ILE HD13 H 7.317 -9.019 -4.696 1.00 . A A . 48 ILE HD13 1 1 20 57201 1 1 48 ILE HG12 H 8.323 -6.786 -4.101 1.00 . A A . 48 ILE HG12 1 1 20 57202 1 1 48 ILE HG13 H 8.386 -7.256 -5.796 1.00 . A A . 48 ILE HG13 1 1 20 57203 1 1 48 ILE HG21 H 10.304 -8.265 -6.699 1.00 . A A . 48 ILE HG21 1 1 20 57204 1 1 48 ILE HG22 H 11.891 -7.732 -6.145 1.00 . A A . 48 ILE HG22 1 1 20 57205 1 1 48 ILE HG23 H 11.124 -9.136 -5.403 1.00 . A A . 48 ILE HG23 1 1 20 57206 1 1 48 ILE N N 10.217 -6.698 -2.399 1.00 . A A . 48 ILE N 1 1 20 57207 1 1 48 ILE O O 12.821 -6.146 -3.638 1.00 . A A . 48 ILE O 1 1 20 57208 1 1 49 LEU C C 15.173 -8.682 -4.582 1.00 . A A . 49 LEU C 1 1 20 57209 1 1 49 LEU CA C 14.599 -8.235 -3.241 1.00 . A A . 49 LEU CA 1 1 20 57210 1 1 49 LEU CB C 15.193 -9.080 -2.113 1.00 . A A . 49 LEU CB 1 1 20 57211 1 1 49 LEU CD1 C 17.609 -9.038 -2.778 1.00 . A A . 49 LEU CD1 1 1 20 57212 1 1 49 LEU CD2 C 16.691 -7.244 -1.296 1.00 . A A . 49 LEU CD2 1 1 20 57213 1 1 49 LEU CG C 16.612 -8.716 -1.676 1.00 . A A . 49 LEU CG 1 1 20 57214 1 1 49 LEU H H 12.728 -9.210 -3.083 1.00 . A A . 49 LEU H 1 1 20 57215 1 1 49 LEU HA H 14.860 -7.199 -3.079 1.00 . A A . 49 LEU HA 1 1 20 57216 1 1 49 LEU HB2 H 14.547 -8.984 -1.254 1.00 . A A . 49 LEU HB2 1 1 20 57217 1 1 49 LEU HB3 H 15.201 -10.110 -2.442 1.00 . A A . 49 LEU HB3 1 1 20 57218 1 1 49 LEU HD11 H 17.281 -9.914 -3.315 1.00 . A A . 49 LEU HD11 1 1 20 57219 1 1 49 LEU HD12 H 18.579 -9.225 -2.342 1.00 . A A . 49 LEU HD12 1 1 20 57220 1 1 49 LEU HD13 H 17.676 -8.201 -3.458 1.00 . A A . 49 LEU HD13 1 1 20 57221 1 1 49 LEU HD21 H 15.921 -7.018 -0.573 1.00 . A A . 49 LEU HD21 1 1 20 57222 1 1 49 LEU HD22 H 16.548 -6.636 -2.177 1.00 . A A . 49 LEU HD22 1 1 20 57223 1 1 49 LEU HD23 H 17.660 -7.035 -0.867 1.00 . A A . 49 LEU HD23 1 1 20 57224 1 1 49 LEU HG H 16.876 -9.301 -0.806 1.00 . A A . 49 LEU HG 1 1 20 57225 1 1 49 LEU N N 13.144 -8.336 -3.237 1.00 . A A . 49 LEU N 1 1 20 57226 1 1 49 LEU O O 15.501 -9.853 -4.769 1.00 . A A . 49 LEU O 1 1 20 57227 1 1 50 SER C C 17.177 -8.735 -6.735 1.00 . A A . 50 SER C 1 1 20 57228 1 1 50 SER CA C 15.824 -8.037 -6.837 1.00 . A A . 50 SER CA 1 1 20 57229 1 1 50 SER CB C 15.961 -6.751 -7.655 1.00 . A A . 50 SER CB 1 1 20 57230 1 1 50 SER H H 15.012 -6.824 -5.304 1.00 . A A . 50 SER H 1 1 20 57231 1 1 50 SER HA H 15.128 -8.697 -7.334 1.00 . A A . 50 SER HA 1 1 20 57232 1 1 50 SER HB2 H 15.246 -6.024 -7.301 1.00 . A A . 50 SER HB2 1 1 20 57233 1 1 50 SER HB3 H 16.961 -6.358 -7.538 1.00 . A A . 50 SER HB3 1 1 20 57234 1 1 50 SER HG H 16.303 -7.695 -9.337 1.00 . A A . 50 SER HG 1 1 20 57235 1 1 50 SER N N 15.292 -7.740 -5.513 1.00 . A A . 50 SER N 1 1 20 57236 1 1 50 SER O O 17.835 -8.689 -5.697 1.00 . A A . 50 SER O 1 1 20 57237 1 1 50 SER OG O 15.723 -6.994 -9.031 1.00 . A A . 50 SER OG 1 1 20 57238 1 1 51 GLY C C 20.032 -9.151 -7.601 1.00 . A A . 51 GLY C 1 1 20 57239 1 1 51 GLY CA C 18.858 -10.080 -7.836 1.00 . A A . 51 GLY CA 1 1 20 57240 1 1 51 GLY H H 17.019 -9.384 -8.622 1.00 . A A . 51 GLY H 1 1 20 57241 1 1 51 GLY HA2 H 18.849 -10.835 -7.064 1.00 . A A . 51 GLY HA2 1 1 20 57242 1 1 51 GLY HA3 H 18.981 -10.562 -8.795 1.00 . A A . 51 GLY HA3 1 1 20 57243 1 1 51 GLY N N 17.586 -9.381 -7.823 1.00 . A A . 51 GLY N 1 1 20 57244 1 1 51 GLY O O 19.854 -8.006 -7.188 1.00 . A A . 51 GLY O 1 1 20 57245 1 1 52 GLY C C 23.704 -9.651 -7.787 1.00 . A A . 52 GLY C 1 1 20 57246 1 1 52 GLY CA C 22.429 -8.839 -7.672 1.00 . A A . 52 GLY CA 1 1 20 57247 1 1 52 GLY H H 21.319 -10.566 -8.192 1.00 . A A . 52 GLY H 1 1 20 57248 1 1 52 GLY HA2 H 22.445 -8.057 -8.416 1.00 . A A . 52 GLY HA2 1 1 20 57249 1 1 52 GLY HA3 H 22.390 -8.389 -6.691 1.00 . A A . 52 GLY HA3 1 1 20 57250 1 1 52 GLY N N 21.238 -9.646 -7.865 1.00 . A A . 52 GLY N 1 1 20 57251 1 1 52 GLY O O 23.694 -10.878 -7.691 1.00 . A A . 52 GLY O 1 1 20 57252 1 1 53 PRO C C 26.636 -10.194 -6.816 1.00 . A A . 53 PRO C 1 1 20 57253 1 1 53 PRO CA C 26.143 -9.604 -8.132 1.00 . A A . 53 PRO CA 1 1 20 57254 1 1 53 PRO CB C 27.057 -8.461 -8.581 1.00 . A A . 53 PRO CB 1 1 20 57255 1 1 53 PRO CD C 24.919 -7.495 -8.124 1.00 . A A . 53 PRO CD 1 1 20 57256 1 1 53 PRO CG C 26.398 -7.226 -8.071 1.00 . A A . 53 PRO CG 1 1 20 57257 1 1 53 PRO HA H 26.130 -10.375 -8.889 1.00 . A A . 53 PRO HA 1 1 20 57258 1 1 53 PRO HB2 H 28.040 -8.592 -8.150 1.00 . A A . 53 PRO HB2 1 1 20 57259 1 1 53 PRO HB3 H 27.128 -8.454 -9.658 1.00 . A A . 53 PRO HB3 1 1 20 57260 1 1 53 PRO HD2 H 24.418 -7.007 -7.301 1.00 . A A . 53 PRO HD2 1 1 20 57261 1 1 53 PRO HD3 H 24.509 -7.164 -9.067 1.00 . A A . 53 PRO HD3 1 1 20 57262 1 1 53 PRO HG2 H 26.708 -7.037 -7.055 1.00 . A A . 53 PRO HG2 1 1 20 57263 1 1 53 PRO HG3 H 26.649 -6.388 -8.704 1.00 . A A . 53 PRO HG3 1 1 20 57264 1 1 53 PRO N N 24.833 -8.959 -7.999 1.00 . A A . 53 PRO N 1 1 20 57265 1 1 53 PRO O O 27.085 -11.339 -6.767 1.00 . A A . 53 PRO O 1 1 20 57266 1 1 54 ASP C C 26.356 -8.997 -3.334 1.00 . A A . 54 ASP C 1 1 20 57267 1 1 54 ASP CA C 26.983 -9.852 -4.431 1.00 . A A . 54 ASP CA 1 1 20 57268 1 1 54 ASP CB C 28.508 -9.797 -4.329 1.00 . A A . 54 ASP CB 1 1 20 57269 1 1 54 ASP CG C 29.105 -11.108 -3.856 1.00 . A A . 54 ASP CG 1 1 20 57270 1 1 54 ASP H H 26.180 -8.503 -5.852 1.00 . A A . 54 ASP H 1 1 20 57271 1 1 54 ASP HA H 26.660 -10.874 -4.303 1.00 . A A . 54 ASP HA 1 1 20 57272 1 1 54 ASP HB2 H 28.920 -9.566 -5.301 1.00 . A A . 54 ASP HB2 1 1 20 57273 1 1 54 ASP HB3 H 28.788 -9.022 -3.631 1.00 . A A . 54 ASP HB3 1 1 20 57274 1 1 54 ASP N N 26.548 -9.406 -5.750 1.00 . A A . 54 ASP N 1 1 20 57275 1 1 54 ASP O O 26.429 -7.769 -3.373 1.00 . A A . 54 ASP O 1 1 20 57276 1 1 54 ASP OD1 O 28.625 -11.644 -2.835 1.00 . A A . 54 ASP OD1 1 1 20 57277 1 1 54 ASP OD2 O 30.050 -11.598 -4.507 1.00 . A A . 54 ASP OD2 1 1 20 57278 1 1 55 ILE C C 26.119 -8.566 -0.185 1.00 . A A . 55 ILE C 1 1 20 57279 1 1 55 ILE CA C 25.100 -8.956 -1.251 1.00 . A A . 55 ILE CA 1 1 20 57280 1 1 55 ILE CB C 23.999 -9.816 -0.603 1.00 . A A . 55 ILE CB 1 1 20 57281 1 1 55 ILE CD1 C 22.289 -7.932 -0.678 1.00 . A A . 55 ILE CD1 1 1 20 57282 1 1 55 ILE CG1 C 23.028 -8.932 0.183 1.00 . A A . 55 ILE CG1 1 1 20 57283 1 1 55 ILE CG2 C 24.616 -10.871 0.303 1.00 . A A . 55 ILE CG2 1 1 20 57284 1 1 55 ILE H H 25.716 -10.635 -2.383 1.00 . A A . 55 ILE H 1 1 20 57285 1 1 55 ILE HA H 24.644 -8.058 -1.643 1.00 . A A . 55 ILE HA 1 1 20 57286 1 1 55 ILE HB H 23.459 -10.322 -1.388 1.00 . A A . 55 ILE HB 1 1 20 57287 1 1 55 ILE HD11 H 22.076 -8.373 -1.640 1.00 . A A . 55 ILE HD11 1 1 20 57288 1 1 55 ILE HD12 H 21.364 -7.655 -0.195 1.00 . A A . 55 ILE HD12 1 1 20 57289 1 1 55 ILE HD13 H 22.901 -7.052 -0.814 1.00 . A A . 55 ILE HD13 1 1 20 57290 1 1 55 ILE HG12 H 22.295 -9.557 0.669 1.00 . A A . 55 ILE HG12 1 1 20 57291 1 1 55 ILE HG13 H 23.580 -8.383 0.932 1.00 . A A . 55 ILE HG13 1 1 20 57292 1 1 55 ILE HG21 H 25.654 -11.008 0.041 1.00 . A A . 55 ILE HG21 1 1 20 57293 1 1 55 ILE HG22 H 24.545 -10.548 1.331 1.00 . A A . 55 ILE HG22 1 1 20 57294 1 1 55 ILE HG23 H 24.087 -11.804 0.181 1.00 . A A . 55 ILE HG23 1 1 20 57295 1 1 55 ILE N N 25.740 -9.656 -2.358 1.00 . A A . 55 ILE N 1 1 20 57296 1 1 55 ILE O O 25.768 -7.974 0.835 1.00 . A A . 55 ILE O 1 1 20 57297 1 1 56 GLU C C 28.864 -7.121 0.390 1.00 . A A . 56 GLU C 1 1 20 57298 1 1 56 GLU CA C 28.451 -8.585 0.509 1.00 . A A . 56 GLU CA 1 1 20 57299 1 1 56 GLU CB C 29.661 -9.489 0.262 1.00 . A A . 56 GLU CB 1 1 20 57300 1 1 56 GLU CD C 31.095 -10.343 -1.635 1.00 . A A . 56 GLU CD 1 1 20 57301 1 1 56 GLU CG C 30.439 -9.135 -0.995 1.00 . A A . 56 GLU CG 1 1 20 57302 1 1 56 GLU H H 27.599 -9.373 -1.262 1.00 . A A . 56 GLU H 1 1 20 57303 1 1 56 GLU HA H 28.080 -8.762 1.507 1.00 . A A . 56 GLU HA 1 1 20 57304 1 1 56 GLU HB2 H 30.329 -9.416 1.107 1.00 . A A . 56 GLU HB2 1 1 20 57305 1 1 56 GLU HB3 H 29.320 -10.510 0.172 1.00 . A A . 56 GLU HB3 1 1 20 57306 1 1 56 GLU HG2 H 29.762 -8.691 -1.709 1.00 . A A . 56 GLU HG2 1 1 20 57307 1 1 56 GLU HG3 H 31.208 -8.421 -0.737 1.00 . A A . 56 GLU HG3 1 1 20 57308 1 1 56 GLU N N 27.382 -8.902 -0.430 1.00 . A A . 56 GLU N 1 1 20 57309 1 1 56 GLU O O 29.712 -6.640 1.142 1.00 . A A . 56 GLU O 1 1 20 57310 1 1 56 GLU OE1 O 31.089 -11.423 -1.007 1.00 . A A . 56 GLU OE1 1 1 20 57311 1 1 56 GLU OE2 O 31.613 -10.209 -2.763 1.00 . A A . 56 GLU OE2 1 1 20 57312 1 1 57 LYS C C 27.459 -4.120 -0.212 1.00 . A A . 57 LYS C 1 1 20 57313 1 1 57 LYS CA C 28.562 -5.008 -0.780 1.00 . A A . 57 LYS CA 1 1 20 57314 1 1 57 LYS CB C 28.738 -4.729 -2.274 1.00 . A A . 57 LYS CB 1 1 20 57315 1 1 57 LYS CD C 27.667 -4.634 -4.544 1.00 . A A . 57 LYS CD 1 1 20 57316 1 1 57 LYS CE C 28.137 -5.974 -5.091 1.00 . A A . 57 LYS CE 1 1 20 57317 1 1 57 LYS CG C 27.429 -4.697 -3.045 1.00 . A A . 57 LYS CG 1 1 20 57318 1 1 57 LYS H H 27.592 -6.857 -1.129 1.00 . A A . 57 LYS H 1 1 20 57319 1 1 57 LYS HA H 29.486 -4.783 -0.269 1.00 . A A . 57 LYS HA 1 1 20 57320 1 1 57 LYS HB2 H 29.226 -3.773 -2.395 1.00 . A A . 57 LYS HB2 1 1 20 57321 1 1 57 LYS HB3 H 29.364 -5.499 -2.701 1.00 . A A . 57 LYS HB3 1 1 20 57322 1 1 57 LYS HD2 H 26.745 -4.362 -5.036 1.00 . A A . 57 LYS HD2 1 1 20 57323 1 1 57 LYS HD3 H 28.421 -3.887 -4.750 1.00 . A A . 57 LYS HD3 1 1 20 57324 1 1 57 LYS HE2 H 28.838 -6.406 -4.394 1.00 . A A . 57 LYS HE2 1 1 20 57325 1 1 57 LYS HE3 H 27.282 -6.626 -5.193 1.00 . A A . 57 LYS HE3 1 1 20 57326 1 1 57 LYS HG2 H 26.866 -5.590 -2.818 1.00 . A A . 57 LYS HG2 1 1 20 57327 1 1 57 LYS HG3 H 26.865 -3.827 -2.742 1.00 . A A . 57 LYS HG3 1 1 20 57328 1 1 57 LYS HZ1 H 29.158 -6.752 -6.738 1.00 . A A . 57 LYS HZ1 1 1 20 57329 1 1 57 LYS HZ2 H 29.595 -5.165 -6.350 1.00 . A A . 57 LYS HZ2 1 1 20 57330 1 1 57 LYS HZ3 H 28.120 -5.472 -7.119 1.00 . A A . 57 LYS HZ3 1 1 20 57331 1 1 57 LYS N N 28.259 -6.417 -0.561 1.00 . A A . 57 LYS N 1 1 20 57332 1 1 57 LYS NZ N 28.799 -5.830 -6.417 1.00 . A A . 57 LYS NZ 1 1 20 57333 1 1 57 LYS O O 27.718 -3.006 0.243 1.00 . A A . 57 LYS O 1 1 20 57334 1 1 58 ALA C C 24.817 -4.222 1.733 1.00 . A A . 58 ALA C 1 1 20 57335 1 1 58 ALA CA C 25.087 -3.875 0.273 1.00 . A A . 58 ALA CA 1 1 20 57336 1 1 58 ALA CB C 23.852 -4.150 -0.573 1.00 . A A . 58 ALA CB 1 1 20 57337 1 1 58 ALA H H 26.085 -5.515 -0.617 1.00 . A A . 58 ALA H 1 1 20 57338 1 1 58 ALA HA H 25.316 -2.822 0.199 1.00 . A A . 58 ALA HA 1 1 20 57339 1 1 58 ALA HB1 H 22.966 -3.906 -0.005 1.00 . A A . 58 ALA HB1 1 1 20 57340 1 1 58 ALA HB2 H 23.885 -3.544 -1.466 1.00 . A A . 58 ALA HB2 1 1 20 57341 1 1 58 ALA HB3 H 23.829 -5.194 -0.847 1.00 . A A . 58 ALA HB3 1 1 20 57342 1 1 58 ALA N N 26.228 -4.621 -0.242 1.00 . A A . 58 ALA N 1 1 20 57343 1 1 58 ALA O O 24.766 -5.394 2.105 1.00 . A A . 58 ALA O 1 1 20 57344 1 1 59 LYS C C 22.883 -3.475 4.246 1.00 . A A . 59 LYS C 1 1 20 57345 1 1 59 LYS CA C 24.382 -3.389 3.979 1.00 . A A . 59 LYS CA 1 1 20 57346 1 1 59 LYS CB C 24.991 -2.245 4.793 1.00 . A A . 59 LYS CB 1 1 20 57347 1 1 59 LYS CD C 25.285 0.241 4.587 1.00 . A A . 59 LYS CD 1 1 20 57348 1 1 59 LYS CE C 25.413 0.868 3.207 1.00 . A A . 59 LYS CE 1 1 20 57349 1 1 59 LYS CG C 24.295 -0.912 4.585 1.00 . A A . 59 LYS CG 1 1 20 57350 1 1 59 LYS H H 24.699 -2.282 2.202 1.00 . A A . 59 LYS H 1 1 20 57351 1 1 59 LYS HA H 24.843 -4.318 4.278 1.00 . A A . 59 LYS HA 1 1 20 57352 1 1 59 LYS HB2 H 24.936 -2.497 5.842 1.00 . A A . 59 LYS HB2 1 1 20 57353 1 1 59 LYS HB3 H 26.029 -2.133 4.513 1.00 . A A . 59 LYS HB3 1 1 20 57354 1 1 59 LYS HD2 H 24.946 0.994 5.282 1.00 . A A . 59 LYS HD2 1 1 20 57355 1 1 59 LYS HD3 H 26.253 -0.128 4.897 1.00 . A A . 59 LYS HD3 1 1 20 57356 1 1 59 LYS HE2 H 25.433 0.081 2.469 1.00 . A A . 59 LYS HE2 1 1 20 57357 1 1 59 LYS HE3 H 24.557 1.503 3.034 1.00 . A A . 59 LYS HE3 1 1 20 57358 1 1 59 LYS HG2 H 23.780 -0.929 3.636 1.00 . A A . 59 LYS HG2 1 1 20 57359 1 1 59 LYS HG3 H 23.580 -0.761 5.381 1.00 . A A . 59 LYS HG3 1 1 20 57360 1 1 59 LYS HZ1 H 27.485 1.059 3.023 1.00 . A A . 59 LYS HZ1 1 1 20 57361 1 1 59 LYS HZ2 H 26.758 2.304 3.907 1.00 . A A . 59 LYS HZ2 1 1 20 57362 1 1 59 LYS HZ3 H 26.612 2.267 2.222 1.00 . A A . 59 LYS HZ3 1 1 20 57363 1 1 59 LYS N N 24.646 -3.194 2.558 1.00 . A A . 59 LYS N 1 1 20 57364 1 1 59 LYS NZ N 26.654 1.682 3.081 1.00 . A A . 59 LYS NZ 1 1 20 57365 1 1 59 LYS O O 22.458 -3.772 5.362 1.00 . A A . 59 LYS O 1 1 20 57366 1 1 60 ASN C C 20.169 -4.660 3.741 1.00 . A A . 60 ASN C 1 1 20 57367 1 1 60 ASN CA C 20.634 -3.263 3.339 1.00 . A A . 60 ASN CA 1 1 20 57368 1 1 60 ASN CB C 19.974 -2.854 2.020 1.00 . A A . 60 ASN CB 1 1 20 57369 1 1 60 ASN CG C 19.123 -1.607 2.162 1.00 . A A . 60 ASN CG 1 1 20 57370 1 1 60 ASN H H 22.484 -2.983 2.349 1.00 . A A . 60 ASN H 1 1 20 57371 1 1 60 ASN HA H 20.343 -2.564 4.108 1.00 . A A . 60 ASN HA 1 1 20 57372 1 1 60 ASN HB2 H 20.742 -2.660 1.285 1.00 . A A . 60 ASN HB2 1 1 20 57373 1 1 60 ASN HB3 H 19.346 -3.660 1.673 1.00 . A A . 60 ASN HB3 1 1 20 57374 1 1 60 ASN HD21 H 20.572 -0.704 3.182 1.00 . A A . 60 ASN HD21 1 1 20 57375 1 1 60 ASN HD22 H 19.137 0.225 2.933 1.00 . A A . 60 ASN HD22 1 1 20 57376 1 1 60 ASN N N 22.086 -3.214 3.215 1.00 . A A . 60 ASN N 1 1 20 57377 1 1 60 ASN ND2 N 19.665 -0.593 2.826 1.00 . A A . 60 ASN ND2 1 1 20 57378 1 1 60 ASN O O 19.068 -4.831 4.265 1.00 . A A . 60 ASN O 1 1 20 57379 1 1 60 ASN OD1 O 17.991 -1.557 1.680 1.00 . A A . 60 ASN OD1 1 1 20 57380 1 1 61 CYS C C 20.336 -7.166 5.306 1.00 . A A . 61 CYS C 1 1 20 57381 1 1 61 CYS CA C 20.692 -7.035 3.829 1.00 . A A . 61 CYS CA 1 1 20 57382 1 1 61 CYS CB C 21.869 -7.952 3.492 1.00 . A A . 61 CYS CB 1 1 20 57383 1 1 61 CYS H H 21.879 -5.453 3.073 1.00 . A A . 61 CYS H 1 1 20 57384 1 1 61 CYS HA H 19.838 -7.327 3.238 1.00 . A A . 61 CYS HA 1 1 20 57385 1 1 61 CYS HB2 H 21.926 -8.073 2.421 1.00 . A A . 61 CYS HB2 1 1 20 57386 1 1 61 CYS HB3 H 22.782 -7.498 3.846 1.00 . A A . 61 CYS HB3 1 1 20 57387 1 1 61 CYS HG H 21.587 -9.458 5.531 1.00 . A A . 61 CYS HG 1 1 20 57388 1 1 61 CYS N N 21.016 -5.653 3.493 1.00 . A A . 61 CYS N 1 1 20 57389 1 1 61 CYS O O 19.311 -7.752 5.658 1.00 . A A . 61 CYS O 1 1 20 57390 1 1 61 CYS SG S 21.752 -9.601 4.224 1.00 . A A . 61 CYS SG 1 1 20 57391 1 1 62 ILE C C 19.561 -6.191 7.961 1.00 . A A . 62 ILE C 1 1 20 57392 1 1 62 ILE CA C 20.963 -6.675 7.605 1.00 . A A . 62 ILE CA 1 1 20 57393 1 1 62 ILE CB C 21.997 -5.828 8.370 1.00 . A A . 62 ILE CB 1 1 20 57394 1 1 62 ILE CD1 C 24.494 -5.481 8.719 1.00 . A A . 62 ILE CD1 1 1 20 57395 1 1 62 ILE CG1 C 23.417 -6.232 7.968 1.00 . A A . 62 ILE CG1 1 1 20 57396 1 1 62 ILE CG2 C 21.801 -5.983 9.871 1.00 . A A . 62 ILE CG2 1 1 20 57397 1 1 62 ILE H H 21.987 -6.165 5.824 1.00 . A A . 62 ILE H 1 1 20 57398 1 1 62 ILE HA H 21.067 -7.704 7.918 1.00 . A A . 62 ILE HA 1 1 20 57399 1 1 62 ILE HB H 21.839 -4.791 8.116 1.00 . A A . 62 ILE HB 1 1 20 57400 1 1 62 ILE HD11 H 24.083 -4.565 9.118 1.00 . A A . 62 ILE HD11 1 1 20 57401 1 1 62 ILE HD12 H 24.863 -6.093 9.528 1.00 . A A . 62 ILE HD12 1 1 20 57402 1 1 62 ILE HD13 H 25.306 -5.246 8.046 1.00 . A A . 62 ILE HD13 1 1 20 57403 1 1 62 ILE HG12 H 23.553 -7.284 8.159 1.00 . A A . 62 ILE HG12 1 1 20 57404 1 1 62 ILE HG13 H 23.552 -6.040 6.913 1.00 . A A . 62 ILE HG13 1 1 20 57405 1 1 62 ILE HG21 H 20.933 -6.597 10.060 1.00 . A A . 62 ILE HG21 1 1 20 57406 1 1 62 ILE HG22 H 22.673 -6.452 10.301 1.00 . A A . 62 ILE HG22 1 1 20 57407 1 1 62 ILE HG23 H 21.658 -5.011 10.318 1.00 . A A . 62 ILE HG23 1 1 20 57408 1 1 62 ILE N N 21.188 -6.619 6.166 1.00 . A A . 62 ILE N 1 1 20 57409 1 1 62 ILE O O 18.865 -6.811 8.766 1.00 . A A . 62 ILE O 1 1 20 57410 1 1 63 ASP C C 16.736 -5.460 7.129 1.00 . A A . 63 ASP C 1 1 20 57411 1 1 63 ASP CA C 17.833 -4.515 7.607 1.00 . A A . 63 ASP CA 1 1 20 57412 1 1 63 ASP CB C 17.695 -3.160 6.911 1.00 . A A . 63 ASP CB 1 1 20 57413 1 1 63 ASP CG C 18.941 -2.307 7.053 1.00 . A A . 63 ASP CG 1 1 20 57414 1 1 63 ASP H H 19.754 -4.632 6.725 1.00 . A A . 63 ASP H 1 1 20 57415 1 1 63 ASP HA H 17.730 -4.374 8.673 1.00 . A A . 63 ASP HA 1 1 20 57416 1 1 63 ASP HB2 H 17.509 -3.320 5.859 1.00 . A A . 63 ASP HB2 1 1 20 57417 1 1 63 ASP HB3 H 16.863 -2.624 7.343 1.00 . A A . 63 ASP HB3 1 1 20 57418 1 1 63 ASP N N 19.153 -5.081 7.356 1.00 . A A . 63 ASP N 1 1 20 57419 1 1 63 ASP O O 15.653 -5.516 7.712 1.00 . A A . 63 ASP O 1 1 20 57420 1 1 63 ASP OD1 O 19.456 -2.191 8.185 1.00 . A A . 63 ASP OD1 1 1 20 57421 1 1 63 ASP OD2 O 19.401 -1.756 6.031 1.00 . A A . 63 ASP OD2 1 1 20 57422 1 1 64 ILE C C 15.825 -8.312 6.456 1.00 . A A . 64 ILE C 1 1 20 57423 1 1 64 ILE CA C 16.061 -7.143 5.506 1.00 . A A . 64 ILE CA 1 1 20 57424 1 1 64 ILE CB C 16.530 -7.688 4.145 1.00 . A A . 64 ILE CB 1 1 20 57425 1 1 64 ILE CD1 C 17.282 -6.948 1.828 1.00 . A A . 64 ILE CD1 1 1 20 57426 1 1 64 ILE CG1 C 16.570 -6.565 3.107 1.00 . A A . 64 ILE CG1 1 1 20 57427 1 1 64 ILE CG2 C 15.617 -8.813 3.682 1.00 . A A . 64 ILE CG2 1 1 20 57428 1 1 64 ILE H H 17.903 -6.111 5.642 1.00 . A A . 64 ILE H 1 1 20 57429 1 1 64 ILE HA H 15.128 -6.618 5.359 1.00 . A A . 64 ILE HA 1 1 20 57430 1 1 64 ILE HB H 17.524 -8.091 4.267 1.00 . A A . 64 ILE HB 1 1 20 57431 1 1 64 ILE HD11 H 18.226 -7.414 2.068 1.00 . A A . 64 ILE HD11 1 1 20 57432 1 1 64 ILE HD12 H 16.670 -7.639 1.268 1.00 . A A . 64 ILE HD12 1 1 20 57433 1 1 64 ILE HD13 H 17.459 -6.062 1.236 1.00 . A A . 64 ILE HD13 1 1 20 57434 1 1 64 ILE HG12 H 15.560 -6.283 2.852 1.00 . A A . 64 ILE HG12 1 1 20 57435 1 1 64 ILE HG13 H 17.081 -5.712 3.530 1.00 . A A . 64 ILE HG13 1 1 20 57436 1 1 64 ILE HG21 H 14.597 -8.586 3.958 1.00 . A A . 64 ILE HG21 1 1 20 57437 1 1 64 ILE HG22 H 15.684 -8.912 2.609 1.00 . A A . 64 ILE HG22 1 1 20 57438 1 1 64 ILE HG23 H 15.919 -9.738 4.149 1.00 . A A . 64 ILE HG23 1 1 20 57439 1 1 64 ILE N N 17.023 -6.200 6.063 1.00 . A A . 64 ILE N 1 1 20 57440 1 1 64 ILE O O 14.757 -8.925 6.449 1.00 . A A . 64 ILE O 1 1 20 57441 1 1 65 ALA C C 15.841 -9.326 9.411 1.00 . A A . 65 ALA C 1 1 20 57442 1 1 65 ALA CA C 16.728 -9.709 8.232 1.00 . A A . 65 ALA CA 1 1 20 57443 1 1 65 ALA CB C 18.112 -10.112 8.719 1.00 . A A . 65 ALA CB 1 1 20 57444 1 1 65 ALA H H 17.654 -8.091 7.231 1.00 . A A . 65 ALA H 1 1 20 57445 1 1 65 ALA HA H 16.291 -10.558 7.726 1.00 . A A . 65 ALA HA 1 1 20 57446 1 1 65 ALA HB1 H 18.718 -9.227 8.852 1.00 . A A . 65 ALA HB1 1 1 20 57447 1 1 65 ALA HB2 H 18.025 -10.634 9.660 1.00 . A A . 65 ALA HB2 1 1 20 57448 1 1 65 ALA HB3 H 18.576 -10.759 7.990 1.00 . A A . 65 ALA HB3 1 1 20 57449 1 1 65 ALA N N 16.828 -8.616 7.273 1.00 . A A . 65 ALA N 1 1 20 57450 1 1 65 ALA O O 15.064 -10.143 9.908 1.00 . A A . 65 ALA O 1 1 20 57451 1 1 66 LEU C C 13.798 -7.115 10.512 1.00 . A A . 66 LEU C 1 1 20 57452 1 1 66 LEU CA C 15.171 -7.589 10.979 1.00 . A A . 66 LEU CA 1 1 20 57453 1 1 66 LEU CB C 15.905 -6.447 11.684 1.00 . A A . 66 LEU CB 1 1 20 57454 1 1 66 LEU CD1 C 16.056 -5.946 14.136 1.00 . A A . 66 LEU CD1 1 1 20 57455 1 1 66 LEU CD2 C 14.834 -4.380 12.616 1.00 . A A . 66 LEU CD2 1 1 20 57456 1 1 66 LEU CG C 15.191 -5.834 12.890 1.00 . A A . 66 LEU CG 1 1 20 57457 1 1 66 LEU H H 16.598 -7.476 9.420 1.00 . A A . 66 LEU H 1 1 20 57458 1 1 66 LEU HA H 15.039 -8.405 11.674 1.00 . A A . 66 LEU HA 1 1 20 57459 1 1 66 LEU HB2 H 16.858 -6.825 12.021 1.00 . A A . 66 LEU HB2 1 1 20 57460 1 1 66 LEU HB3 H 16.066 -5.662 10.960 1.00 . A A . 66 LEU HB3 1 1 20 57461 1 1 66 LEU HD11 H 16.090 -6.976 14.458 1.00 . A A . 66 LEU HD11 1 1 20 57462 1 1 66 LEU HD12 H 15.635 -5.337 14.922 1.00 . A A . 66 LEU HD12 1 1 20 57463 1 1 66 LEU HD13 H 17.056 -5.605 13.912 1.00 . A A . 66 LEU HD13 1 1 20 57464 1 1 66 LEU HD21 H 14.240 -3.996 13.432 1.00 . A A . 66 LEU HD21 1 1 20 57465 1 1 66 LEU HD22 H 14.269 -4.315 11.697 1.00 . A A . 66 LEU HD22 1 1 20 57466 1 1 66 LEU HD23 H 15.739 -3.798 12.524 1.00 . A A . 66 LEU HD23 1 1 20 57467 1 1 66 LEU HG H 14.273 -6.376 13.071 1.00 . A A . 66 LEU HG 1 1 20 57468 1 1 66 LEU N N 15.962 -8.081 9.856 1.00 . A A . 66 LEU N 1 1 20 57469 1 1 66 LEU O O 12.865 -7.007 11.306 1.00 . A A . 66 LEU O 1 1 20 57470 1 1 67 ASN C C 11.608 -7.548 8.111 1.00 . A A . 67 ASN C 1 1 20 57471 1 1 67 ASN CA C 12.424 -6.374 8.644 1.00 . A A . 67 ASN CA 1 1 20 57472 1 1 67 ASN CB C 12.689 -5.370 7.520 1.00 . A A . 67 ASN CB 1 1 20 57473 1 1 67 ASN CG C 13.043 -3.993 8.047 1.00 . A A . 67 ASN CG 1 1 20 57474 1 1 67 ASN H H 14.464 -6.940 8.634 1.00 . A A . 67 ASN H 1 1 20 57475 1 1 67 ASN HA H 11.863 -5.886 9.426 1.00 . A A . 67 ASN HA 1 1 20 57476 1 1 67 ASN HB2 H 13.510 -5.725 6.915 1.00 . A A . 67 ASN HB2 1 1 20 57477 1 1 67 ASN HB3 H 11.805 -5.285 6.906 1.00 . A A . 67 ASN HB3 1 1 20 57478 1 1 67 ASN HD21 H 14.000 -3.566 6.357 1.00 . A A . 67 ASN HD21 1 1 20 57479 1 1 67 ASN HD22 H 13.993 -2.319 7.552 1.00 . A A . 67 ASN HD22 1 1 20 57480 1 1 67 ASN N N 13.683 -6.835 9.218 1.00 . A A . 67 ASN N 1 1 20 57481 1 1 67 ASN ND2 N 13.750 -3.214 7.237 1.00 . A A . 67 ASN ND2 1 1 20 57482 1 1 67 ASN O O 10.739 -7.375 7.257 1.00 . A A . 67 ASN O 1 1 20 57483 1 1 67 ASN OD1 O 12.686 -3.634 9.169 1.00 . A A . 67 ASN OD1 1 1 20 57484 1 1 68 ALA C C 9.705 -9.862 8.562 1.00 . A A . 68 ALA C 1 1 20 57485 1 1 68 ALA CA C 11.184 -9.942 8.200 1.00 . A A . 68 ALA CA 1 1 20 57486 1 1 68 ALA CB C 11.816 -11.176 8.827 1.00 . A A . 68 ALA CB 1 1 20 57487 1 1 68 ALA H H 12.596 -8.814 9.301 1.00 . A A . 68 ALA H 1 1 20 57488 1 1 68 ALA HA H 11.278 -10.025 7.127 1.00 . A A . 68 ALA HA 1 1 20 57489 1 1 68 ALA HB1 H 12.687 -11.463 8.255 1.00 . A A . 68 ALA HB1 1 1 20 57490 1 1 68 ALA HB2 H 12.109 -10.954 9.842 1.00 . A A . 68 ALA HB2 1 1 20 57491 1 1 68 ALA HB3 H 11.102 -11.986 8.826 1.00 . A A . 68 ALA HB3 1 1 20 57492 1 1 68 ALA N N 11.893 -8.741 8.622 1.00 . A A . 68 ALA N 1 1 20 57493 1 1 68 ALA O O 8.893 -10.651 8.079 1.00 . A A . 68 ALA O 1 1 20 57494 1 1 69 LYS C C 7.038 -8.682 8.643 1.00 . A A . 69 LYS C 1 1 20 57495 1 1 69 LYS CA C 7.978 -8.720 9.843 1.00 . A A . 69 LYS CA 1 1 20 57496 1 1 69 LYS CB C 7.841 -7.428 10.653 1.00 . A A . 69 LYS CB 1 1 20 57497 1 1 69 LYS CD C 9.123 -5.268 10.617 1.00 . A A . 69 LYS CD 1 1 20 57498 1 1 69 LYS CE C 9.078 -3.844 10.087 1.00 . A A . 69 LYS CE 1 1 20 57499 1 1 69 LYS CG C 8.168 -6.175 9.859 1.00 . A A . 69 LYS CG 1 1 20 57500 1 1 69 LYS H H 10.053 -8.306 9.768 1.00 . A A . 69 LYS H 1 1 20 57501 1 1 69 LYS HA H 7.710 -9.557 10.470 1.00 . A A . 69 LYS HA 1 1 20 57502 1 1 69 LYS HB2 H 6.825 -7.348 11.010 1.00 . A A . 69 LYS HB2 1 1 20 57503 1 1 69 LYS HB3 H 8.509 -7.477 11.501 1.00 . A A . 69 LYS HB3 1 1 20 57504 1 1 69 LYS HD2 H 8.845 -5.260 11.661 1.00 . A A . 69 LYS HD2 1 1 20 57505 1 1 69 LYS HD3 H 10.128 -5.651 10.513 1.00 . A A . 69 LYS HD3 1 1 20 57506 1 1 69 LYS HE2 H 9.581 -3.813 9.133 1.00 . A A . 69 LYS HE2 1 1 20 57507 1 1 69 LYS HE3 H 8.045 -3.554 9.958 1.00 . A A . 69 LYS HE3 1 1 20 57508 1 1 69 LYS HG2 H 8.628 -6.462 8.924 1.00 . A A . 69 LYS HG2 1 1 20 57509 1 1 69 LYS HG3 H 7.253 -5.636 9.662 1.00 . A A . 69 LYS HG3 1 1 20 57510 1 1 69 LYS HZ1 H 9.747 -3.271 11.981 1.00 . A A . 69 LYS HZ1 1 1 20 57511 1 1 69 LYS HZ2 H 9.224 -1.981 11.020 1.00 . A A . 69 LYS HZ2 1 1 20 57512 1 1 69 LYS HZ3 H 10.718 -2.712 10.713 1.00 . A A . 69 LYS HZ3 1 1 20 57513 1 1 69 LYS N N 9.360 -8.904 9.416 1.00 . A A . 69 LYS N 1 1 20 57514 1 1 69 LYS NZ N 9.738 -2.885 11.015 1.00 . A A . 69 LYS NZ 1 1 20 57515 1 1 69 LYS O O 5.866 -9.045 8.748 1.00 . A A . 69 LYS O 1 1 20 57516 1 1 70 LEU C C 7.206 -9.217 5.274 1.00 . A A . 70 LEU C 1 1 20 57517 1 1 70 LEU CA C 6.767 -8.159 6.281 1.00 . A A . 70 LEU CA 1 1 20 57518 1 1 70 LEU CB C 6.892 -6.766 5.662 1.00 . A A . 70 LEU CB 1 1 20 57519 1 1 70 LEU CD1 C 8.377 -5.032 6.698 1.00 . A A . 70 LEU CD1 1 1 20 57520 1 1 70 LEU CD2 C 5.968 -4.515 6.265 1.00 . A A . 70 LEU CD2 1 1 20 57521 1 1 70 LEU CG C 6.966 -5.598 6.647 1.00 . A A . 70 LEU CG 1 1 20 57522 1 1 70 LEU H H 8.499 -7.967 7.481 1.00 . A A . 70 LEU H 1 1 20 57523 1 1 70 LEU HA H 5.734 -8.336 6.543 1.00 . A A . 70 LEU HA 1 1 20 57524 1 1 70 LEU HB2 H 7.790 -6.750 5.063 1.00 . A A . 70 LEU HB2 1 1 20 57525 1 1 70 LEU HB3 H 6.033 -6.609 5.025 1.00 . A A . 70 LEU HB3 1 1 20 57526 1 1 70 LEU HD11 H 8.592 -4.517 5.774 1.00 . A A . 70 LEU HD11 1 1 20 57527 1 1 70 LEU HD12 H 9.083 -5.838 6.835 1.00 . A A . 70 LEU HD12 1 1 20 57528 1 1 70 LEU HD13 H 8.457 -4.340 7.524 1.00 . A A . 70 LEU HD13 1 1 20 57529 1 1 70 LEU HD21 H 5.783 -4.555 5.201 1.00 . A A . 70 LEU HD21 1 1 20 57530 1 1 70 LEU HD22 H 6.372 -3.547 6.523 1.00 . A A . 70 LEU HD22 1 1 20 57531 1 1 70 LEU HD23 H 5.043 -4.674 6.798 1.00 . A A . 70 LEU HD23 1 1 20 57532 1 1 70 LEU HG H 6.713 -5.954 7.636 1.00 . A A . 70 LEU HG 1 1 20 57533 1 1 70 LEU N N 7.559 -8.243 7.503 1.00 . A A . 70 LEU N 1 1 20 57534 1 1 70 LEU O O 8.349 -9.675 5.276 1.00 . A A . 70 LEU O 1 1 20 57535 1 1 71 PRO C C 7.495 -10.107 2.281 1.00 . A A . 71 PRO C 1 1 20 57536 1 1 71 PRO CA C 6.547 -10.621 3.359 1.00 . A A . 71 PRO CA 1 1 20 57537 1 1 71 PRO CB C 5.163 -10.900 2.766 1.00 . A A . 71 PRO CB 1 1 20 57538 1 1 71 PRO CD C 4.895 -9.112 4.330 1.00 . A A . 71 PRO CD 1 1 20 57539 1 1 71 PRO CG C 4.383 -9.658 3.026 1.00 . A A . 71 PRO CG 1 1 20 57540 1 1 71 PRO HA H 6.947 -11.529 3.785 1.00 . A A . 71 PRO HA 1 1 20 57541 1 1 71 PRO HB2 H 5.256 -11.095 1.707 1.00 . A A . 71 PRO HB2 1 1 20 57542 1 1 71 PRO HB3 H 4.722 -11.753 3.258 1.00 . A A . 71 PRO HB3 1 1 20 57543 1 1 71 PRO HD2 H 4.878 -8.032 4.320 1.00 . A A . 71 PRO HD2 1 1 20 57544 1 1 71 PRO HD3 H 4.311 -9.493 5.154 1.00 . A A . 71 PRO HD3 1 1 20 57545 1 1 71 PRO HG2 H 4.548 -8.947 2.231 1.00 . A A . 71 PRO HG2 1 1 20 57546 1 1 71 PRO HG3 H 3.332 -9.895 3.106 1.00 . A A . 71 PRO HG3 1 1 20 57547 1 1 71 PRO N N 6.278 -9.615 4.390 1.00 . A A . 71 PRO N 1 1 20 57548 1 1 71 PRO O O 7.128 -9.250 1.476 1.00 . A A . 71 PRO O 1 1 20 57549 1 1 72 ILE C C 10.034 -11.371 0.329 1.00 . A A . 72 ILE C 1 1 20 57550 1 1 72 ILE CA C 9.713 -10.231 1.289 1.00 . A A . 72 ILE CA 1 1 20 57551 1 1 72 ILE CB C 11.014 -9.766 1.969 1.00 . A A . 72 ILE CB 1 1 20 57552 1 1 72 ILE CD1 C 13.048 -8.333 1.435 1.00 . A A . 72 ILE CD1 1 1 20 57553 1 1 72 ILE CG1 C 12.039 -9.334 0.919 1.00 . A A . 72 ILE CG1 1 1 20 57554 1 1 72 ILE CG2 C 11.579 -10.874 2.845 1.00 . A A . 72 ILE CG2 1 1 20 57555 1 1 72 ILE H H 8.946 -11.315 2.937 1.00 . A A . 72 ILE H 1 1 20 57556 1 1 72 ILE HA H 9.309 -9.403 0.725 1.00 . A A . 72 ILE HA 1 1 20 57557 1 1 72 ILE HB H 10.781 -8.923 2.602 1.00 . A A . 72 ILE HB 1 1 20 57558 1 1 72 ILE HD11 H 14.038 -8.763 1.388 1.00 . A A . 72 ILE HD11 1 1 20 57559 1 1 72 ILE HD12 H 13.013 -7.441 0.829 1.00 . A A . 72 ILE HD12 1 1 20 57560 1 1 72 ILE HD13 H 12.814 -8.081 2.459 1.00 . A A . 72 ILE HD13 1 1 20 57561 1 1 72 ILE HG12 H 12.579 -10.202 0.574 1.00 . A A . 72 ILE HG12 1 1 20 57562 1 1 72 ILE HG13 H 11.520 -8.884 0.085 1.00 . A A . 72 ILE HG13 1 1 20 57563 1 1 72 ILE HG21 H 11.961 -11.667 2.219 1.00 . A A . 72 ILE HG21 1 1 20 57564 1 1 72 ILE HG22 H 12.379 -10.479 3.453 1.00 . A A . 72 ILE HG22 1 1 20 57565 1 1 72 ILE HG23 H 10.800 -11.263 3.483 1.00 . A A . 72 ILE HG23 1 1 20 57566 1 1 72 ILE N N 8.714 -10.636 2.270 1.00 . A A . 72 ILE N 1 1 20 57567 1 1 72 ILE O O 10.397 -12.470 0.752 1.00 . A A . 72 ILE O 1 1 20 57568 1 1 73 LEU C C 11.496 -11.810 -2.697 1.00 . A A . 73 LEU C 1 1 20 57569 1 1 73 LEU CA C 10.179 -12.106 -1.987 1.00 . A A . 73 LEU CA 1 1 20 57570 1 1 73 LEU CB C 9.038 -12.156 -3.005 1.00 . A A . 73 LEU CB 1 1 20 57571 1 1 73 LEU CD1 C 9.151 -14.636 -3.356 1.00 . A A . 73 LEU CD1 1 1 20 57572 1 1 73 LEU CD2 C 7.932 -13.197 -5.000 1.00 . A A . 73 LEU CD2 1 1 20 57573 1 1 73 LEU CG C 9.111 -13.279 -4.041 1.00 . A A . 73 LEU CG 1 1 20 57574 1 1 73 LEU H H 9.608 -10.210 -1.241 1.00 . A A . 73 LEU H 1 1 20 57575 1 1 73 LEU HA H 10.256 -13.066 -1.497 1.00 . A A . 73 LEU HA 1 1 20 57576 1 1 73 LEU HB2 H 8.114 -12.270 -2.460 1.00 . A A . 73 LEU HB2 1 1 20 57577 1 1 73 LEU HB3 H 9.028 -11.215 -3.536 1.00 . A A . 73 LEU HB3 1 1 20 57578 1 1 73 LEU HD11 H 9.194 -15.414 -4.102 1.00 . A A . 73 LEU HD11 1 1 20 57579 1 1 73 LEU HD12 H 8.262 -14.762 -2.755 1.00 . A A . 73 LEU HD12 1 1 20 57580 1 1 73 LEU HD13 H 10.024 -14.694 -2.722 1.00 . A A . 73 LEU HD13 1 1 20 57581 1 1 73 LEU HD21 H 7.426 -14.151 -5.028 1.00 . A A . 73 LEU HD21 1 1 20 57582 1 1 73 LEU HD22 H 8.289 -12.950 -5.989 1.00 . A A . 73 LEU HD22 1 1 20 57583 1 1 73 LEU HD23 H 7.246 -12.435 -4.662 1.00 . A A . 73 LEU HD23 1 1 20 57584 1 1 73 LEU HG H 10.020 -13.170 -4.617 1.00 . A A . 73 LEU HG 1 1 20 57585 1 1 73 LEU N N 9.901 -11.103 -0.965 1.00 . A A . 73 LEU N 1 1 20 57586 1 1 73 LEU O O 11.605 -10.839 -3.444 1.00 . A A . 73 LEU O 1 1 20 57587 1 1 74 GLY C C 13.896 -13.174 -4.422 1.00 . A A . 74 GLY C 1 1 20 57588 1 1 74 GLY CA C 13.790 -12.468 -3.085 1.00 . A A . 74 GLY CA 1 1 20 57589 1 1 74 GLY H H 12.349 -13.413 -1.854 1.00 . A A . 74 GLY H 1 1 20 57590 1 1 74 GLY HA2 H 13.957 -11.412 -3.232 1.00 . A A . 74 GLY HA2 1 1 20 57591 1 1 74 GLY HA3 H 14.554 -12.855 -2.426 1.00 . A A . 74 GLY HA3 1 1 20 57592 1 1 74 GLY N N 12.494 -12.656 -2.459 1.00 . A A . 74 GLY N 1 1 20 57593 1 1 74 GLY O O 13.273 -14.215 -4.633 1.00 . A A . 74 GLY O 1 1 20 57594 1 1 75 ILE C C 16.349 -13.328 -6.990 1.00 . A A . 75 ILE C 1 1 20 57595 1 1 75 ILE CA C 14.868 -13.187 -6.652 1.00 . A A . 75 ILE CA 1 1 20 57596 1 1 75 ILE CB C 14.184 -12.338 -7.740 1.00 . A A . 75 ILE CB 1 1 20 57597 1 1 75 ILE CD1 C 11.962 -11.302 -8.425 1.00 . A A . 75 ILE CD1 1 1 20 57598 1 1 75 ILE CG1 C 12.699 -12.159 -7.419 1.00 . A A . 75 ILE CG1 1 1 20 57599 1 1 75 ILE CG2 C 14.363 -12.983 -9.106 1.00 . A A . 75 ILE CG2 1 1 20 57600 1 1 75 ILE H H 15.154 -11.776 -5.101 1.00 . A A . 75 ILE H 1 1 20 57601 1 1 75 ILE HA H 14.415 -14.168 -6.651 1.00 . A A . 75 ILE HA 1 1 20 57602 1 1 75 ILE HB H 14.660 -11.369 -7.761 1.00 . A A . 75 ILE HB 1 1 20 57603 1 1 75 ILE HD11 H 11.642 -11.914 -9.255 1.00 . A A . 75 ILE HD11 1 1 20 57604 1 1 75 ILE HD12 H 11.101 -10.853 -7.953 1.00 . A A . 75 ILE HD12 1 1 20 57605 1 1 75 ILE HD13 H 12.621 -10.525 -8.786 1.00 . A A . 75 ILE HD13 1 1 20 57606 1 1 75 ILE HG12 H 12.223 -13.127 -7.398 1.00 . A A . 75 ILE HG12 1 1 20 57607 1 1 75 ILE HG13 H 12.601 -11.693 -6.450 1.00 . A A . 75 ILE HG13 1 1 20 57608 1 1 75 ILE HG21 H 14.017 -14.005 -9.069 1.00 . A A . 75 ILE HG21 1 1 20 57609 1 1 75 ILE HG22 H 13.790 -12.436 -9.840 1.00 . A A . 75 ILE HG22 1 1 20 57610 1 1 75 ILE HG23 H 15.407 -12.966 -9.379 1.00 . A A . 75 ILE HG23 1 1 20 57611 1 1 75 ILE N N 14.684 -12.606 -5.328 1.00 . A A . 75 ILE N 1 1 20 57612 1 1 75 ILE O O 17.137 -12.409 -6.767 1.00 . A A . 75 ILE O 1 1 20 57613 1 1 76 CYS C C 19.010 -14.720 -6.672 1.00 . A A . 76 CYS C 1 1 20 57614 1 1 76 CYS CA C 18.105 -14.746 -7.900 1.00 . A A . 76 CYS CA 1 1 20 57615 1 1 76 CYS CB C 18.585 -13.716 -8.924 1.00 . A A . 76 CYS CB 1 1 20 57616 1 1 76 CYS H H 16.044 -15.178 -7.684 1.00 . A A . 76 CYS H 1 1 20 57617 1 1 76 CYS HA H 18.149 -15.729 -8.343 1.00 . A A . 76 CYS HA 1 1 20 57618 1 1 76 CYS HB2 H 18.015 -13.832 -9.834 1.00 . A A . 76 CYS HB2 1 1 20 57619 1 1 76 CYS HB3 H 18.422 -12.724 -8.529 1.00 . A A . 76 CYS HB3 1 1 20 57620 1 1 76 CYS HG H 20.490 -14.957 -10.078 1.00 . A A . 76 CYS HG 1 1 20 57621 1 1 76 CYS N N 16.719 -14.484 -7.530 1.00 . A A . 76 CYS N 1 1 20 57622 1 1 76 CYS O O 19.333 -15.763 -6.104 1.00 . A A . 76 CYS O 1 1 20 57623 1 1 76 CYS SG S 20.336 -13.860 -9.351 1.00 . A A . 76 CYS SG 1 1 20 57624 1 1 77 LEU C C 19.467 -13.215 -3.831 1.00 . A A . 77 LEU C 1 1 20 57625 1 1 77 LEU CA C 20.286 -13.358 -5.109 1.00 . A A . 77 LEU CA 1 1 20 57626 1 1 77 LEU CB C 21.188 -12.136 -5.291 1.00 . A A . 77 LEU CB 1 1 20 57627 1 1 77 LEU CD1 C 23.147 -12.829 -3.889 1.00 . A A . 77 LEU CD1 1 1 20 57628 1 1 77 LEU CD2 C 23.054 -13.466 -6.306 1.00 . A A . 77 LEU CD2 1 1 20 57629 1 1 77 LEU CG C 22.693 -12.405 -5.277 1.00 . A A . 77 LEU CG 1 1 20 57630 1 1 77 LEU H H 19.126 -12.726 -6.762 1.00 . A A . 77 LEU H 1 1 20 57631 1 1 77 LEU HA H 20.902 -14.242 -5.030 1.00 . A A . 77 LEU HA 1 1 20 57632 1 1 77 LEU HB2 H 20.942 -11.682 -6.238 1.00 . A A . 77 LEU HB2 1 1 20 57633 1 1 77 LEU HB3 H 20.967 -11.442 -4.492 1.00 . A A . 77 LEU HB3 1 1 20 57634 1 1 77 LEU HD11 H 23.293 -11.953 -3.275 1.00 . A A . 77 LEU HD11 1 1 20 57635 1 1 77 LEU HD12 H 24.076 -13.375 -3.965 1.00 . A A . 77 LEU HD12 1 1 20 57636 1 1 77 LEU HD13 H 22.394 -13.461 -3.441 1.00 . A A . 77 LEU HD13 1 1 20 57637 1 1 77 LEU HD21 H 23.787 -13.068 -6.991 1.00 . A A . 77 LEU HD21 1 1 20 57638 1 1 77 LEU HD22 H 22.168 -13.754 -6.853 1.00 . A A . 77 LEU HD22 1 1 20 57639 1 1 77 LEU HD23 H 23.464 -14.330 -5.803 1.00 . A A . 77 LEU HD23 1 1 20 57640 1 1 77 LEU HG H 23.217 -11.495 -5.536 1.00 . A A . 77 LEU HG 1 1 20 57641 1 1 77 LEU N N 19.416 -13.521 -6.269 1.00 . A A . 77 LEU N 1 1 20 57642 1 1 77 LEU O O 19.957 -13.480 -2.734 1.00 . A A . 77 LEU O 1 1 20 57643 1 1 78 GLY C C 17.299 -13.859 -1.952 1.00 . A A . 78 GLY C 1 1 20 57644 1 1 78 GLY CA C 17.346 -12.625 -2.830 1.00 . A A . 78 GLY CA 1 1 20 57645 1 1 78 GLY H H 17.877 -12.597 -4.879 1.00 . A A . 78 GLY H 1 1 20 57646 1 1 78 GLY HA2 H 17.703 -11.792 -2.243 1.00 . A A . 78 GLY HA2 1 1 20 57647 1 1 78 GLY HA3 H 16.347 -12.406 -3.176 1.00 . A A . 78 GLY HA3 1 1 20 57648 1 1 78 GLY N N 18.214 -12.794 -3.980 1.00 . A A . 78 GLY N 1 1 20 57649 1 1 78 GLY O O 17.591 -13.792 -0.757 1.00 . A A . 78 GLY O 1 1 20 57650 1 1 79 HIS C C 18.138 -16.519 -1.045 1.00 . A A . 79 HIS C 1 1 20 57651 1 1 79 HIS CA C 16.844 -16.247 -1.806 1.00 . A A . 79 HIS CA 1 1 20 57652 1 1 79 HIS CB C 16.548 -17.404 -2.761 1.00 . A A . 79 HIS CB 1 1 20 57653 1 1 79 HIS CD2 C 18.233 -19.368 -2.929 1.00 . A A . 79 HIS CD2 1 1 20 57654 1 1 79 HIS CE1 C 19.661 -18.447 -4.314 1.00 . A A . 79 HIS CE1 1 1 20 57655 1 1 79 HIS CG C 17.774 -18.129 -3.222 1.00 . A A . 79 HIS CG 1 1 20 57656 1 1 79 HIS H H 16.709 -14.981 -3.498 1.00 . A A . 79 HIS H 1 1 20 57657 1 1 79 HIS HA H 16.035 -16.161 -1.097 1.00 . A A . 79 HIS HA 1 1 20 57658 1 1 79 HIS HB2 H 15.908 -18.118 -2.263 1.00 . A A . 79 HIS HB2 1 1 20 57659 1 1 79 HIS HB3 H 16.040 -17.020 -3.634 1.00 . A A . 79 HIS HB3 1 1 20 57660 1 1 79 HIS HD1 H 18.640 -16.683 -4.487 1.00 . A A . 79 HIS HD1 1 1 20 57661 1 1 79 HIS HD2 H 17.763 -20.088 -2.273 1.00 . A A . 79 HIS HD2 1 1 20 57662 1 1 79 HIS HE1 H 20.517 -18.291 -4.954 1.00 . A A . 79 HIS HE1 1 1 20 57663 1 1 79 HIS N N 16.929 -14.991 -2.543 1.00 . A A . 79 HIS N 1 1 20 57664 1 1 79 HIS ND1 N 18.692 -17.578 -4.091 1.00 . A A . 79 HIS ND1 1 1 20 57665 1 1 79 HIS NE2 N 19.407 -19.542 -3.620 1.00 . A A . 79 HIS NE2 1 1 20 57666 1 1 79 HIS O O 18.121 -17.110 0.034 1.00 . A A . 79 HIS O 1 1 20 57667 1 1 80 GLN C C 20.789 -15.267 0.125 1.00 . A A . 80 GLN C 1 1 20 57668 1 1 80 GLN CA C 20.559 -16.282 -0.990 1.00 . A A . 80 GLN CA 1 1 20 57669 1 1 80 GLN CB C 21.672 -16.171 -2.034 1.00 . A A . 80 GLN CB 1 1 20 57670 1 1 80 GLN CD C 23.680 -14.763 -1.427 1.00 . A A . 80 GLN CD 1 1 20 57671 1 1 80 GLN CG C 23.069 -16.150 -1.435 1.00 . A A . 80 GLN CG 1 1 20 57672 1 1 80 GLN H H 19.206 -15.619 -2.476 1.00 . A A . 80 GLN H 1 1 20 57673 1 1 80 GLN HA H 20.575 -17.274 -0.565 1.00 . A A . 80 GLN HA 1 1 20 57674 1 1 80 GLN HB2 H 21.604 -17.013 -2.706 1.00 . A A . 80 GLN HB2 1 1 20 57675 1 1 80 GLN HB3 H 21.532 -15.259 -2.596 1.00 . A A . 80 GLN HB3 1 1 20 57676 1 1 80 GLN HE21 H 25.429 -15.503 -2.015 1.00 . A A . 80 GLN HE21 1 1 20 57677 1 1 80 GLN HE22 H 25.379 -13.793 -1.780 1.00 . A A . 80 GLN HE22 1 1 20 57678 1 1 80 GLN HG2 H 23.016 -16.508 -0.417 1.00 . A A . 80 GLN HG2 1 1 20 57679 1 1 80 GLN HG3 H 23.704 -16.805 -2.013 1.00 . A A . 80 GLN HG3 1 1 20 57680 1 1 80 GLN N N 19.257 -16.084 -1.615 1.00 . A A . 80 GLN N 1 1 20 57681 1 1 80 GLN NE2 N 24.959 -14.677 -1.775 1.00 . A A . 80 GLN NE2 1 1 20 57682 1 1 80 GLN O O 21.476 -15.552 1.106 1.00 . A A . 80 GLN O 1 1 20 57683 1 1 80 GLN OE1 O 23.011 -13.778 -1.112 1.00 . A A . 80 GLN OE1 1 1 20 57684 1 1 81 LEU C C 19.687 -13.419 2.277 1.00 . A A . 81 LEU C 1 1 20 57685 1 1 81 LEU CA C 20.350 -13.024 0.961 1.00 . A A . 81 LEU CA 1 1 20 57686 1 1 81 LEU CB C 19.737 -11.723 0.439 1.00 . A A . 81 LEU CB 1 1 20 57687 1 1 81 LEU CD1 C 19.645 -9.266 0.932 1.00 . A A . 81 LEU CD1 1 1 20 57688 1 1 81 LEU CD2 C 17.985 -10.813 1.985 1.00 . A A . 81 LEU CD2 1 1 20 57689 1 1 81 LEU CG C 19.417 -10.662 1.493 1.00 . A A . 81 LEU CG 1 1 20 57690 1 1 81 LEU H H 19.673 -13.914 -0.835 1.00 . A A . 81 LEU H 1 1 20 57691 1 1 81 LEU HA H 21.405 -12.871 1.135 1.00 . A A . 81 LEU HA 1 1 20 57692 1 1 81 LEU HB2 H 20.431 -11.290 -0.265 1.00 . A A . 81 LEU HB2 1 1 20 57693 1 1 81 LEU HB3 H 18.818 -11.972 -0.070 1.00 . A A . 81 LEU HB3 1 1 20 57694 1 1 81 LEU HD11 H 20.233 -9.333 0.029 1.00 . A A . 81 LEU HD11 1 1 20 57695 1 1 81 LEU HD12 H 20.170 -8.667 1.661 1.00 . A A . 81 LEU HD12 1 1 20 57696 1 1 81 LEU HD13 H 18.693 -8.808 0.709 1.00 . A A . 81 LEU HD13 1 1 20 57697 1 1 81 LEU HD21 H 17.630 -9.863 2.355 1.00 . A A . 81 LEU HD21 1 1 20 57698 1 1 81 LEU HD22 H 17.954 -11.544 2.780 1.00 . A A . 81 LEU HD22 1 1 20 57699 1 1 81 LEU HD23 H 17.357 -11.140 1.169 1.00 . A A . 81 LEU HD23 1 1 20 57700 1 1 81 LEU HG H 20.078 -10.792 2.339 1.00 . A A . 81 LEU HG 1 1 20 57701 1 1 81 LEU N N 20.209 -14.082 -0.033 1.00 . A A . 81 LEU N 1 1 20 57702 1 1 81 LEU O O 20.111 -12.991 3.350 1.00 . A A . 81 LEU O 1 1 20 57703 1 1 82 ILE C C 18.684 -15.817 4.073 1.00 . A A . 82 ILE C 1 1 20 57704 1 1 82 ILE CA C 17.928 -14.697 3.368 1.00 . A A . 82 ILE CA 1 1 20 57705 1 1 82 ILE CB C 16.514 -15.194 3.011 1.00 . A A . 82 ILE CB 1 1 20 57706 1 1 82 ILE CD1 C 15.073 -14.513 1.027 1.00 . A A . 82 ILE CD1 1 1 20 57707 1 1 82 ILE CG1 C 15.717 -14.082 2.325 1.00 . A A . 82 ILE CG1 1 1 20 57708 1 1 82 ILE CG2 C 15.792 -15.678 4.259 1.00 . A A . 82 ILE CG2 1 1 20 57709 1 1 82 ILE H H 18.356 -14.548 1.301 1.00 . A A . 82 ILE H 1 1 20 57710 1 1 82 ILE HA H 17.833 -13.860 4.044 1.00 . A A . 82 ILE HA 1 1 20 57711 1 1 82 ILE HB H 16.610 -16.028 2.333 1.00 . A A . 82 ILE HB 1 1 20 57712 1 1 82 ILE HD11 H 15.382 -13.848 0.233 1.00 . A A . 82 ILE HD11 1 1 20 57713 1 1 82 ILE HD12 H 15.376 -15.522 0.791 1.00 . A A . 82 ILE HD12 1 1 20 57714 1 1 82 ILE HD13 H 13.998 -14.474 1.128 1.00 . A A . 82 ILE HD13 1 1 20 57715 1 1 82 ILE HG12 H 14.935 -13.747 2.988 1.00 . A A . 82 ILE HG12 1 1 20 57716 1 1 82 ILE HG13 H 16.379 -13.255 2.110 1.00 . A A . 82 ILE HG13 1 1 20 57717 1 1 82 ILE HG21 H 15.874 -14.931 5.035 1.00 . A A . 82 ILE HG21 1 1 20 57718 1 1 82 ILE HG22 H 14.750 -15.845 4.030 1.00 . A A . 82 ILE HG22 1 1 20 57719 1 1 82 ILE HG23 H 16.238 -16.600 4.599 1.00 . A A . 82 ILE HG23 1 1 20 57720 1 1 82 ILE N N 18.647 -14.241 2.185 1.00 . A A . 82 ILE N 1 1 20 57721 1 1 82 ILE O O 18.660 -15.921 5.299 1.00 . A A . 82 ILE O 1 1 20 57722 1 1 83 ALA C C 21.234 -17.263 4.760 1.00 . A A . 83 ALA C 1 1 20 57723 1 1 83 ALA CA C 20.126 -17.764 3.840 1.00 . A A . 83 ALA CA 1 1 20 57724 1 1 83 ALA CB C 20.711 -18.608 2.717 1.00 . A A . 83 ALA CB 1 1 20 57725 1 1 83 ALA H H 19.339 -16.520 2.320 1.00 . A A . 83 ALA H 1 1 20 57726 1 1 83 ALA HA H 19.451 -18.386 4.410 1.00 . A A . 83 ALA HA 1 1 20 57727 1 1 83 ALA HB1 H 20.040 -19.425 2.495 1.00 . A A . 83 ALA HB1 1 1 20 57728 1 1 83 ALA HB2 H 20.838 -17.997 1.836 1.00 . A A . 83 ALA HB2 1 1 20 57729 1 1 83 ALA HB3 H 21.668 -19.002 3.024 1.00 . A A . 83 ALA HB3 1 1 20 57730 1 1 83 ALA N N 19.358 -16.654 3.290 1.00 . A A . 83 ALA N 1 1 20 57731 1 1 83 ALA O O 21.291 -17.629 5.935 1.00 . A A . 83 ALA O 1 1 20 57732 1 1 84 LEU C C 22.714 -15.202 6.264 1.00 . A A . 84 LEU C 1 1 20 57733 1 1 84 LEU CA C 23.220 -15.875 4.992 1.00 . A A . 84 LEU CA 1 1 20 57734 1 1 84 LEU CB C 24.006 -14.871 4.148 1.00 . A A . 84 LEU CB 1 1 20 57735 1 1 84 LEU CD1 C 23.403 -12.543 4.855 1.00 . A A . 84 LEU CD1 1 1 20 57736 1 1 84 LEU CD2 C 23.781 -13.054 2.436 1.00 . A A . 84 LEU CD2 1 1 20 57737 1 1 84 LEU CG C 23.264 -13.591 3.762 1.00 . A A . 84 LEU CG 1 1 20 57738 1 1 84 LEU H H 22.014 -16.172 3.278 1.00 . A A . 84 LEU H 1 1 20 57739 1 1 84 LEU HA H 23.871 -16.692 5.266 1.00 . A A . 84 LEU HA 1 1 20 57740 1 1 84 LEU HB2 H 24.885 -14.587 4.706 1.00 . A A . 84 LEU HB2 1 1 20 57741 1 1 84 LEU HB3 H 24.306 -15.369 3.237 1.00 . A A . 84 LEU HB3 1 1 20 57742 1 1 84 LEU HD11 H 23.694 -11.601 4.415 1.00 . A A . 84 LEU HD11 1 1 20 57743 1 1 84 LEU HD12 H 24.156 -12.858 5.562 1.00 . A A . 84 LEU HD12 1 1 20 57744 1 1 84 LEU HD13 H 22.458 -12.426 5.364 1.00 . A A . 84 LEU HD13 1 1 20 57745 1 1 84 LEU HD21 H 24.861 -13.061 2.442 1.00 . A A . 84 LEU HD21 1 1 20 57746 1 1 84 LEU HD22 H 23.428 -12.042 2.295 1.00 . A A . 84 LEU HD22 1 1 20 57747 1 1 84 LEU HD23 H 23.421 -13.677 1.630 1.00 . A A . 84 LEU HD23 1 1 20 57748 1 1 84 LEU HG H 22.212 -13.814 3.646 1.00 . A A . 84 LEU HG 1 1 20 57749 1 1 84 LEU N N 22.112 -16.426 4.219 1.00 . A A . 84 LEU N 1 1 20 57750 1 1 84 LEU O O 23.415 -15.158 7.275 1.00 . A A . 84 LEU O 1 1 20 57751 1 1 85 ALA C C 20.538 -15.017 8.449 1.00 . A A . 85 ALA C 1 1 20 57752 1 1 85 ALA CA C 20.892 -14.014 7.356 1.00 . A A . 85 ALA CA 1 1 20 57753 1 1 85 ALA CB C 19.656 -13.238 6.928 1.00 . A A . 85 ALA CB 1 1 20 57754 1 1 85 ALA H H 20.984 -14.748 5.373 1.00 . A A . 85 ALA H 1 1 20 57755 1 1 85 ALA HA H 21.612 -13.310 7.747 1.00 . A A . 85 ALA HA 1 1 20 57756 1 1 85 ALA HB1 H 19.496 -13.373 5.868 1.00 . A A . 85 ALA HB1 1 1 20 57757 1 1 85 ALA HB2 H 18.797 -13.601 7.471 1.00 . A A . 85 ALA HB2 1 1 20 57758 1 1 85 ALA HB3 H 19.799 -12.189 7.139 1.00 . A A . 85 ALA HB3 1 1 20 57759 1 1 85 ALA N N 21.493 -14.681 6.207 1.00 . A A . 85 ALA N 1 1 20 57760 1 1 85 ALA O O 20.700 -14.737 9.637 1.00 . A A . 85 ALA O 1 1 20 57761 1 1 86 TYR C C 20.867 -18.111 9.330 1.00 . A A . 86 TYR C 1 1 20 57762 1 1 86 TYR CA C 19.672 -17.227 8.985 1.00 . A A . 86 TYR CA 1 1 20 57763 1 1 86 TYR CB C 18.542 -18.080 8.407 1.00 . A A . 86 TYR CB 1 1 20 57764 1 1 86 TYR CD1 C 16.508 -16.653 8.862 1.00 . A A . 86 TYR CD1 1 1 20 57765 1 1 86 TYR CD2 C 16.634 -18.795 9.900 1.00 . A A . 86 TYR CD2 1 1 20 57766 1 1 86 TYR CE1 C 15.285 -16.428 9.464 1.00 . A A . 86 TYR CE1 1 1 20 57767 1 1 86 TYR CE2 C 15.411 -18.579 10.505 1.00 . A A . 86 TYR CE2 1 1 20 57768 1 1 86 TYR CG C 17.203 -17.838 9.068 1.00 . A A . 86 TYR CG 1 1 20 57769 1 1 86 TYR CZ C 14.741 -17.394 10.284 1.00 . A A . 86 TYR CZ 1 1 20 57770 1 1 86 TYR H H 19.947 -16.348 7.079 1.00 . A A . 86 TYR H 1 1 20 57771 1 1 86 TYR HA H 19.323 -16.746 9.887 1.00 . A A . 86 TYR HA 1 1 20 57772 1 1 86 TYR HB2 H 18.436 -17.861 7.356 1.00 . A A . 86 TYR HB2 1 1 20 57773 1 1 86 TYR HB3 H 18.789 -19.124 8.530 1.00 . A A . 86 TYR HB3 1 1 20 57774 1 1 86 TYR HD1 H 16.937 -15.898 8.219 1.00 . A A . 86 TYR HD1 1 1 20 57775 1 1 86 TYR HD2 H 17.162 -19.722 10.071 1.00 . A A . 86 TYR HD2 1 1 20 57776 1 1 86 TYR HE1 H 14.760 -15.500 9.292 1.00 . A A . 86 TYR HE1 1 1 20 57777 1 1 86 TYR HE2 H 14.985 -19.335 11.147 1.00 . A A . 86 TYR HE2 1 1 20 57778 1 1 86 TYR HH H 13.639 -16.586 11.636 1.00 . A A . 86 TYR HH 1 1 20 57779 1 1 86 TYR N N 20.053 -16.184 8.040 1.00 . A A . 86 TYR N 1 1 20 57780 1 1 86 TYR O O 20.839 -18.857 10.308 1.00 . A A . 86 TYR O 1 1 20 57781 1 1 86 TYR OH O 13.523 -17.174 10.886 1.00 . A A . 86 TYR OH 1 1 20 57782 1 1 87 GLY C C 23.231 -19.975 7.781 1.00 . A A . 87 GLY C 1 1 20 57783 1 1 87 GLY CA C 23.106 -18.818 8.753 1.00 . A A . 87 GLY CA 1 1 20 57784 1 1 87 GLY H H 21.881 -17.410 7.753 1.00 . A A . 87 GLY H 1 1 20 57785 1 1 87 GLY HA2 H 23.975 -18.184 8.656 1.00 . A A . 87 GLY HA2 1 1 20 57786 1 1 87 GLY HA3 H 23.069 -19.211 9.758 1.00 . A A . 87 GLY HA3 1 1 20 57787 1 1 87 GLY N N 21.916 -18.022 8.518 1.00 . A A . 87 GLY N 1 1 20 57788 1 1 87 GLY O O 23.623 -21.076 8.163 1.00 . A A . 87 GLY O 1 1 20 57789 1 1 88 GLY C C 24.164 -20.583 4.586 1.00 . A A . 88 GLY C 1 1 20 57790 1 1 88 GLY CA C 22.976 -20.764 5.509 1.00 . A A . 88 GLY CA 1 1 20 57791 1 1 88 GLY H H 22.588 -18.827 6.271 1.00 . A A . 88 GLY H 1 1 20 57792 1 1 88 GLY HA2 H 23.057 -21.722 6.000 1.00 . A A . 88 GLY HA2 1 1 20 57793 1 1 88 GLY HA3 H 22.071 -20.748 4.919 1.00 . A A . 88 GLY HA3 1 1 20 57794 1 1 88 GLY N N 22.894 -19.724 6.519 1.00 . A A . 88 GLY N 1 1 20 57795 1 1 88 GLY O O 25.043 -19.762 4.848 1.00 . A A . 88 GLY O 1 1 20 57796 1 1 89 GLU C C 24.758 -21.381 1.111 1.00 . A A . 89 GLU C 1 1 20 57797 1 1 89 GLU CA C 25.285 -21.275 2.539 1.00 . A A . 89 GLU CA 1 1 20 57798 1 1 89 GLU CB C 26.306 -22.384 2.802 1.00 . A A . 89 GLU CB 1 1 20 57799 1 1 89 GLU CD C 28.642 -23.253 2.391 1.00 . A A . 89 GLU CD 1 1 20 57800 1 1 89 GLU CG C 27.685 -22.087 2.237 1.00 . A A . 89 GLU CG 1 1 20 57801 1 1 89 GLU H H 23.463 -21.989 3.348 1.00 . A A . 89 GLU H 1 1 20 57802 1 1 89 GLU HA H 25.767 -20.318 2.662 1.00 . A A . 89 GLU HA 1 1 20 57803 1 1 89 GLU HB2 H 26.399 -22.527 3.868 1.00 . A A . 89 GLU HB2 1 1 20 57804 1 1 89 GLU HB3 H 25.948 -23.300 2.355 1.00 . A A . 89 GLU HB3 1 1 20 57805 1 1 89 GLU HG2 H 27.589 -21.856 1.187 1.00 . A A . 89 GLU HG2 1 1 20 57806 1 1 89 GLU HG3 H 28.096 -21.232 2.756 1.00 . A A . 89 GLU HG3 1 1 20 57807 1 1 89 GLU N N 24.193 -21.353 3.503 1.00 . A A . 89 GLU N 1 1 20 57808 1 1 89 GLU O O 23.684 -21.933 0.872 1.00 . A A . 89 GLU O 1 1 20 57809 1 1 89 GLU OE1 O 28.629 -24.150 1.523 1.00 . A A . 89 GLU OE1 1 1 20 57810 1 1 89 GLU OE2 O 29.405 -23.267 3.380 1.00 . A A . 89 GLU OE2 1 1 20 57811 1 1 90 VAL C C 26.345 -21.113 -2.140 1.00 . A A . 90 VAL C 1 1 20 57812 1 1 90 VAL CA C 25.135 -20.882 -1.242 1.00 . A A . 90 VAL CA 1 1 20 57813 1 1 90 VAL CB C 24.438 -19.575 -1.664 1.00 . A A . 90 VAL CB 1 1 20 57814 1 1 90 VAL CG1 C 23.905 -19.689 -3.084 1.00 . A A . 90 VAL CG1 1 1 20 57815 1 1 90 VAL CG2 C 23.320 -19.230 -0.691 1.00 . A A . 90 VAL CG2 1 1 20 57816 1 1 90 VAL H H 26.368 -20.421 0.416 1.00 . A A . 90 VAL H 1 1 20 57817 1 1 90 VAL HA H 24.438 -21.697 -1.376 1.00 . A A . 90 VAL HA 1 1 20 57818 1 1 90 VAL HB H 25.167 -18.778 -1.639 1.00 . A A . 90 VAL HB 1 1 20 57819 1 1 90 VAL HG11 H 22.866 -19.392 -3.102 1.00 . A A . 90 VAL HG11 1 1 20 57820 1 1 90 VAL HG12 H 24.476 -19.044 -3.736 1.00 . A A . 90 VAL HG12 1 1 20 57821 1 1 90 VAL HG13 H 23.992 -20.711 -3.420 1.00 . A A . 90 VAL HG13 1 1 20 57822 1 1 90 VAL HG21 H 23.716 -18.627 0.112 1.00 . A A . 90 VAL HG21 1 1 20 57823 1 1 90 VAL HG22 H 22.549 -18.678 -1.210 1.00 . A A . 90 VAL HG22 1 1 20 57824 1 1 90 VAL HG23 H 22.901 -20.139 -0.287 1.00 . A A . 90 VAL HG23 1 1 20 57825 1 1 90 VAL N N 25.523 -20.848 0.163 1.00 . A A . 90 VAL N 1 1 20 57826 1 1 90 VAL O O 27.442 -20.634 -1.857 1.00 . A A . 90 VAL O 1 1 20 57827 1 1 91 GLY C C 26.780 -22.050 -5.600 1.00 . A A . 91 GLY C 1 1 20 57828 1 1 91 GLY CA C 27.219 -22.132 -4.151 1.00 . A A . 91 GLY CA 1 1 20 57829 1 1 91 GLY H H 25.240 -22.206 -3.402 1.00 . A A . 91 GLY H 1 1 20 57830 1 1 91 GLY HA2 H 28.014 -21.420 -3.985 1.00 . A A . 91 GLY HA2 1 1 20 57831 1 1 91 GLY HA3 H 27.594 -23.126 -3.957 1.00 . A A . 91 GLY HA3 1 1 20 57832 1 1 91 GLY N N 26.136 -21.850 -3.227 1.00 . A A . 91 GLY N 1 1 20 57833 1 1 91 GLY O O 25.647 -21.669 -5.891 1.00 . A A . 91 GLY O 1 1 20 57834 1 1 92 ARG C C 27.189 -23.778 -8.489 1.00 . A A . 92 ARG C 1 1 20 57835 1 1 92 ARG CA C 27.381 -22.369 -7.936 1.00 . A A . 92 ARG CA 1 1 20 57836 1 1 92 ARG CB C 28.504 -21.660 -8.696 1.00 . A A . 92 ARG CB 1 1 20 57837 1 1 92 ARG CD C 30.289 -23.331 -8.117 1.00 . A A . 92 ARG CD 1 1 20 57838 1 1 92 ARG CG C 29.879 -21.867 -8.084 1.00 . A A . 92 ARG CG 1 1 20 57839 1 1 92 ARG CZ C 32.374 -23.201 -9.413 1.00 . A A . 92 ARG CZ 1 1 20 57840 1 1 92 ARG H H 28.568 -22.702 -6.216 1.00 . A A . 92 ARG H 1 1 20 57841 1 1 92 ARG HA H 26.464 -21.815 -8.068 1.00 . A A . 92 ARG HA 1 1 20 57842 1 1 92 ARG HB2 H 28.526 -22.030 -9.711 1.00 . A A . 92 ARG HB2 1 1 20 57843 1 1 92 ARG HB3 H 28.297 -20.600 -8.713 1.00 . A A . 92 ARG HB3 1 1 20 57844 1 1 92 ARG HD2 H 29.992 -23.796 -7.189 1.00 . A A . 92 ARG HD2 1 1 20 57845 1 1 92 ARG HD3 H 29.782 -23.814 -8.939 1.00 . A A . 92 ARG HD3 1 1 20 57846 1 1 92 ARG HE H 32.242 -23.835 -7.527 1.00 . A A . 92 ARG HE 1 1 20 57847 1 1 92 ARG HG2 H 30.602 -21.290 -8.641 1.00 . A A . 92 ARG HG2 1 1 20 57848 1 1 92 ARG HG3 H 29.861 -21.531 -7.058 1.00 . A A . 92 ARG HG3 1 1 20 57849 1 1 92 ARG HH11 H 30.719 -22.602 -10.404 1.00 . A A . 92 ARG HH11 1 1 20 57850 1 1 92 ARG HH12 H 32.196 -22.515 -11.306 1.00 . A A . 92 ARG HH12 1 1 20 57851 1 1 92 ARG HH21 H 34.193 -23.725 -8.704 1.00 . A A . 92 ARG HH21 1 1 20 57852 1 1 92 ARG HH22 H 34.171 -23.155 -10.338 1.00 . A A . 92 ARG HH22 1 1 20 57853 1 1 92 ARG N N 27.681 -22.407 -6.510 1.00 . A A . 92 ARG N 1 1 20 57854 1 1 92 ARG NE N 31.730 -23.493 -8.288 1.00 . A A . 92 ARG NE 1 1 20 57855 1 1 92 ARG NH1 N 31.708 -22.735 -10.460 1.00 . A A . 92 ARG NH1 1 1 20 57856 1 1 92 ARG NH2 N 33.687 -23.375 -9.491 1.00 . A A . 92 ARG NH2 1 1 20 57857 1 1 92 ARG O O 27.855 -24.720 -8.060 1.00 . A A . 92 ARG O 1 1 20 57858 1 1 93 ALA C C 26.213 -25.158 -11.565 1.00 . A A . 93 ALA C 1 1 20 57859 1 1 93 ALA CA C 25.996 -25.207 -10.056 1.00 . A A . 93 ALA CA 1 1 20 57860 1 1 93 ALA CB C 24.574 -25.646 -9.740 1.00 . A A . 93 ALA CB 1 1 20 57861 1 1 93 ALA H H 25.776 -23.126 -9.744 1.00 . A A . 93 ALA H 1 1 20 57862 1 1 93 ALA HA H 26.674 -25.932 -9.629 1.00 . A A . 93 ALA HA 1 1 20 57863 1 1 93 ALA HB1 H 24.468 -26.699 -9.953 1.00 . A A . 93 ALA HB1 1 1 20 57864 1 1 93 ALA HB2 H 24.367 -25.467 -8.695 1.00 . A A . 93 ALA HB2 1 1 20 57865 1 1 93 ALA HB3 H 23.881 -25.083 -10.346 1.00 . A A . 93 ALA HB3 1 1 20 57866 1 1 93 ALA N N 26.275 -23.914 -9.444 1.00 . A A . 93 ALA N 1 1 20 57867 1 1 93 ALA O O 27.046 -25.885 -12.105 1.00 . A A . 93 ALA O 1 1 20 57868 1 1 94 GLU C C 25.459 -22.690 -14.099 1.00 . A A . 94 GLU C 1 1 20 57869 1 1 94 GLU CA C 25.567 -24.155 -13.686 1.00 . A A . 94 GLU CA 1 1 20 57870 1 1 94 GLU CB C 24.480 -24.975 -14.385 1.00 . A A . 94 GLU CB 1 1 20 57871 1 1 94 GLU CD C 23.435 -27.259 -14.651 1.00 . A A . 94 GLU CD 1 1 20 57872 1 1 94 GLU CG C 24.255 -26.343 -13.764 1.00 . A A . 94 GLU CG 1 1 20 57873 1 1 94 GLU H H 24.811 -23.744 -11.752 1.00 . A A . 94 GLU H 1 1 20 57874 1 1 94 GLU HA H 26.535 -24.530 -13.984 1.00 . A A . 94 GLU HA 1 1 20 57875 1 1 94 GLU HB2 H 23.551 -24.426 -14.345 1.00 . A A . 94 GLU HB2 1 1 20 57876 1 1 94 GLU HB3 H 24.760 -25.114 -15.419 1.00 . A A . 94 GLU HB3 1 1 20 57877 1 1 94 GLU HG2 H 25.215 -26.805 -13.584 1.00 . A A . 94 GLU HG2 1 1 20 57878 1 1 94 GLU HG3 H 23.737 -26.217 -12.824 1.00 . A A . 94 GLU HG3 1 1 20 57879 1 1 94 GLU N N 25.457 -24.297 -12.239 1.00 . A A . 94 GLU N 1 1 20 57880 1 1 94 GLU O O 24.369 -22.120 -14.125 1.00 . A A . 94 GLU O 1 1 20 57881 1 1 94 GLU OE1 O 23.427 -27.044 -15.881 1.00 . A A . 94 GLU OE1 1 1 20 57882 1 1 94 GLU OE2 O 22.801 -28.192 -14.114 1.00 . A A . 94 GLU OE2 1 1 20 57883 1 1 95 ALA C C 25.963 -20.501 -16.191 1.00 . A A . 95 ALA C 1 1 20 57884 1 1 95 ALA CA C 26.634 -20.690 -14.835 1.00 . A A . 95 ALA CA 1 1 20 57885 1 1 95 ALA CB C 28.069 -20.188 -14.880 1.00 . A A . 95 ALA CB 1 1 20 57886 1 1 95 ALA H H 27.436 -22.595 -14.382 1.00 . A A . 95 ALA H 1 1 20 57887 1 1 95 ALA HA H 26.098 -20.110 -14.097 1.00 . A A . 95 ALA HA 1 1 20 57888 1 1 95 ALA HB1 H 28.303 -19.685 -13.953 1.00 . A A . 95 ALA HB1 1 1 20 57889 1 1 95 ALA HB2 H 28.739 -21.024 -15.015 1.00 . A A . 95 ALA HB2 1 1 20 57890 1 1 95 ALA HB3 H 28.184 -19.498 -15.702 1.00 . A A . 95 ALA HB3 1 1 20 57891 1 1 95 ALA N N 26.599 -22.087 -14.422 1.00 . A A . 95 ALA N 1 1 20 57892 1 1 95 ALA O O 25.697 -19.376 -16.611 1.00 . A A . 95 ALA O 1 1 20 57893 1 1 96 GLU C C 23.782 -20.725 -18.139 1.00 . A A . 96 GLU C 1 1 20 57894 1 1 96 GLU CA C 25.054 -21.567 -18.182 1.00 . A A . 96 GLU CA 1 1 20 57895 1 1 96 GLU CB C 24.727 -22.982 -18.663 1.00 . A A . 96 GLU CB 1 1 20 57896 1 1 96 GLU CD C 25.845 -25.247 -18.662 1.00 . A A . 96 GLU CD 1 1 20 57897 1 1 96 GLU CG C 25.952 -23.788 -19.062 1.00 . A A . 96 GLU CG 1 1 20 57898 1 1 96 GLU H H 25.929 -22.480 -16.484 1.00 . A A . 96 GLU H 1 1 20 57899 1 1 96 GLU HA H 25.748 -21.113 -18.874 1.00 . A A . 96 GLU HA 1 1 20 57900 1 1 96 GLU HB2 H 24.216 -23.509 -17.871 1.00 . A A . 96 GLU HB2 1 1 20 57901 1 1 96 GLU HB3 H 24.072 -22.915 -19.519 1.00 . A A . 96 GLU HB3 1 1 20 57902 1 1 96 GLU HG2 H 26.071 -23.732 -20.133 1.00 . A A . 96 GLU HG2 1 1 20 57903 1 1 96 GLU HG3 H 26.820 -23.361 -18.581 1.00 . A A . 96 GLU HG3 1 1 20 57904 1 1 96 GLU N N 25.693 -21.611 -16.872 1.00 . A A . 96 GLU N 1 1 20 57905 1 1 96 GLU O O 23.314 -20.345 -17.066 1.00 . A A . 96 GLU O 1 1 20 57906 1 1 96 GLU OE1 O 24.880 -25.911 -19.095 1.00 . A A . 96 GLU OE1 1 1 20 57907 1 1 96 GLU OE2 O 26.726 -25.724 -17.917 1.00 . A A . 96 GLU OE2 1 1 20 57908 1 1 97 GLU C C 20.822 -20.510 -19.804 1.00 . A A . 97 GLU C 1 1 20 57909 1 1 97 GLU CA C 22.012 -19.641 -19.410 1.00 . A A . 97 GLU CA 1 1 20 57910 1 1 97 GLU CB C 22.194 -18.513 -20.428 1.00 . A A . 97 GLU CB 1 1 20 57911 1 1 97 GLU CD C 21.940 -16.038 -20.864 1.00 . A A . 97 GLU CD 1 1 20 57912 1 1 97 GLU CG C 21.475 -17.229 -20.049 1.00 . A A . 97 GLU CG 1 1 20 57913 1 1 97 GLU H H 23.649 -20.770 -20.134 1.00 . A A . 97 GLU H 1 1 20 57914 1 1 97 GLU HA H 21.821 -19.209 -18.439 1.00 . A A . 97 GLU HA 1 1 20 57915 1 1 97 GLU HB2 H 23.248 -18.297 -20.523 1.00 . A A . 97 GLU HB2 1 1 20 57916 1 1 97 GLU HB3 H 21.816 -18.844 -21.384 1.00 . A A . 97 GLU HB3 1 1 20 57917 1 1 97 GLU HG2 H 20.416 -17.364 -20.209 1.00 . A A . 97 GLU HG2 1 1 20 57918 1 1 97 GLU HG3 H 21.656 -17.025 -19.004 1.00 . A A . 97 GLU HG3 1 1 20 57919 1 1 97 GLU N N 23.229 -20.438 -19.313 1.00 . A A . 97 GLU N 1 1 20 57920 1 1 97 GLU O O 19.682 -20.225 -19.436 1.00 . A A . 97 GLU O 1 1 20 57921 1 1 97 GLU OE1 O 23.113 -15.638 -20.712 1.00 . A A . 97 GLU OE1 1 1 20 57922 1 1 97 GLU OE2 O 21.131 -15.505 -21.652 1.00 . A A . 97 GLU OE2 1 1 20 57923 1 1 98 TYR C C 19.995 -23.727 -20.125 1.00 . A A . 98 TYR C 1 1 20 57924 1 1 98 TYR CA C 20.047 -22.480 -21.004 1.00 . A A . 98 TYR CA 1 1 20 57925 1 1 98 TYR CB C 20.278 -22.880 -22.462 1.00 . A A . 98 TYR CB 1 1 20 57926 1 1 98 TYR CD1 C 19.802 -20.655 -23.557 1.00 . A A . 98 TYR CD1 1 1 20 57927 1 1 98 TYR CD2 C 21.902 -21.695 -23.991 1.00 . A A . 98 TYR CD2 1 1 20 57928 1 1 98 TYR CE1 C 20.153 -19.595 -24.370 1.00 . A A . 98 TYR CE1 1 1 20 57929 1 1 98 TYR CE2 C 22.262 -20.638 -24.805 1.00 . A A . 98 TYR CE2 1 1 20 57930 1 1 98 TYR CG C 20.668 -21.722 -23.353 1.00 . A A . 98 TYR CG 1 1 20 57931 1 1 98 TYR CZ C 21.384 -19.591 -24.991 1.00 . A A . 98 TYR CZ 1 1 20 57932 1 1 98 TYR H H 22.023 -21.745 -20.818 1.00 . A A . 98 TYR H 1 1 20 57933 1 1 98 TYR HA H 19.103 -21.961 -20.929 1.00 . A A . 98 TYR HA 1 1 20 57934 1 1 98 TYR HB2 H 21.070 -23.612 -22.506 1.00 . A A . 98 TYR HB2 1 1 20 57935 1 1 98 TYR HB3 H 19.371 -23.313 -22.858 1.00 . A A . 98 TYR HB3 1 1 20 57936 1 1 98 TYR HD1 H 18.838 -20.661 -23.069 1.00 . A A . 98 TYR HD1 1 1 20 57937 1 1 98 TYR HD2 H 22.587 -22.517 -23.843 1.00 . A A . 98 TYR HD2 1 1 20 57938 1 1 98 TYR HE1 H 19.466 -18.774 -24.516 1.00 . A A . 98 TYR HE1 1 1 20 57939 1 1 98 TYR HE2 H 23.226 -20.635 -25.292 1.00 . A A . 98 TYR HE2 1 1 20 57940 1 1 98 TYR HH H 21.977 -17.782 -25.260 1.00 . A A . 98 TYR HH 1 1 20 57941 1 1 98 TYR N N 21.095 -21.571 -20.556 1.00 . A A . 98 TYR N 1 1 20 57942 1 1 98 TYR O O 20.788 -24.652 -20.295 1.00 . A A . 98 TYR O 1 1 20 57943 1 1 98 TYR OH O 21.739 -18.537 -25.803 1.00 . A A . 98 TYR OH 1 1 20 57944 1 1 99 ALA C C 17.437 -25.060 -17.885 1.00 . A A . 99 ALA C 1 1 20 57945 1 1 99 ALA CA C 18.897 -24.874 -18.282 1.00 . A A . 99 ALA CA 1 1 20 57946 1 1 99 ALA CB C 19.762 -24.686 -17.044 1.00 . A A . 99 ALA CB 1 1 20 57947 1 1 99 ALA H H 18.454 -22.974 -19.100 1.00 . A A . 99 ALA H 1 1 20 57948 1 1 99 ALA HA H 19.236 -25.762 -18.796 1.00 . A A . 99 ALA HA 1 1 20 57949 1 1 99 ALA HB1 H 19.692 -23.662 -16.709 1.00 . A A . 99 ALA HB1 1 1 20 57950 1 1 99 ALA HB2 H 19.419 -25.346 -16.262 1.00 . A A . 99 ALA HB2 1 1 20 57951 1 1 99 ALA HB3 H 20.789 -24.917 -17.285 1.00 . A A . 99 ALA HB3 1 1 20 57952 1 1 99 ALA N N 19.056 -23.742 -19.186 1.00 . A A . 99 ALA N 1 1 20 57953 1 1 99 ALA O O 16.845 -24.198 -17.234 1.00 . A A . 99 ALA O 1 1 20 57954 1 1 100 LEU C C 15.267 -26.636 -16.464 1.00 . A A . 100 LEU C 1 1 20 57955 1 1 100 LEU CA C 15.467 -26.488 -17.969 1.00 . A A . 100 LEU CA 1 1 20 57956 1 1 100 LEU CB C 15.027 -27.768 -18.681 1.00 . A A . 100 LEU CB 1 1 20 57957 1 1 100 LEU CD1 C 13.119 -27.033 -20.132 1.00 . A A . 100 LEU CD1 1 1 20 57958 1 1 100 LEU CD2 C 15.475 -26.705 -20.907 1.00 . A A . 100 LEU CD2 1 1 20 57959 1 1 100 LEU CG C 14.531 -27.600 -20.118 1.00 . A A . 100 LEU CG 1 1 20 57960 1 1 100 LEU H H 17.382 -26.838 -18.798 1.00 . A A . 100 LEU H 1 1 20 57961 1 1 100 LEU HA H 14.864 -25.664 -18.320 1.00 . A A . 100 LEU HA 1 1 20 57962 1 1 100 LEU HB2 H 15.869 -28.443 -18.699 1.00 . A A . 100 LEU HB2 1 1 20 57963 1 1 100 LEU HB3 H 14.227 -28.209 -18.103 1.00 . A A . 100 LEU HB3 1 1 20 57964 1 1 100 LEU HD11 H 13.165 -25.955 -20.151 1.00 . A A . 100 LEU HD11 1 1 20 57965 1 1 100 LEU HD12 H 12.593 -27.356 -19.246 1.00 . A A . 100 LEU HD12 1 1 20 57966 1 1 100 LEU HD13 H 12.598 -27.388 -21.009 1.00 . A A . 100 LEU HD13 1 1 20 57967 1 1 100 LEU HD21 H 15.197 -26.721 -21.950 1.00 . A A . 100 LEU HD21 1 1 20 57968 1 1 100 LEU HD22 H 16.488 -27.065 -20.798 1.00 . A A . 100 LEU HD22 1 1 20 57969 1 1 100 LEU HD23 H 15.410 -25.694 -20.532 1.00 . A A . 100 LEU HD23 1 1 20 57970 1 1 100 LEU HG H 14.506 -28.568 -20.599 1.00 . A A . 100 LEU HG 1 1 20 57971 1 1 100 LEU N N 16.860 -26.189 -18.282 1.00 . A A . 100 LEU N 1 1 20 57972 1 1 100 LEU O O 16.176 -27.049 -15.743 1.00 . A A . 100 LEU O 1 1 20 57973 1 1 101 THR C C 12.275 -26.716 -14.366 1.00 . A A . 101 THR C 1 1 20 57974 1 1 101 THR CA C 13.750 -26.393 -14.576 1.00 . A A . 101 THR CA 1 1 20 57975 1 1 101 THR CB C 14.089 -25.086 -13.834 1.00 . A A . 101 THR CB 1 1 20 57976 1 1 101 THR CG2 C 13.937 -25.262 -12.331 1.00 . A A . 101 THR CG2 1 1 20 57977 1 1 101 THR H H 13.387 -25.975 -16.619 1.00 . A A . 101 THR H 1 1 20 57978 1 1 101 THR HA H 14.347 -27.188 -14.152 1.00 . A A . 101 THR HA 1 1 20 57979 1 1 101 THR HB H 13.406 -24.316 -14.163 1.00 . A A . 101 THR HB 1 1 20 57980 1 1 101 THR HG1 H 15.417 -24.057 -14.867 1.00 . A A . 101 THR HG1 1 1 20 57981 1 1 101 THR HG21 H 12.958 -25.664 -12.113 1.00 . A A . 101 THR HG21 1 1 20 57982 1 1 101 THR HG22 H 14.050 -24.305 -11.843 1.00 . A A . 101 THR HG22 1 1 20 57983 1 1 101 THR HG23 H 14.694 -25.942 -11.970 1.00 . A A . 101 THR HG23 1 1 20 57984 1 1 101 THR N N 14.070 -26.297 -15.995 1.00 . A A . 101 THR N 1 1 20 57985 1 1 101 THR O O 11.470 -25.830 -14.076 1.00 . A A . 101 THR O 1 1 20 57986 1 1 101 THR OG1 O 15.429 -24.683 -14.139 1.00 . A A . 101 THR OG1 1 1 20 57987 1 1 102 LYS C C 10.215 -28.599 -12.857 1.00 . A A . 102 LYS C 1 1 20 57988 1 1 102 LYS CA C 10.548 -28.431 -14.336 1.00 . A A . 102 LYS CA 1 1 20 57989 1 1 102 LYS CB C 10.315 -29.751 -15.075 1.00 . A A . 102 LYS CB 1 1 20 57990 1 1 102 LYS CD C 10.624 -32.243 -15.112 1.00 . A A . 102 LYS CD 1 1 20 57991 1 1 102 LYS CE C 9.126 -32.502 -15.050 1.00 . A A . 102 LYS CE 1 1 20 57992 1 1 102 LYS CG C 10.993 -30.942 -14.421 1.00 . A A . 102 LYS CG 1 1 20 57993 1 1 102 LYS H H 12.614 -28.650 -14.743 1.00 . A A . 102 LYS H 1 1 20 57994 1 1 102 LYS HA H 9.902 -27.675 -14.755 1.00 . A A . 102 LYS HA 1 1 20 57995 1 1 102 LYS HB2 H 9.254 -29.944 -15.115 1.00 . A A . 102 LYS HB2 1 1 20 57996 1 1 102 LYS HB3 H 10.694 -29.657 -16.083 1.00 . A A . 102 LYS HB3 1 1 20 57997 1 1 102 LYS HD2 H 10.925 -32.189 -16.148 1.00 . A A . 102 LYS HD2 1 1 20 57998 1 1 102 LYS HD3 H 11.141 -33.059 -14.627 1.00 . A A . 102 LYS HD3 1 1 20 57999 1 1 102 LYS HE2 H 8.617 -31.728 -15.605 1.00 . A A . 102 LYS HE2 1 1 20 58000 1 1 102 LYS HE3 H 8.921 -33.462 -15.501 1.00 . A A . 102 LYS HE3 1 1 20 58001 1 1 102 LYS HG2 H 12.064 -30.810 -14.474 1.00 . A A . 102 LYS HG2 1 1 20 58002 1 1 102 LYS HG3 H 10.687 -30.995 -13.386 1.00 . A A . 102 LYS HG3 1 1 20 58003 1 1 102 LYS HZ1 H 9.419 -32.549 -12.983 1.00 . A A . 102 LYS HZ1 1 1 20 58004 1 1 102 LYS HZ2 H 8.009 -33.331 -13.493 1.00 . A A . 102 LYS HZ2 1 1 20 58005 1 1 102 LYS HZ3 H 8.075 -31.641 -13.463 1.00 . A A . 102 LYS HZ3 1 1 20 58006 1 1 102 LYS N N 11.927 -27.990 -14.512 1.00 . A A . 102 LYS N 1 1 20 58007 1 1 102 LYS NZ N 8.621 -32.506 -13.649 1.00 . A A . 102 LYS NZ 1 1 20 58008 1 1 102 LYS O O 11.055 -29.027 -12.066 1.00 . A A . 102 LYS O 1 1 20 58009 1 1 103 VAL C C 7.369 -29.345 -10.985 1.00 . A A . 103 VAL C 1 1 20 58010 1 1 103 VAL CA C 8.538 -28.375 -11.107 1.00 . A A . 103 VAL CA 1 1 20 58011 1 1 103 VAL CB C 8.118 -27.007 -10.536 1.00 . A A . 103 VAL CB 1 1 20 58012 1 1 103 VAL CG1 C 8.456 -26.919 -9.056 1.00 . A A . 103 VAL CG1 1 1 20 58013 1 1 103 VAL CG2 C 8.783 -25.880 -11.311 1.00 . A A . 103 VAL CG2 1 1 20 58014 1 1 103 VAL H H 8.358 -27.924 -13.167 1.00 . A A . 103 VAL H 1 1 20 58015 1 1 103 VAL HA H 9.366 -28.747 -10.520 1.00 . A A . 103 VAL HA 1 1 20 58016 1 1 103 VAL HB H 7.048 -26.908 -10.645 1.00 . A A . 103 VAL HB 1 1 20 58017 1 1 103 VAL HG11 H 8.163 -27.836 -8.565 1.00 . A A . 103 VAL HG11 1 1 20 58018 1 1 103 VAL HG12 H 9.519 -26.769 -8.937 1.00 . A A . 103 VAL HG12 1 1 20 58019 1 1 103 VAL HG13 H 7.924 -26.090 -8.614 1.00 . A A . 103 VAL HG13 1 1 20 58020 1 1 103 VAL HG21 H 8.684 -24.957 -10.759 1.00 . A A . 103 VAL HG21 1 1 20 58021 1 1 103 VAL HG22 H 9.831 -26.106 -11.449 1.00 . A A . 103 VAL HG22 1 1 20 58022 1 1 103 VAL HG23 H 8.308 -25.776 -12.275 1.00 . A A . 103 VAL HG23 1 1 20 58023 1 1 103 VAL N N 8.983 -28.259 -12.490 1.00 . A A . 103 VAL N 1 1 20 58024 1 1 103 VAL O O 6.365 -29.215 -11.685 1.00 . A A . 103 VAL O 1 1 20 58025 1 1 104 TYR C C 5.327 -30.740 -9.033 1.00 . A A . 104 TYR C 1 1 20 58026 1 1 104 TYR CA C 6.461 -31.313 -9.878 1.00 . A A . 104 TYR CA 1 1 20 58027 1 1 104 TYR CB C 7.041 -32.554 -9.198 1.00 . A A . 104 TYR CB 1 1 20 58028 1 1 104 TYR CD1 C 9.440 -32.882 -9.913 1.00 . A A . 104 TYR CD1 1 1 20 58029 1 1 104 TYR CD2 C 7.774 -34.278 -10.891 1.00 . A A . 104 TYR CD2 1 1 20 58030 1 1 104 TYR CE1 C 10.416 -33.516 -10.659 1.00 . A A . 104 TYR CE1 1 1 20 58031 1 1 104 TYR CE2 C 8.743 -34.918 -11.640 1.00 . A A . 104 TYR CE2 1 1 20 58032 1 1 104 TYR CG C 8.105 -33.252 -10.016 1.00 . A A . 104 TYR CG 1 1 20 58033 1 1 104 TYR CZ C 10.062 -34.534 -11.521 1.00 . A A . 104 TYR CZ 1 1 20 58034 1 1 104 TYR H H 8.329 -30.370 -9.562 1.00 . A A . 104 TYR H 1 1 20 58035 1 1 104 TYR HA H 6.069 -31.594 -10.844 1.00 . A A . 104 TYR HA 1 1 20 58036 1 1 104 TYR HB2 H 7.483 -32.268 -8.256 1.00 . A A . 104 TYR HB2 1 1 20 58037 1 1 104 TYR HB3 H 6.245 -33.262 -9.016 1.00 . A A . 104 TYR HB3 1 1 20 58038 1 1 104 TYR HD1 H 9.714 -32.085 -9.238 1.00 . A A . 104 TYR HD1 1 1 20 58039 1 1 104 TYR HD2 H 6.740 -34.577 -10.983 1.00 . A A . 104 TYR HD2 1 1 20 58040 1 1 104 TYR HE1 H 11.449 -33.215 -10.566 1.00 . A A . 104 TYR HE1 1 1 20 58041 1 1 104 TYR HE2 H 8.466 -35.715 -12.315 1.00 . A A . 104 TYR HE2 1 1 20 58042 1 1 104 TYR HH H 10.881 -34.992 -13.198 1.00 . A A . 104 TYR HH 1 1 20 58043 1 1 104 TYR N N 7.506 -30.318 -10.091 1.00 . A A . 104 TYR N 1 1 20 58044 1 1 104 TYR O O 5.311 -29.549 -8.721 1.00 . A A . 104 TYR O 1 1 20 58045 1 1 104 TYR OH O 11.029 -35.168 -12.266 1.00 . A A . 104 TYR OH 1 1 20 58046 1 1 105 VAL C C 3.699 -30.636 -6.506 1.00 . A A . 105 VAL C 1 1 20 58047 1 1 105 VAL CA C 3.242 -31.178 -7.856 1.00 . A A . 105 VAL CA 1 1 20 58048 1 1 105 VAL CB C 2.260 -32.342 -7.624 1.00 . A A . 105 VAL CB 1 1 20 58049 1 1 105 VAL CG1 C 3.003 -33.582 -7.150 1.00 . A A . 105 VAL CG1 1 1 20 58050 1 1 105 VAL CG2 C 1.186 -31.940 -6.625 1.00 . A A . 105 VAL CG2 1 1 20 58051 1 1 105 VAL H H 4.449 -32.534 -8.945 1.00 . A A . 105 VAL H 1 1 20 58052 1 1 105 VAL HA H 2.722 -30.397 -8.390 1.00 . A A . 105 VAL HA 1 1 20 58053 1 1 105 VAL HB H 1.780 -32.574 -8.563 1.00 . A A . 105 VAL HB 1 1 20 58054 1 1 105 VAL HG11 H 2.463 -34.034 -6.332 1.00 . A A . 105 VAL HG11 1 1 20 58055 1 1 105 VAL HG12 H 3.083 -34.287 -7.964 1.00 . A A . 105 VAL HG12 1 1 20 58056 1 1 105 VAL HG13 H 3.992 -33.303 -6.817 1.00 . A A . 105 VAL HG13 1 1 20 58057 1 1 105 VAL HG21 H 0.233 -32.335 -6.944 1.00 . A A . 105 VAL HG21 1 1 20 58058 1 1 105 VAL HG22 H 1.432 -32.338 -5.651 1.00 . A A . 105 VAL HG22 1 1 20 58059 1 1 105 VAL HG23 H 1.130 -30.863 -6.569 1.00 . A A . 105 VAL HG23 1 1 20 58060 1 1 105 VAL N N 4.380 -31.597 -8.666 1.00 . A A . 105 VAL N 1 1 20 58061 1 1 105 VAL O O 3.865 -31.390 -5.546 1.00 . A A . 105 VAL O 1 1 20 58062 1 1 106 ASP C C 4.048 -27.182 -5.244 1.00 . A A . 106 ASP C 1 1 20 58063 1 1 106 ASP CA C 4.335 -28.680 -5.205 1.00 . A A . 106 ASP CA 1 1 20 58064 1 1 106 ASP CB C 5.829 -28.920 -4.980 1.00 . A A . 106 ASP CB 1 1 20 58065 1 1 106 ASP CG C 6.646 -28.706 -6.239 1.00 . A A . 106 ASP CG 1 1 20 58066 1 1 106 ASP H H 3.750 -28.777 -7.238 1.00 . A A . 106 ASP H 1 1 20 58067 1 1 106 ASP HA H 3.782 -29.118 -4.389 1.00 . A A . 106 ASP HA 1 1 20 58068 1 1 106 ASP HB2 H 6.186 -28.238 -4.221 1.00 . A A . 106 ASP HB2 1 1 20 58069 1 1 106 ASP HB3 H 5.977 -29.935 -4.644 1.00 . A A . 106 ASP HB3 1 1 20 58070 1 1 106 ASP N N 3.900 -29.325 -6.439 1.00 . A A . 106 ASP N 1 1 20 58071 1 1 106 ASP O O 4.461 -26.483 -6.170 1.00 . A A . 106 ASP O 1 1 20 58072 1 1 106 ASP OD1 O 6.791 -27.540 -6.661 1.00 . A A . 106 ASP OD1 1 1 20 58073 1 1 106 ASP OD2 O 7.141 -29.705 -6.802 1.00 . A A . 106 ASP OD2 1 1 20 58074 1 1 107 LYS C C 2.520 -24.917 -2.747 1.00 . A A . 107 LYS C 1 1 20 58075 1 1 107 LYS CA C 2.993 -25.280 -4.151 1.00 . A A . 107 LYS CA 1 1 20 58076 1 1 107 LYS CB C 1.906 -24.938 -5.172 1.00 . A A . 107 LYS CB 1 1 20 58077 1 1 107 LYS CD C -0.081 -26.331 -5.819 1.00 . A A . 107 LYS CD 1 1 20 58078 1 1 107 LYS CE C -1.018 -25.574 -6.749 1.00 . A A . 107 LYS CE 1 1 20 58079 1 1 107 LYS CG C 0.521 -25.413 -4.768 1.00 . A A . 107 LYS CG 1 1 20 58080 1 1 107 LYS H H 3.035 -27.302 -3.525 1.00 . A A . 107 LYS H 1 1 20 58081 1 1 107 LYS HA H 3.881 -24.710 -4.378 1.00 . A A . 107 LYS HA 1 1 20 58082 1 1 107 LYS HB2 H 1.873 -23.866 -5.298 1.00 . A A . 107 LYS HB2 1 1 20 58083 1 1 107 LYS HB3 H 2.160 -25.395 -6.117 1.00 . A A . 107 LYS HB3 1 1 20 58084 1 1 107 LYS HD2 H 0.715 -26.766 -6.404 1.00 . A A . 107 LYS HD2 1 1 20 58085 1 1 107 LYS HD3 H -0.636 -27.115 -5.324 1.00 . A A . 107 LYS HD3 1 1 20 58086 1 1 107 LYS HE2 H -0.664 -24.560 -6.847 1.00 . A A . 107 LYS HE2 1 1 20 58087 1 1 107 LYS HE3 H -1.008 -26.054 -7.716 1.00 . A A . 107 LYS HE3 1 1 20 58088 1 1 107 LYS HG2 H 0.593 -25.951 -3.835 1.00 . A A . 107 LYS HG2 1 1 20 58089 1 1 107 LYS HG3 H -0.122 -24.554 -4.642 1.00 . A A . 107 LYS HG3 1 1 20 58090 1 1 107 LYS HZ1 H -2.457 -26.010 -5.299 1.00 . A A . 107 LYS HZ1 1 1 20 58091 1 1 107 LYS HZ2 H -3.045 -26.061 -6.884 1.00 . A A . 107 LYS HZ2 1 1 20 58092 1 1 107 LYS HZ3 H -2.746 -24.571 -6.140 1.00 . A A . 107 LYS HZ3 1 1 20 58093 1 1 107 LYS N N 3.337 -26.695 -4.234 1.00 . A A . 107 LYS N 1 1 20 58094 1 1 107 LYS NZ N -2.414 -25.552 -6.232 1.00 . A A . 107 LYS NZ 1 1 20 58095 1 1 107 LYS O O 1.961 -25.750 -2.036 1.00 . A A . 107 LYS O 1 1 20 58096 1 1 108 GLU C C 0.926 -22.629 -1.073 1.00 . A A . 108 GLU C 1 1 20 58097 1 1 108 GLU CA C 2.343 -23.194 -1.037 1.00 . A A . 108 GLU CA 1 1 20 58098 1 1 108 GLU CB C 3.317 -22.127 -0.533 1.00 . A A . 108 GLU CB 1 1 20 58099 1 1 108 GLU CD C 2.522 -22.701 1.795 1.00 . A A . 108 GLU CD 1 1 20 58100 1 1 108 GLU CG C 3.698 -22.292 0.929 1.00 . A A . 108 GLU CG 1 1 20 58101 1 1 108 GLU H H 3.198 -23.048 -2.969 1.00 . A A . 108 GLU H 1 1 20 58102 1 1 108 GLU HA H 2.365 -24.036 -0.362 1.00 . A A . 108 GLU HA 1 1 20 58103 1 1 108 GLU HB2 H 4.219 -22.170 -1.126 1.00 . A A . 108 GLU HB2 1 1 20 58104 1 1 108 GLU HB3 H 2.862 -21.155 -0.657 1.00 . A A . 108 GLU HB3 1 1 20 58105 1 1 108 GLU HG2 H 4.462 -23.051 1.005 1.00 . A A . 108 GLU HG2 1 1 20 58106 1 1 108 GLU HG3 H 4.087 -21.353 1.295 1.00 . A A . 108 GLU HG3 1 1 20 58107 1 1 108 GLU N N 2.748 -23.666 -2.356 1.00 . A A . 108 GLU N 1 1 20 58108 1 1 108 GLU O O 0.435 -22.095 -0.079 1.00 . A A . 108 GLU O 1 1 20 58109 1 1 108 GLU OE1 O 1.798 -21.802 2.272 1.00 . A A . 108 GLU OE1 1 1 20 58110 1 1 108 GLU OE2 O 2.327 -23.917 1.996 1.00 . A A . 108 GLU OE2 1 1 20 58111 1 1 109 ASN C C -1.172 -20.776 -2.015 1.00 . A A . 109 ASN C 1 1 20 58112 1 1 109 ASN CA C -1.085 -22.252 -2.391 1.00 . A A . 109 ASN CA 1 1 20 58113 1 1 109 ASN CB C -2.057 -23.066 -1.536 1.00 . A A . 109 ASN CB 1 1 20 58114 1 1 109 ASN CG C -3.477 -23.014 -2.066 1.00 . A A . 109 ASN CG 1 1 20 58115 1 1 109 ASN H H 0.720 -23.187 -2.982 1.00 . A A . 109 ASN H 1 1 20 58116 1 1 109 ASN HA H -1.354 -22.363 -3.431 1.00 . A A . 109 ASN HA 1 1 20 58117 1 1 109 ASN HB2 H -1.737 -24.098 -1.520 1.00 . A A . 109 ASN HB2 1 1 20 58118 1 1 109 ASN HB3 H -2.054 -22.678 -0.528 1.00 . A A . 109 ASN HB3 1 1 20 58119 1 1 109 ASN HD21 H -4.012 -21.800 -0.585 1.00 . A A . 109 ASN HD21 1 1 20 58120 1 1 109 ASN HD22 H -5.262 -22.218 -1.703 1.00 . A A . 109 ASN HD22 1 1 20 58121 1 1 109 ASN N N 0.275 -22.751 -2.225 1.00 . A A . 109 ASN N 1 1 20 58122 1 1 109 ASN ND2 N -4.337 -22.268 -1.383 1.00 . A A . 109 ASN ND2 1 1 20 58123 1 1 109 ASN O O -2.233 -20.285 -1.629 1.00 . A A . 109 ASN O 1 1 20 58124 1 1 109 ASN OD1 O -3.796 -23.638 -3.079 1.00 . A A . 109 ASN OD1 1 1 20 58125 1 1 110 ASP C C 0.434 -17.833 -3.017 1.00 . A A . 110 ASP C 1 1 20 58126 1 1 110 ASP CA C 0.000 -18.653 -1.806 1.00 . A A . 110 ASP CA 1 1 20 58127 1 1 110 ASP CB C 0.958 -18.409 -0.639 1.00 . A A . 110 ASP CB 1 1 20 58128 1 1 110 ASP CG C 0.811 -17.020 -0.050 1.00 . A A . 110 ASP CG 1 1 20 58129 1 1 110 ASP H H 0.763 -20.522 -2.446 1.00 . A A . 110 ASP H 1 1 20 58130 1 1 110 ASP HA H -0.993 -18.344 -1.515 1.00 . A A . 110 ASP HA 1 1 20 58131 1 1 110 ASP HB2 H 0.760 -19.133 0.138 1.00 . A A . 110 ASP HB2 1 1 20 58132 1 1 110 ASP HB3 H 1.974 -18.529 -0.986 1.00 . A A . 110 ASP HB3 1 1 20 58133 1 1 110 ASP N N -0.051 -20.074 -2.132 1.00 . A A . 110 ASP N 1 1 20 58134 1 1 110 ASP O O -0.314 -16.985 -3.506 1.00 . A A . 110 ASP O 1 1 20 58135 1 1 110 ASP OD1 O 0.523 -16.077 -0.817 1.00 . A A . 110 ASP OD1 1 1 20 58136 1 1 110 ASP OD2 O 0.982 -16.877 1.179 1.00 . A A . 110 ASP OD2 1 1 20 58137 1 1 111 LEU C C 2.193 -18.268 -5.885 1.00 . A A . 111 LEU C 1 1 20 58138 1 1 111 LEU CA C 2.181 -17.375 -4.649 1.00 . A A . 111 LEU CA 1 1 20 58139 1 1 111 LEU CB C 3.596 -16.876 -4.353 1.00 . A A . 111 LEU CB 1 1 20 58140 1 1 111 LEU CD1 C 5.912 -17.597 -3.720 1.00 . A A . 111 LEU CD1 1 1 20 58141 1 1 111 LEU CD2 C 4.149 -17.378 -1.960 1.00 . A A . 111 LEU CD2 1 1 20 58142 1 1 111 LEU CG C 4.431 -17.743 -3.410 1.00 . A A . 111 LEU CG 1 1 20 58143 1 1 111 LEU H H 2.195 -18.777 -3.063 1.00 . A A . 111 LEU H 1 1 20 58144 1 1 111 LEU HA H 1.541 -16.526 -4.838 1.00 . A A . 111 LEU HA 1 1 20 58145 1 1 111 LEU HB2 H 4.125 -16.805 -5.291 1.00 . A A . 111 LEU HB2 1 1 20 58146 1 1 111 LEU HB3 H 3.513 -15.892 -3.913 1.00 . A A . 111 LEU HB3 1 1 20 58147 1 1 111 LEU HD11 H 6.113 -16.589 -4.050 1.00 . A A . 111 LEU HD11 1 1 20 58148 1 1 111 LEU HD12 H 6.187 -18.292 -4.500 1.00 . A A . 111 LEU HD12 1 1 20 58149 1 1 111 LEU HD13 H 6.489 -17.807 -2.831 1.00 . A A . 111 LEU HD13 1 1 20 58150 1 1 111 LEU HD21 H 4.115 -18.277 -1.362 1.00 . A A . 111 LEU HD21 1 1 20 58151 1 1 111 LEU HD22 H 3.199 -16.867 -1.895 1.00 . A A . 111 LEU HD22 1 1 20 58152 1 1 111 LEU HD23 H 4.932 -16.731 -1.593 1.00 . A A . 111 LEU HD23 1 1 20 58153 1 1 111 LEU HG H 4.161 -18.781 -3.552 1.00 . A A . 111 LEU HG 1 1 20 58154 1 1 111 LEU N N 1.646 -18.090 -3.495 1.00 . A A . 111 LEU N 1 1 20 58155 1 1 111 LEU O O 2.248 -17.781 -7.015 1.00 . A A . 111 LEU O 1 1 20 58156 1 1 112 PHE C C 0.717 -20.924 -7.150 1.00 . A A . 112 PHE C 1 1 20 58157 1 1 112 PHE CA C 2.142 -20.539 -6.761 1.00 . A A . 112 PHE CA 1 1 20 58158 1 1 112 PHE CB C 2.931 -21.789 -6.368 1.00 . A A . 112 PHE CB 1 1 20 58159 1 1 112 PHE CD1 C 5.092 -20.857 -5.496 1.00 . A A . 112 PHE CD1 1 1 20 58160 1 1 112 PHE CD2 C 5.148 -22.187 -7.475 1.00 . A A . 112 PHE CD2 1 1 20 58161 1 1 112 PHE CE1 C 6.462 -20.688 -5.568 1.00 . A A . 112 PHE CE1 1 1 20 58162 1 1 112 PHE CE2 C 6.518 -22.021 -7.552 1.00 . A A . 112 PHE CE2 1 1 20 58163 1 1 112 PHE CG C 4.420 -21.607 -6.448 1.00 . A A . 112 PHE CG 1 1 20 58164 1 1 112 PHE CZ C 7.176 -21.272 -6.596 1.00 . A A . 112 PHE CZ 1 1 20 58165 1 1 112 PHE H H 2.096 -19.905 -4.741 1.00 . A A . 112 PHE H 1 1 20 58166 1 1 112 PHE HA H 2.620 -20.072 -7.608 1.00 . A A . 112 PHE HA 1 1 20 58167 1 1 112 PHE HB2 H 2.685 -22.058 -5.352 1.00 . A A . 112 PHE HB2 1 1 20 58168 1 1 112 PHE HB3 H 2.659 -22.599 -7.027 1.00 . A A . 112 PHE HB3 1 1 20 58169 1 1 112 PHE HD1 H 4.535 -20.401 -4.691 1.00 . A A . 112 PHE HD1 1 1 20 58170 1 1 112 PHE HD2 H 4.634 -22.774 -8.223 1.00 . A A . 112 PHE HD2 1 1 20 58171 1 1 112 PHE HE1 H 6.974 -20.102 -4.820 1.00 . A A . 112 PHE HE1 1 1 20 58172 1 1 112 PHE HE2 H 7.073 -22.479 -8.357 1.00 . A A . 112 PHE HE2 1 1 20 58173 1 1 112 PHE HZ H 8.246 -21.140 -6.655 1.00 . A A . 112 PHE HZ 1 1 20 58174 1 1 112 PHE N N 2.138 -19.577 -5.664 1.00 . A A . 112 PHE N 1 1 20 58175 1 1 112 PHE O O 0.477 -22.013 -7.672 1.00 . A A . 112 PHE O 1 1 20 58176 1 1 113 LYS C C -1.860 -20.179 -8.719 1.00 . A A . 113 LYS C 1 1 20 58177 1 1 113 LYS CA C -1.625 -20.267 -7.215 1.00 . A A . 113 LYS CA 1 1 20 58178 1 1 113 LYS CB C -2.520 -19.259 -6.489 1.00 . A A . 113 LYS CB 1 1 20 58179 1 1 113 LYS CD C -3.607 -18.735 -4.286 1.00 . A A . 113 LYS CD 1 1 20 58180 1 1 113 LYS CE C -4.794 -19.677 -4.411 1.00 . A A . 113 LYS CE 1 1 20 58181 1 1 113 LYS CG C -2.376 -19.296 -4.977 1.00 . A A . 113 LYS CG 1 1 20 58182 1 1 113 LYS H H 0.029 -19.173 -6.474 1.00 . A A . 113 LYS H 1 1 20 58183 1 1 113 LYS HA H -1.875 -21.262 -6.881 1.00 . A A . 113 LYS HA 1 1 20 58184 1 1 113 LYS HB2 H -2.271 -18.264 -6.829 1.00 . A A . 113 LYS HB2 1 1 20 58185 1 1 113 LYS HB3 H -3.551 -19.467 -6.736 1.00 . A A . 113 LYS HB3 1 1 20 58186 1 1 113 LYS HD2 H -3.387 -18.589 -3.239 1.00 . A A . 113 LYS HD2 1 1 20 58187 1 1 113 LYS HD3 H -3.862 -17.786 -4.738 1.00 . A A . 113 LYS HD3 1 1 20 58188 1 1 113 LYS HE2 H -4.544 -20.460 -5.111 1.00 . A A . 113 LYS HE2 1 1 20 58189 1 1 113 LYS HE3 H -4.996 -20.111 -3.443 1.00 . A A . 113 LYS HE3 1 1 20 58190 1 1 113 LYS HG2 H -2.235 -20.319 -4.663 1.00 . A A . 113 LYS HG2 1 1 20 58191 1 1 113 LYS HG3 H -1.515 -18.708 -4.693 1.00 . A A . 113 LYS HG3 1 1 20 58192 1 1 113 LYS HZ1 H -6.565 -18.621 -4.080 1.00 . A A . 113 LYS HZ1 1 1 20 58193 1 1 113 LYS HZ2 H -6.610 -19.620 -5.443 1.00 . A A . 113 LYS HZ2 1 1 20 58194 1 1 113 LYS HZ3 H -5.749 -18.164 -5.490 1.00 . A A . 113 LYS HZ3 1 1 20 58195 1 1 113 LYS N N -0.225 -20.024 -6.892 1.00 . A A . 113 LYS N 1 1 20 58196 1 1 113 LYS NZ N -6.015 -18.971 -4.890 1.00 . A A . 113 LYS NZ 1 1 20 58197 1 1 113 LYS O O -1.045 -19.621 -9.452 1.00 . A A . 113 LYS O 1 1 20 58198 1 1 114 ASN C C -2.215 -21.358 -11.424 1.00 . A A . 114 ASN C 1 1 20 58199 1 1 114 ASN CA C -3.321 -20.718 -10.590 1.00 . A A . 114 ASN CA 1 1 20 58200 1 1 114 ASN CB C -3.565 -19.283 -11.061 1.00 . A A . 114 ASN CB 1 1 20 58201 1 1 114 ASN CG C -5.036 -18.915 -11.057 1.00 . A A . 114 ASN CG 1 1 20 58202 1 1 114 ASN H H -3.590 -21.166 -8.539 1.00 . A A . 114 ASN H 1 1 20 58203 1 1 114 ASN HA H -4.229 -21.289 -10.719 1.00 . A A . 114 ASN HA 1 1 20 58204 1 1 114 ASN HB2 H -3.042 -18.602 -10.405 1.00 . A A . 114 ASN HB2 1 1 20 58205 1 1 114 ASN HB3 H -3.186 -19.170 -12.065 1.00 . A A . 114 ASN HB3 1 1 20 58206 1 1 114 ASN HD21 H -5.283 -19.820 -9.304 1.00 . A A . 114 ASN HD21 1 1 20 58207 1 1 114 ASN HD22 H -6.697 -19.093 -9.980 1.00 . A A . 114 ASN HD22 1 1 20 58208 1 1 114 ASN N N -2.979 -20.734 -9.172 1.00 . A A . 114 ASN N 1 1 20 58209 1 1 114 ASN ND2 N -5.744 -19.316 -10.008 1.00 . A A . 114 ASN ND2 1 1 20 58210 1 1 114 ASN O O -2.096 -21.098 -12.621 1.00 . A A . 114 ASN O 1 1 20 58211 1 1 114 ASN OD1 O -5.530 -18.278 -11.988 1.00 . A A . 114 ASN OD1 1 1 20 58212 1 1 115 VAL C C -0.542 -24.381 -11.510 1.00 . A A . 115 VAL C 1 1 20 58213 1 1 115 VAL CA C -0.312 -22.875 -11.464 1.00 . A A . 115 VAL CA 1 1 20 58214 1 1 115 VAL CB C 1.037 -22.594 -10.776 1.00 . A A . 115 VAL CB 1 1 20 58215 1 1 115 VAL CG1 C 1.697 -23.894 -10.343 1.00 . A A . 115 VAL CG1 1 1 20 58216 1 1 115 VAL CG2 C 1.952 -21.804 -11.700 1.00 . A A . 115 VAL CG2 1 1 20 58217 1 1 115 VAL H H -1.552 -22.363 -9.827 1.00 . A A . 115 VAL H 1 1 20 58218 1 1 115 VAL HA H -0.262 -22.497 -12.475 1.00 . A A . 115 VAL HA 1 1 20 58219 1 1 115 VAL HB H 0.852 -21.999 -9.893 1.00 . A A . 115 VAL HB 1 1 20 58220 1 1 115 VAL HG11 H 1.902 -24.500 -11.213 1.00 . A A . 115 VAL HG11 1 1 20 58221 1 1 115 VAL HG12 H 2.622 -23.675 -9.829 1.00 . A A . 115 VAL HG12 1 1 20 58222 1 1 115 VAL HG13 H 1.035 -24.430 -9.679 1.00 . A A . 115 VAL HG13 1 1 20 58223 1 1 115 VAL HG21 H 2.949 -22.216 -11.657 1.00 . A A . 115 VAL HG21 1 1 20 58224 1 1 115 VAL HG22 H 1.581 -21.865 -12.713 1.00 . A A . 115 VAL HG22 1 1 20 58225 1 1 115 VAL HG23 H 1.975 -20.771 -11.388 1.00 . A A . 115 VAL HG23 1 1 20 58226 1 1 115 VAL N N -1.407 -22.196 -10.782 1.00 . A A . 115 VAL N 1 1 20 58227 1 1 115 VAL O O -1.188 -24.962 -10.637 1.00 . A A . 115 VAL O 1 1 20 58228 1 1 116 PRO C C 0.662 -27.270 -11.705 1.00 . A A . 116 PRO C 1 1 20 58229 1 1 116 PRO CA C -0.134 -26.479 -12.736 1.00 . A A . 116 PRO CA 1 1 20 58230 1 1 116 PRO CB C 0.431 -26.710 -14.140 1.00 . A A . 116 PRO CB 1 1 20 58231 1 1 116 PRO CD C 0.780 -24.401 -13.629 1.00 . A A . 116 PRO CD 1 1 20 58232 1 1 116 PRO CG C 1.368 -25.574 -14.363 1.00 . A A . 116 PRO CG 1 1 20 58233 1 1 116 PRO HA H -1.168 -26.790 -12.707 1.00 . A A . 116 PRO HA 1 1 20 58234 1 1 116 PRO HB2 H 0.945 -27.660 -14.172 1.00 . A A . 116 PRO HB2 1 1 20 58235 1 1 116 PRO HB3 H -0.373 -26.706 -14.861 1.00 . A A . 116 PRO HB3 1 1 20 58236 1 1 116 PRO HD2 H 1.563 -23.778 -13.224 1.00 . A A . 116 PRO HD2 1 1 20 58237 1 1 116 PRO HD3 H 0.140 -23.828 -14.284 1.00 . A A . 116 PRO HD3 1 1 20 58238 1 1 116 PRO HG2 H 2.341 -25.817 -13.963 1.00 . A A . 116 PRO HG2 1 1 20 58239 1 1 116 PRO HG3 H 1.438 -25.358 -15.419 1.00 . A A . 116 PRO HG3 1 1 20 58240 1 1 116 PRO N N -0.002 -25.031 -12.552 1.00 . A A . 116 PRO N 1 1 20 58241 1 1 116 PRO O O 1.147 -26.712 -10.720 1.00 . A A . 116 PRO O 1 1 20 58242 1 1 117 ARG C C 2.901 -29.790 -11.599 1.00 . A A . 117 ARG C 1 1 20 58243 1 1 117 ARG CA C 1.531 -29.440 -11.026 1.00 . A A . 117 ARG CA 1 1 20 58244 1 1 117 ARG CB C 0.738 -30.720 -10.753 1.00 . A A . 117 ARG CB 1 1 20 58245 1 1 117 ARG CD C -1.542 -30.532 -11.792 1.00 . A A . 117 ARG CD 1 1 20 58246 1 1 117 ARG CG C -0.741 -30.478 -10.501 1.00 . A A . 117 ARG CG 1 1 20 58247 1 1 117 ARG CZ C -3.786 -29.733 -11.184 1.00 . A A . 117 ARG CZ 1 1 20 58248 1 1 117 ARG H H 0.384 -28.959 -12.739 1.00 . A A . 117 ARG H 1 1 20 58249 1 1 117 ARG HA H 1.667 -28.907 -10.097 1.00 . A A . 117 ARG HA 1 1 20 58250 1 1 117 ARG HB2 H 0.833 -31.376 -11.605 1.00 . A A . 117 ARG HB2 1 1 20 58251 1 1 117 ARG HB3 H 1.154 -31.208 -9.885 1.00 . A A . 117 ARG HB3 1 1 20 58252 1 1 117 ARG HD2 H -0.879 -30.331 -12.621 1.00 . A A . 117 ARG HD2 1 1 20 58253 1 1 117 ARG HD3 H -1.962 -31.521 -11.899 1.00 . A A . 117 ARG HD3 1 1 20 58254 1 1 117 ARG HE H -2.481 -28.722 -12.303 1.00 . A A . 117 ARG HE 1 1 20 58255 1 1 117 ARG HG2 H -1.111 -31.238 -9.829 1.00 . A A . 117 ARG HG2 1 1 20 58256 1 1 117 ARG HG3 H -0.865 -29.504 -10.051 1.00 . A A . 117 ARG HG3 1 1 20 58257 1 1 117 ARG HH11 H -3.306 -31.555 -10.456 1.00 . A A . 117 ARG HH11 1 1 20 58258 1 1 117 ARG HH12 H -4.885 -30.980 -10.034 1.00 . A A . 117 ARG HH12 1 1 20 58259 1 1 117 ARG HH21 H -4.557 -27.953 -11.754 1.00 . A A . 117 ARG HH21 1 1 20 58260 1 1 117 ARG HH22 H -5.596 -28.932 -10.774 1.00 . A A . 117 ARG HH22 1 1 20 58261 1 1 117 ARG N N 0.793 -28.572 -11.936 1.00 . A A . 117 ARG N 1 1 20 58262 1 1 117 ARG NE N -2.626 -29.553 -11.806 1.00 . A A . 117 ARG NE 1 1 20 58263 1 1 117 ARG NH1 N -4.011 -30.848 -10.503 1.00 . A A . 117 ARG NH1 1 1 20 58264 1 1 117 ARG NH2 N -4.724 -28.795 -11.242 1.00 . A A . 117 ARG NH2 1 1 20 58265 1 1 117 ARG O O 3.931 -29.480 -11.001 1.00 . A A . 117 ARG O 1 1 20 58266 1 1 118 GLU C C 4.321 -30.098 -14.739 1.00 . A A . 118 GLU C 1 1 20 58267 1 1 118 GLU CA C 4.148 -30.830 -13.412 1.00 . A A . 118 GLU CA 1 1 20 58268 1 1 118 GLU CB C 4.172 -32.342 -13.644 1.00 . A A . 118 GLU CB 1 1 20 58269 1 1 118 GLU CD C 2.465 -33.890 -12.608 1.00 . A A . 118 GLU CD 1 1 20 58270 1 1 118 GLU CG C 3.777 -33.152 -12.421 1.00 . A A . 118 GLU CG 1 1 20 58271 1 1 118 GLU H H 2.050 -30.656 -13.187 1.00 . A A . 118 GLU H 1 1 20 58272 1 1 118 GLU HA H 4.964 -30.563 -12.758 1.00 . A A . 118 GLU HA 1 1 20 58273 1 1 118 GLU HB2 H 3.490 -32.583 -14.446 1.00 . A A . 118 GLU HB2 1 1 20 58274 1 1 118 GLU HB3 H 5.171 -32.633 -13.935 1.00 . A A . 118 GLU HB3 1 1 20 58275 1 1 118 GLU HG2 H 4.552 -33.876 -12.217 1.00 . A A . 118 GLU HG2 1 1 20 58276 1 1 118 GLU HG3 H 3.680 -32.484 -11.578 1.00 . A A . 118 GLU HG3 1 1 20 58277 1 1 118 GLU N N 2.904 -30.437 -12.760 1.00 . A A . 118 GLU N 1 1 20 58278 1 1 118 GLU O O 3.704 -30.455 -15.743 1.00 . A A . 118 GLU O 1 1 20 58279 1 1 118 GLU OE1 O 1.473 -33.245 -13.007 1.00 . A A . 118 GLU OE1 1 1 20 58280 1 1 118 GLU OE2 O 2.431 -35.113 -12.356 1.00 . A A . 118 GLU OE2 1 1 20 58281 1 1 119 PHE C C 6.872 -27.824 -15.990 1.00 . A A . 119 PHE C 1 1 20 58282 1 1 119 PHE CA C 5.419 -28.287 -15.939 1.00 . A A . 119 PHE CA 1 1 20 58283 1 1 119 PHE CB C 4.484 -27.076 -15.991 1.00 . A A . 119 PHE CB 1 1 20 58284 1 1 119 PHE CD1 C 4.798 -26.235 -18.334 1.00 . A A . 119 PHE CD1 1 1 20 58285 1 1 119 PHE CD2 C 5.452 -24.824 -16.527 1.00 . A A . 119 PHE CD2 1 1 20 58286 1 1 119 PHE CE1 C 5.199 -25.269 -19.237 1.00 . A A . 119 PHE CE1 1 1 20 58287 1 1 119 PHE CE2 C 5.854 -23.853 -17.425 1.00 . A A . 119 PHE CE2 1 1 20 58288 1 1 119 PHE CG C 4.920 -26.024 -16.970 1.00 . A A . 119 PHE CG 1 1 20 58289 1 1 119 PHE CZ C 5.727 -24.076 -18.782 1.00 . A A . 119 PHE CZ 1 1 20 58290 1 1 119 PHE H H 5.627 -28.835 -13.904 1.00 . A A . 119 PHE H 1 1 20 58291 1 1 119 PHE HA H 5.224 -28.918 -16.792 1.00 . A A . 119 PHE HA 1 1 20 58292 1 1 119 PHE HB2 H 3.496 -27.405 -16.276 1.00 . A A . 119 PHE HB2 1 1 20 58293 1 1 119 PHE HB3 H 4.440 -26.622 -15.012 1.00 . A A . 119 PHE HB3 1 1 20 58294 1 1 119 PHE HD1 H 4.385 -27.167 -18.691 1.00 . A A . 119 PHE HD1 1 1 20 58295 1 1 119 PHE HD2 H 5.551 -24.648 -15.465 1.00 . A A . 119 PHE HD2 1 1 20 58296 1 1 119 PHE HE1 H 5.098 -25.446 -20.298 1.00 . A A . 119 PHE HE1 1 1 20 58297 1 1 119 PHE HE2 H 6.266 -22.922 -17.066 1.00 . A A . 119 PHE HE2 1 1 20 58298 1 1 119 PHE HZ H 6.041 -23.320 -19.486 1.00 . A A . 119 PHE HZ 1 1 20 58299 1 1 119 PHE N N 5.164 -29.071 -14.736 1.00 . A A . 119 PHE N 1 1 20 58300 1 1 119 PHE O O 7.482 -27.547 -14.958 1.00 . A A . 119 PHE O 1 1 20 58301 1 1 120 ASN C C 8.918 -25.800 -17.292 1.00 . A A . 120 ASN C 1 1 20 58302 1 1 120 ASN CA C 8.801 -27.318 -17.384 1.00 . A A . 120 ASN CA 1 1 20 58303 1 1 120 ASN CB C 9.328 -27.800 -18.738 1.00 . A A . 120 ASN CB 1 1 20 58304 1 1 120 ASN CG C 8.382 -27.471 -19.877 1.00 . A A . 120 ASN CG 1 1 20 58305 1 1 120 ASN H H 6.882 -27.980 -17.983 1.00 . A A . 120 ASN H 1 1 20 58306 1 1 120 ASN HA H 9.394 -27.762 -16.599 1.00 . A A . 120 ASN HA 1 1 20 58307 1 1 120 ASN HB2 H 10.278 -27.325 -18.937 1.00 . A A . 120 ASN HB2 1 1 20 58308 1 1 120 ASN HB3 H 9.464 -28.870 -18.704 1.00 . A A . 120 ASN HB3 1 1 20 58309 1 1 120 ASN HD21 H 9.702 -26.193 -20.638 1.00 . A A . 120 ASN HD21 1 1 20 58310 1 1 120 ASN HD22 H 8.219 -26.351 -21.511 1.00 . A A . 120 ASN HD22 1 1 20 58311 1 1 120 ASN N N 7.419 -27.745 -17.198 1.00 . A A . 120 ASN N 1 1 20 58312 1 1 120 ASN ND2 N 8.811 -26.582 -20.765 1.00 . A A . 120 ASN ND2 1 1 20 58313 1 1 120 ASN O O 8.332 -25.072 -18.092 1.00 . A A . 120 ASN O 1 1 20 58314 1 1 120 ASN OD1 O 7.278 -28.011 -19.956 1.00 . A A . 120 ASN OD1 1 1 20 58315 1 1 121 ALA C C 11.308 -23.489 -16.451 1.00 . A A . 121 ALA C 1 1 20 58316 1 1 121 ALA CA C 9.877 -23.898 -16.115 1.00 . A A . 121 ALA CA 1 1 20 58317 1 1 121 ALA CB C 9.538 -23.510 -14.683 1.00 . A A . 121 ALA CB 1 1 20 58318 1 1 121 ALA H H 10.123 -25.960 -15.704 1.00 . A A . 121 ALA H 1 1 20 58319 1 1 121 ALA HA H 9.200 -23.375 -16.774 1.00 . A A . 121 ALA HA 1 1 20 58320 1 1 121 ALA HB1 H 9.314 -22.454 -14.641 1.00 . A A . 121 ALA HB1 1 1 20 58321 1 1 121 ALA HB2 H 8.679 -24.074 -14.351 1.00 . A A . 121 ALA HB2 1 1 20 58322 1 1 121 ALA HB3 H 10.380 -23.725 -14.043 1.00 . A A . 121 ALA HB3 1 1 20 58323 1 1 121 ALA N N 9.681 -25.329 -16.310 1.00 . A A . 121 ALA N 1 1 20 58324 1 1 121 ALA O O 12.240 -24.279 -16.301 1.00 . A A . 121 ALA O 1 1 20 58325 1 1 122 TRP C C 13.369 -20.891 -16.138 1.00 . A A . 122 TRP C 1 1 20 58326 1 1 122 TRP CA C 12.790 -21.740 -17.265 1.00 . A A . 122 TRP CA 1 1 20 58327 1 1 122 TRP CB C 12.707 -20.916 -18.550 1.00 . A A . 122 TRP CB 1 1 20 58328 1 1 122 TRP CD1 C 15.108 -20.587 -19.383 1.00 . A A . 122 TRP CD1 1 1 20 58329 1 1 122 TRP CD2 C 13.882 -21.980 -20.636 1.00 . A A . 122 TRP CD2 1 1 20 58330 1 1 122 TRP CE2 C 15.171 -21.887 -21.198 1.00 . A A . 122 TRP CE2 1 1 20 58331 1 1 122 TRP CE3 C 12.936 -22.803 -21.254 1.00 . A A . 122 TRP CE3 1 1 20 58332 1 1 122 TRP CG C 13.864 -21.141 -19.476 1.00 . A A . 122 TRP CG 1 1 20 58333 1 1 122 TRP CH2 C 14.588 -23.382 -22.931 1.00 . A A . 122 TRP CH2 1 1 20 58334 1 1 122 TRP CZ2 C 15.534 -22.585 -22.347 1.00 . A A . 122 TRP CZ2 1 1 20 58335 1 1 122 TRP CZ3 C 13.298 -23.494 -22.395 1.00 . A A . 122 TRP CZ3 1 1 20 58336 1 1 122 TRP H H 10.690 -21.670 -17.004 1.00 . A A . 122 TRP H 1 1 20 58337 1 1 122 TRP HA H 13.440 -22.586 -17.432 1.00 . A A . 122 TRP HA 1 1 20 58338 1 1 122 TRP HB2 H 11.802 -21.175 -19.079 1.00 . A A . 122 TRP HB2 1 1 20 58339 1 1 122 TRP HB3 H 12.683 -19.866 -18.295 1.00 . A A . 122 TRP HB3 1 1 20 58340 1 1 122 TRP HD1 H 15.412 -19.900 -18.608 1.00 . A A . 122 TRP HD1 1 1 20 58341 1 1 122 TRP HE1 H 16.834 -20.776 -20.566 1.00 . A A . 122 TRP HE1 1 1 20 58342 1 1 122 TRP HE3 H 11.937 -22.902 -20.856 1.00 . A A . 122 TRP HE3 1 1 20 58343 1 1 122 TRP HH2 H 14.826 -23.940 -23.823 1.00 . A A . 122 TRP HH2 1 1 20 58344 1 1 122 TRP HZ2 H 16.524 -22.510 -22.772 1.00 . A A . 122 TRP HZ2 1 1 20 58345 1 1 122 TRP HZ3 H 12.580 -24.134 -22.886 1.00 . A A . 122 TRP HZ3 1 1 20 58346 1 1 122 TRP N N 11.473 -22.253 -16.906 1.00 . A A . 122 TRP N 1 1 20 58347 1 1 122 TRP NE1 N 15.899 -21.031 -20.416 1.00 . A A . 122 TRP NE1 1 1 20 58348 1 1 122 TRP O O 12.644 -20.154 -15.470 1.00 . A A . 122 TRP O 1 1 20 58349 1 1 123 ALA C C 16.867 -20.310 -15.050 1.00 . A A . 123 ALA C 1 1 20 58350 1 1 123 ALA CA C 15.352 -20.238 -14.889 1.00 . A A . 123 ALA CA 1 1 20 58351 1 1 123 ALA CB C 14.940 -20.747 -13.516 1.00 . A A . 123 ALA CB 1 1 20 58352 1 1 123 ALA H H 15.201 -21.603 -16.499 1.00 . A A . 123 ALA H 1 1 20 58353 1 1 123 ALA HA H 15.040 -19.207 -14.972 1.00 . A A . 123 ALA HA 1 1 20 58354 1 1 123 ALA HB1 H 13.863 -20.731 -13.435 1.00 . A A . 123 ALA HB1 1 1 20 58355 1 1 123 ALA HB2 H 15.296 -21.758 -13.385 1.00 . A A . 123 ALA HB2 1 1 20 58356 1 1 123 ALA HB3 H 15.369 -20.113 -12.754 1.00 . A A . 123 ALA HB3 1 1 20 58357 1 1 123 ALA N N 14.677 -20.999 -15.933 1.00 . A A . 123 ALA N 1 1 20 58358 1 1 123 ALA O O 17.371 -20.796 -16.062 1.00 . A A . 123 ALA O 1 1 20 58359 1 1 124 SER C C 19.612 -20.631 -12.909 1.00 . A A . 124 SER C 1 1 20 58360 1 1 124 SER CA C 19.046 -19.829 -14.077 1.00 . A A . 124 SER CA 1 1 20 58361 1 1 124 SER CB C 19.583 -18.397 -14.034 1.00 . A A . 124 SER CB 1 1 20 58362 1 1 124 SER H H 17.128 -19.450 -13.264 1.00 . A A . 124 SER H 1 1 20 58363 1 1 124 SER HA H 19.355 -20.293 -15.001 1.00 . A A . 124 SER HA 1 1 20 58364 1 1 124 SER HB2 H 19.209 -17.850 -14.886 1.00 . A A . 124 SER HB2 1 1 20 58365 1 1 124 SER HB3 H 19.251 -17.918 -13.125 1.00 . A A . 124 SER HB3 1 1 20 58366 1 1 124 SER HG H 21.316 -19.141 -14.564 1.00 . A A . 124 SER HG 1 1 20 58367 1 1 124 SER N N 17.588 -19.824 -14.044 1.00 . A A . 124 SER N 1 1 20 58368 1 1 124 SER O O 19.215 -20.440 -11.759 1.00 . A A . 124 SER O 1 1 20 58369 1 1 124 SER OG O 21.000 -18.382 -14.068 1.00 . A A . 124 SER OG 1 1 20 58370 1 1 125 HIS C C 22.502 -21.772 -11.748 1.00 . A A . 125 HIS C 1 1 20 58371 1 1 125 HIS CA C 21.165 -22.362 -12.189 1.00 . A A . 125 HIS CA 1 1 20 58372 1 1 125 HIS CB C 21.370 -23.784 -12.712 1.00 . A A . 125 HIS CB 1 1 20 58373 1 1 125 HIS CD2 C 19.145 -24.787 -13.591 1.00 . A A . 125 HIS CD2 1 1 20 58374 1 1 125 HIS CE1 C 18.643 -26.025 -11.853 1.00 . A A . 125 HIS CE1 1 1 20 58375 1 1 125 HIS CG C 20.128 -24.620 -12.675 1.00 . A A . 125 HIS CG 1 1 20 58376 1 1 125 HIS H H 20.817 -21.636 -14.147 1.00 . A A . 125 HIS H 1 1 20 58377 1 1 125 HIS HA H 20.502 -22.393 -11.338 1.00 . A A . 125 HIS HA 1 1 20 58378 1 1 125 HIS HB2 H 21.708 -23.738 -13.737 1.00 . A A . 125 HIS HB2 1 1 20 58379 1 1 125 HIS HB3 H 22.121 -24.277 -12.112 1.00 . A A . 125 HIS HB3 1 1 20 58380 1 1 125 HIS HD1 H 20.298 -25.503 -10.770 1.00 . A A . 125 HIS HD1 1 1 20 58381 1 1 125 HIS HD2 H 19.087 -24.317 -14.563 1.00 . A A . 125 HIS HD2 1 1 20 58382 1 1 125 HIS HE1 H 18.131 -26.708 -11.191 1.00 . A A . 125 HIS HE1 1 1 20 58383 1 1 125 HIS N N 20.543 -21.530 -13.213 1.00 . A A . 125 HIS N 1 1 20 58384 1 1 125 HIS ND1 N 19.783 -25.408 -11.598 1.00 . A A . 125 HIS ND1 1 1 20 58385 1 1 125 HIS NE2 N 18.235 -25.665 -13.056 1.00 . A A . 125 HIS NE2 1 1 20 58386 1 1 125 HIS O O 23.422 -22.501 -11.379 1.00 . A A . 125 HIS O 1 1 20 58387 1 1 126 LYS C C 24.285 -20.217 -10.016 1.00 . A A . 126 LYS C 1 1 20 58388 1 1 126 LYS CA C 23.824 -19.759 -11.396 1.00 . A A . 126 LYS CA 1 1 20 58389 1 1 126 LYS CB C 23.603 -18.245 -11.395 1.00 . A A . 126 LYS CB 1 1 20 58390 1 1 126 LYS CD C 23.932 -16.048 -12.568 1.00 . A A . 126 LYS CD 1 1 20 58391 1 1 126 LYS CE C 22.886 -15.558 -13.558 1.00 . A A . 126 LYS CE 1 1 20 58392 1 1 126 LYS CG C 24.112 -17.555 -12.649 1.00 . A A . 126 LYS CG 1 1 20 58393 1 1 126 LYS H H 21.832 -19.921 -12.095 1.00 . A A . 126 LYS H 1 1 20 58394 1 1 126 LYS HA H 24.590 -20.002 -12.117 1.00 . A A . 126 LYS HA 1 1 20 58395 1 1 126 LYS HB2 H 22.545 -18.048 -11.305 1.00 . A A . 126 LYS HB2 1 1 20 58396 1 1 126 LYS HB3 H 24.114 -17.819 -10.543 1.00 . A A . 126 LYS HB3 1 1 20 58397 1 1 126 LYS HD2 H 23.617 -15.785 -11.570 1.00 . A A . 126 LYS HD2 1 1 20 58398 1 1 126 LYS HD3 H 24.876 -15.570 -12.788 1.00 . A A . 126 LYS HD3 1 1 20 58399 1 1 126 LYS HE2 H 22.792 -16.284 -14.351 1.00 . A A . 126 LYS HE2 1 1 20 58400 1 1 126 LYS HE3 H 21.941 -15.462 -13.045 1.00 . A A . 126 LYS HE3 1 1 20 58401 1 1 126 LYS HG2 H 25.163 -17.775 -12.769 1.00 . A A . 126 LYS HG2 1 1 20 58402 1 1 126 LYS HG3 H 23.564 -17.929 -13.502 1.00 . A A . 126 LYS HG3 1 1 20 58403 1 1 126 LYS HZ1 H 23.428 -13.548 -13.391 1.00 . A A . 126 LYS HZ1 1 1 20 58404 1 1 126 LYS HZ2 H 22.484 -13.892 -14.752 1.00 . A A . 126 LYS HZ2 1 1 20 58405 1 1 126 LYS HZ3 H 24.116 -14.335 -14.722 1.00 . A A . 126 LYS HZ3 1 1 20 58406 1 1 126 LYS N N 22.601 -20.448 -11.791 1.00 . A A . 126 LYS N 1 1 20 58407 1 1 126 LYS NZ N 23.254 -14.241 -14.147 1.00 . A A . 126 LYS NZ 1 1 20 58408 1 1 126 LYS O O 25.324 -20.864 -9.882 1.00 . A A . 126 LYS O 1 1 20 58409 1 1 127 ASP C C 22.567 -20.528 -6.818 1.00 . A A . 127 ASP C 1 1 20 58410 1 1 127 ASP CA C 23.834 -20.259 -7.625 1.00 . A A . 127 ASP CA 1 1 20 58411 1 1 127 ASP CB C 24.658 -19.160 -6.952 1.00 . A A . 127 ASP CB 1 1 20 58412 1 1 127 ASP CG C 26.024 -18.989 -7.588 1.00 . A A . 127 ASP CG 1 1 20 58413 1 1 127 ASP H H 22.691 -19.363 -9.166 1.00 . A A . 127 ASP H 1 1 20 58414 1 1 127 ASP HA H 24.420 -21.164 -7.663 1.00 . A A . 127 ASP HA 1 1 20 58415 1 1 127 ASP HB2 H 24.126 -18.222 -7.029 1.00 . A A . 127 ASP HB2 1 1 20 58416 1 1 127 ASP HB3 H 24.794 -19.408 -5.910 1.00 . A A . 127 ASP HB3 1 1 20 58417 1 1 127 ASP N N 23.506 -19.879 -8.995 1.00 . A A . 127 ASP N 1 1 20 58418 1 1 127 ASP O O 21.552 -19.856 -6.997 1.00 . A A . 127 ASP O 1 1 20 58419 1 1 127 ASP OD1 O 26.108 -18.334 -8.648 1.00 . A A . 127 ASP OD1 1 1 20 58420 1 1 127 ASP OD2 O 27.009 -19.510 -7.025 1.00 . A A . 127 ASP OD2 1 1 20 58421 1 1 128 GLU C C 21.948 -22.309 -3.709 1.00 . A A . 128 GLU C 1 1 20 58422 1 1 128 GLU CA C 21.493 -21.875 -5.099 1.00 . A A . 128 GLU CA 1 1 20 58423 1 1 128 GLU CB C 20.687 -22.996 -5.757 1.00 . A A . 128 GLU CB 1 1 20 58424 1 1 128 GLU CD C 21.684 -23.554 -8.010 1.00 . A A . 128 GLU CD 1 1 20 58425 1 1 128 GLU CG C 21.537 -23.968 -6.559 1.00 . A A . 128 GLU CG 1 1 20 58426 1 1 128 GLU H H 23.473 -22.015 -5.835 1.00 . A A . 128 GLU H 1 1 20 58427 1 1 128 GLU HA H 20.866 -21.002 -5.003 1.00 . A A . 128 GLU HA 1 1 20 58428 1 1 128 GLU HB2 H 20.170 -23.551 -4.988 1.00 . A A . 128 GLU HB2 1 1 20 58429 1 1 128 GLU HB3 H 19.958 -22.556 -6.421 1.00 . A A . 128 GLU HB3 1 1 20 58430 1 1 128 GLU HG2 H 22.519 -24.018 -6.114 1.00 . A A . 128 GLU HG2 1 1 20 58431 1 1 128 GLU HG3 H 21.076 -24.944 -6.523 1.00 . A A . 128 GLU HG3 1 1 20 58432 1 1 128 GLU N N 22.636 -21.516 -5.931 1.00 . A A . 128 GLU N 1 1 20 58433 1 1 128 GLU O O 23.067 -22.790 -3.531 1.00 . A A . 128 GLU O 1 1 20 58434 1 1 128 GLU OE1 O 20.649 -23.328 -8.671 1.00 . A A . 128 GLU OE1 1 1 20 58435 1 1 128 GLU OE2 O 22.835 -23.456 -8.485 1.00 . A A . 128 GLU OE2 1 1 20 58436 1 1 129 VAL C C 21.897 -23.941 -1.273 1.00 . A A . 129 VAL C 1 1 20 58437 1 1 129 VAL CA C 21.382 -22.509 -1.350 1.00 . A A . 129 VAL CA 1 1 20 58438 1 1 129 VAL CB C 20.148 -22.369 -0.438 1.00 . A A . 129 VAL CB 1 1 20 58439 1 1 129 VAL CG1 C 20.497 -22.743 0.994 1.00 . A A . 129 VAL CG1 1 1 20 58440 1 1 129 VAL CG2 C 19.592 -20.954 -0.508 1.00 . A A . 129 VAL CG2 1 1 20 58441 1 1 129 VAL H H 20.195 -21.747 -2.928 1.00 . A A . 129 VAL H 1 1 20 58442 1 1 129 VAL HA H 22.149 -21.840 -0.987 1.00 . A A . 129 VAL HA 1 1 20 58443 1 1 129 VAL HB H 19.387 -23.050 -0.789 1.00 . A A . 129 VAL HB 1 1 20 58444 1 1 129 VAL HG11 H 19.827 -23.517 1.337 1.00 . A A . 129 VAL HG11 1 1 20 58445 1 1 129 VAL HG12 H 21.515 -23.101 1.035 1.00 . A A . 129 VAL HG12 1 1 20 58446 1 1 129 VAL HG13 H 20.396 -21.874 1.628 1.00 . A A . 129 VAL HG13 1 1 20 58447 1 1 129 VAL HG21 H 20.053 -20.428 -1.330 1.00 . A A . 129 VAL HG21 1 1 20 58448 1 1 129 VAL HG22 H 18.523 -20.994 -0.661 1.00 . A A . 129 VAL HG22 1 1 20 58449 1 1 129 VAL HG23 H 19.805 -20.437 0.416 1.00 . A A . 129 VAL HG23 1 1 20 58450 1 1 129 VAL N N 21.072 -22.135 -2.724 1.00 . A A . 129 VAL N 1 1 20 58451 1 1 129 VAL O O 21.284 -24.863 -1.811 1.00 . A A . 129 VAL O 1 1 20 58452 1 1 130 LYS C C 23.452 -25.960 0.976 1.00 . A A . 130 LYS C 1 1 20 58453 1 1 130 LYS CA C 23.627 -25.443 -0.448 1.00 . A A . 130 LYS CA 1 1 20 58454 1 1 130 LYS CB C 25.114 -25.395 -0.806 1.00 . A A . 130 LYS CB 1 1 20 58455 1 1 130 LYS CD C 25.538 -26.414 -3.063 1.00 . A A . 130 LYS CD 1 1 20 58456 1 1 130 LYS CE C 25.990 -26.145 -4.490 1.00 . A A . 130 LYS CE 1 1 20 58457 1 1 130 LYS CG C 25.377 -25.123 -2.277 1.00 . A A . 130 LYS CG 1 1 20 58458 1 1 130 LYS H H 23.470 -23.348 -0.192 1.00 . A A . 130 LYS H 1 1 20 58459 1 1 130 LYS HA H 23.123 -26.115 -1.127 1.00 . A A . 130 LYS HA 1 1 20 58460 1 1 130 LYS HB2 H 25.586 -24.616 -0.227 1.00 . A A . 130 LYS HB2 1 1 20 58461 1 1 130 LYS HB3 H 25.564 -26.344 -0.551 1.00 . A A . 130 LYS HB3 1 1 20 58462 1 1 130 LYS HD2 H 26.276 -27.033 -2.575 1.00 . A A . 130 LYS HD2 1 1 20 58463 1 1 130 LYS HD3 H 24.590 -26.932 -3.086 1.00 . A A . 130 LYS HD3 1 1 20 58464 1 1 130 LYS HE2 H 25.217 -26.475 -5.167 1.00 . A A . 130 LYS HE2 1 1 20 58465 1 1 130 LYS HE3 H 26.144 -25.082 -4.611 1.00 . A A . 130 LYS HE3 1 1 20 58466 1 1 130 LYS HG2 H 24.545 -24.568 -2.686 1.00 . A A . 130 LYS HG2 1 1 20 58467 1 1 130 LYS HG3 H 26.282 -24.540 -2.370 1.00 . A A . 130 LYS HG3 1 1 20 58468 1 1 130 LYS HZ1 H 27.857 -26.923 -3.968 1.00 . A A . 130 LYS HZ1 1 1 20 58469 1 1 130 LYS HZ2 H 27.776 -26.345 -5.555 1.00 . A A . 130 LYS HZ2 1 1 20 58470 1 1 130 LYS HZ3 H 27.049 -27.818 -5.155 1.00 . A A . 130 LYS HZ3 1 1 20 58471 1 1 130 LYS N N 23.028 -24.122 -0.599 1.00 . A A . 130 LYS N 1 1 20 58472 1 1 130 LYS NZ N 27.256 -26.858 -4.815 1.00 . A A . 130 LYS NZ 1 1 20 58473 1 1 130 LYS O O 23.553 -27.161 1.228 1.00 . A A . 130 LYS O 1 1 20 58474 1 1 131 LYS C C 21.514 -25.472 3.651 1.00 . A A . 131 LYS C 1 1 20 58475 1 1 131 LYS CA C 22.997 -25.410 3.303 1.00 . A A . 131 LYS CA 1 1 20 58476 1 1 131 LYS CB C 23.705 -24.404 4.214 1.00 . A A . 131 LYS CB 1 1 20 58477 1 1 131 LYS CD C 25.216 -26.008 5.420 1.00 . A A . 131 LYS CD 1 1 20 58478 1 1 131 LYS CE C 26.494 -25.377 4.888 1.00 . A A . 131 LYS CE 1 1 20 58479 1 1 131 LYS CG C 24.105 -24.981 5.561 1.00 . A A . 131 LYS CG 1 1 20 58480 1 1 131 LYS H H 23.121 -24.105 1.642 1.00 . A A . 131 LYS H 1 1 20 58481 1 1 131 LYS HA H 23.431 -26.387 3.455 1.00 . A A . 131 LYS HA 1 1 20 58482 1 1 131 LYS HB2 H 24.596 -24.052 3.717 1.00 . A A . 131 LYS HB2 1 1 20 58483 1 1 131 LYS HB3 H 23.044 -23.567 4.387 1.00 . A A . 131 LYS HB3 1 1 20 58484 1 1 131 LYS HD2 H 25.419 -26.441 6.388 1.00 . A A . 131 LYS HD2 1 1 20 58485 1 1 131 LYS HD3 H 24.895 -26.781 4.737 1.00 . A A . 131 LYS HD3 1 1 20 58486 1 1 131 LYS HE2 H 26.339 -24.314 4.783 1.00 . A A . 131 LYS HE2 1 1 20 58487 1 1 131 LYS HE3 H 27.290 -25.557 5.594 1.00 . A A . 131 LYS HE3 1 1 20 58488 1 1 131 LYS HG2 H 24.450 -24.179 6.198 1.00 . A A . 131 LYS HG2 1 1 20 58489 1 1 131 LYS HG3 H 23.244 -25.455 6.010 1.00 . A A . 131 LYS HG3 1 1 20 58490 1 1 131 LYS HZ1 H 27.678 -26.602 3.679 1.00 . A A . 131 LYS HZ1 1 1 20 58491 1 1 131 LYS HZ2 H 27.169 -25.179 2.921 1.00 . A A . 131 LYS HZ2 1 1 20 58492 1 1 131 LYS HZ3 H 26.079 -26.454 3.146 1.00 . A A . 131 LYS HZ3 1 1 20 58493 1 1 131 LYS N N 23.189 -25.047 1.904 1.00 . A A . 131 LYS N 1 1 20 58494 1 1 131 LYS NZ N 26.882 -25.943 3.566 1.00 . A A . 131 LYS NZ 1 1 20 58495 1 1 131 LYS O O 20.678 -24.896 2.954 1.00 . A A . 131 LYS O 1 1 20 58496 1 1 132 VAL C C 19.595 -25.626 6.524 1.00 . A A . 132 VAL C 1 1 20 58497 1 1 132 VAL CA C 19.810 -26.306 5.177 1.00 . A A . 132 VAL CA 1 1 20 58498 1 1 132 VAL CB C 19.398 -27.786 5.289 1.00 . A A . 132 VAL CB 1 1 20 58499 1 1 132 VAL CG1 C 20.395 -28.555 6.143 1.00 . A A . 132 VAL CG1 1 1 20 58500 1 1 132 VAL CG2 C 17.992 -27.905 5.859 1.00 . A A . 132 VAL CG2 1 1 20 58501 1 1 132 VAL H H 21.903 -26.608 5.250 1.00 . A A . 132 VAL H 1 1 20 58502 1 1 132 VAL HA H 19.177 -25.833 4.440 1.00 . A A . 132 VAL HA 1 1 20 58503 1 1 132 VAL HB H 19.399 -28.216 4.298 1.00 . A A . 132 VAL HB 1 1 20 58504 1 1 132 VAL HG11 H 20.937 -29.252 5.522 1.00 . A A . 132 VAL HG11 1 1 20 58505 1 1 132 VAL HG12 H 21.087 -27.863 6.599 1.00 . A A . 132 VAL HG12 1 1 20 58506 1 1 132 VAL HG13 H 19.866 -29.096 6.914 1.00 . A A . 132 VAL HG13 1 1 20 58507 1 1 132 VAL HG21 H 17.711 -28.947 5.906 1.00 . A A . 132 VAL HG21 1 1 20 58508 1 1 132 VAL HG22 H 17.968 -27.480 6.852 1.00 . A A . 132 VAL HG22 1 1 20 58509 1 1 132 VAL HG23 H 17.299 -27.373 5.224 1.00 . A A . 132 VAL HG23 1 1 20 58510 1 1 132 VAL N N 21.193 -26.172 4.735 1.00 . A A . 132 VAL N 1 1 20 58511 1 1 132 VAL O O 19.714 -26.242 7.584 1.00 . A A . 132 VAL O 1 1 20 58512 1 1 133 PRO C C 17.743 -23.933 8.405 1.00 . A A . 133 PRO C 1 1 20 58513 1 1 133 PRO CA C 19.032 -23.533 7.695 1.00 . A A . 133 PRO CA 1 1 20 58514 1 1 133 PRO CB C 18.928 -22.100 7.166 1.00 . A A . 133 PRO CB 1 1 20 58515 1 1 133 PRO CD C 19.113 -23.528 5.258 1.00 . A A . 133 PRO CD 1 1 20 58516 1 1 133 PRO CG C 18.491 -22.250 5.750 1.00 . A A . 133 PRO CG 1 1 20 58517 1 1 133 PRO HA H 19.859 -23.604 8.386 1.00 . A A . 133 PRO HA 1 1 20 58518 1 1 133 PRO HB2 H 18.202 -21.550 7.748 1.00 . A A . 133 PRO HB2 1 1 20 58519 1 1 133 PRO HB3 H 19.891 -21.617 7.233 1.00 . A A . 133 PRO HB3 1 1 20 58520 1 1 133 PRO HD2 H 18.456 -24.023 4.558 1.00 . A A . 133 PRO HD2 1 1 20 58521 1 1 133 PRO HD3 H 20.072 -23.329 4.801 1.00 . A A . 133 PRO HD3 1 1 20 58522 1 1 133 PRO HG2 H 17.414 -22.315 5.702 1.00 . A A . 133 PRO HG2 1 1 20 58523 1 1 133 PRO HG3 H 18.844 -21.413 5.166 1.00 . A A . 133 PRO HG3 1 1 20 58524 1 1 133 PRO N N 19.271 -24.325 6.485 1.00 . A A . 133 PRO N 1 1 20 58525 1 1 133 PRO O O 16.918 -24.659 7.850 1.00 . A A . 133 PRO O 1 1 20 58526 1 1 134 GLU C C 15.398 -22.603 10.389 1.00 . A A . 134 GLU C 1 1 20 58527 1 1 134 GLU CA C 16.387 -23.765 10.419 1.00 . A A . 134 GLU CA 1 1 20 58528 1 1 134 GLU CB C 16.772 -24.084 11.865 1.00 . A A . 134 GLU CB 1 1 20 58529 1 1 134 GLU CD C 18.204 -25.550 13.342 1.00 . A A . 134 GLU CD 1 1 20 58530 1 1 134 GLU CG C 17.453 -25.432 12.030 1.00 . A A . 134 GLU CG 1 1 20 58531 1 1 134 GLU H H 18.270 -22.881 10.022 1.00 . A A . 134 GLU H 1 1 20 58532 1 1 134 GLU HA H 15.918 -24.633 9.981 1.00 . A A . 134 GLU HA 1 1 20 58533 1 1 134 GLU HB2 H 17.443 -23.318 12.224 1.00 . A A . 134 GLU HB2 1 1 20 58534 1 1 134 GLU HB3 H 15.878 -24.079 12.472 1.00 . A A . 134 GLU HB3 1 1 20 58535 1 1 134 GLU HG2 H 16.702 -26.207 11.993 1.00 . A A . 134 GLU HG2 1 1 20 58536 1 1 134 GLU HG3 H 18.152 -25.570 11.218 1.00 . A A . 134 GLU HG3 1 1 20 58537 1 1 134 GLU N N 17.576 -23.455 9.634 1.00 . A A . 134 GLU N 1 1 20 58538 1 1 134 GLU O O 15.763 -21.456 10.643 1.00 . A A . 134 GLU O 1 1 20 58539 1 1 134 GLU OE1 O 18.658 -24.509 13.861 1.00 . A A . 134 GLU OE1 1 1 20 58540 1 1 134 GLU OE2 O 18.338 -26.683 13.849 1.00 . A A . 134 GLU OE2 1 1 20 58541 1 1 135 GLY C C 12.578 -21.683 8.616 1.00 . A A . 135 GLY C 1 1 20 58542 1 1 135 GLY CA C 13.120 -21.882 10.018 1.00 . A A . 135 GLY CA 1 1 20 58543 1 1 135 GLY H H 13.909 -23.843 9.883 1.00 . A A . 135 GLY H 1 1 20 58544 1 1 135 GLY HA2 H 12.306 -22.161 10.671 1.00 . A A . 135 GLY HA2 1 1 20 58545 1 1 135 GLY HA3 H 13.542 -20.950 10.364 1.00 . A A . 135 GLY HA3 1 1 20 58546 1 1 135 GLY N N 14.143 -22.910 10.076 1.00 . A A . 135 GLY N 1 1 20 58547 1 1 135 GLY O O 11.565 -21.009 8.424 1.00 . A A . 135 GLY O 1 1 20 58548 1 1 136 PHE C C 12.282 -23.473 5.724 1.00 . A A . 136 PHE C 1 1 20 58549 1 1 136 PHE CA C 12.836 -22.148 6.241 1.00 . A A . 136 PHE CA 1 1 20 58550 1 1 136 PHE CB C 14.011 -21.700 5.370 1.00 . A A . 136 PHE CB 1 1 20 58551 1 1 136 PHE CD1 C 15.334 -23.822 5.584 1.00 . A A . 136 PHE CD1 1 1 20 58552 1 1 136 PHE CD2 C 14.963 -22.933 3.403 1.00 . A A . 136 PHE CD2 1 1 20 58553 1 1 136 PHE CE1 C 16.046 -24.873 5.038 1.00 . A A . 136 PHE CE1 1 1 20 58554 1 1 136 PHE CE2 C 15.674 -23.982 2.851 1.00 . A A . 136 PHE CE2 1 1 20 58555 1 1 136 PHE CG C 14.785 -22.841 4.774 1.00 . A A . 136 PHE CG 1 1 20 58556 1 1 136 PHE CZ C 16.217 -24.953 3.670 1.00 . A A . 136 PHE CZ 1 1 20 58557 1 1 136 PHE H H 14.054 -22.791 7.849 1.00 . A A . 136 PHE H 1 1 20 58558 1 1 136 PHE HA H 12.058 -21.402 6.192 1.00 . A A . 136 PHE HA 1 1 20 58559 1 1 136 PHE HB2 H 13.638 -21.093 4.559 1.00 . A A . 136 PHE HB2 1 1 20 58560 1 1 136 PHE HB3 H 14.691 -21.114 5.970 1.00 . A A . 136 PHE HB3 1 1 20 58561 1 1 136 PHE HD1 H 15.201 -23.760 6.655 1.00 . A A . 136 PHE HD1 1 1 20 58562 1 1 136 PHE HD2 H 14.540 -22.174 2.761 1.00 . A A . 136 PHE HD2 1 1 20 58563 1 1 136 PHE HE1 H 16.470 -25.630 5.681 1.00 . A A . 136 PHE HE1 1 1 20 58564 1 1 136 PHE HE2 H 15.806 -24.042 1.781 1.00 . A A . 136 PHE HE2 1 1 20 58565 1 1 136 PHE HZ H 16.772 -25.774 3.242 1.00 . A A . 136 PHE HZ 1 1 20 58566 1 1 136 PHE N N 13.254 -22.268 7.633 1.00 . A A . 136 PHE N 1 1 20 58567 1 1 136 PHE O O 12.678 -24.544 6.183 1.00 . A A . 136 PHE O 1 1 20 58568 1 1 137 GLU C C 10.502 -24.395 2.697 1.00 . A A . 137 GLU C 1 1 20 58569 1 1 137 GLU CA C 10.752 -24.581 4.190 1.00 . A A . 137 GLU CA 1 1 20 58570 1 1 137 GLU CB C 9.437 -24.904 4.902 1.00 . A A . 137 GLU CB 1 1 20 58571 1 1 137 GLU CD C 7.327 -25.719 3.776 1.00 . A A . 137 GLU CD 1 1 20 58572 1 1 137 GLU CG C 8.698 -26.091 4.307 1.00 . A A . 137 GLU CG 1 1 20 58573 1 1 137 GLU H H 11.087 -22.507 4.444 1.00 . A A . 137 GLU H 1 1 20 58574 1 1 137 GLU HA H 11.437 -25.404 4.328 1.00 . A A . 137 GLU HA 1 1 20 58575 1 1 137 GLU HB2 H 9.646 -25.120 5.940 1.00 . A A . 137 GLU HB2 1 1 20 58576 1 1 137 GLU HB3 H 8.790 -24.041 4.847 1.00 . A A . 137 GLU HB3 1 1 20 58577 1 1 137 GLU HG2 H 9.284 -26.494 3.495 1.00 . A A . 137 GLU HG2 1 1 20 58578 1 1 137 GLU HG3 H 8.579 -26.845 5.072 1.00 . A A . 137 GLU HG3 1 1 20 58579 1 1 137 GLU N N 11.362 -23.390 4.768 1.00 . A A . 137 GLU N 1 1 20 58580 1 1 137 GLU O O 9.924 -23.393 2.274 1.00 . A A . 137 GLU O 1 1 20 58581 1 1 137 GLU OE1 O 7.242 -25.278 2.611 1.00 . A A . 137 GLU OE1 1 1 20 58582 1 1 137 GLU OE2 O 6.340 -25.869 4.526 1.00 . A A . 137 GLU OE2 1 1 20 58583 1 1 138 ILE C C 9.349 -25.713 0.060 1.00 . A A . 138 ILE C 1 1 20 58584 1 1 138 ILE CA C 10.765 -25.309 0.458 1.00 . A A . 138 ILE CA 1 1 20 58585 1 1 138 ILE CB C 11.770 -26.223 -0.268 1.00 . A A . 138 ILE CB 1 1 20 58586 1 1 138 ILE CD1 C 13.895 -25.985 1.112 1.00 . A A . 138 ILE CD1 1 1 20 58587 1 1 138 ILE CG1 C 13.181 -25.640 -0.176 1.00 . A A . 138 ILE CG1 1 1 20 58588 1 1 138 ILE CG2 C 11.362 -26.410 -1.722 1.00 . A A . 138 ILE CG2 1 1 20 58589 1 1 138 ILE H H 11.394 -26.139 2.300 1.00 . A A . 138 ILE H 1 1 20 58590 1 1 138 ILE HA H 10.940 -24.291 0.140 1.00 . A A . 138 ILE HA 1 1 20 58591 1 1 138 ILE HB H 11.755 -27.190 0.211 1.00 . A A . 138 ILE HB 1 1 20 58592 1 1 138 ILE HD11 H 13.594 -26.970 1.438 1.00 . A A . 138 ILE HD11 1 1 20 58593 1 1 138 ILE HD12 H 14.962 -25.969 0.949 1.00 . A A . 138 ILE HD12 1 1 20 58594 1 1 138 ILE HD13 H 13.636 -25.262 1.872 1.00 . A A . 138 ILE HD13 1 1 20 58595 1 1 138 ILE HG12 H 13.774 -26.017 -0.994 1.00 . A A . 138 ILE HG12 1 1 20 58596 1 1 138 ILE HG13 H 13.123 -24.563 -0.246 1.00 . A A . 138 ILE HG13 1 1 20 58597 1 1 138 ILE HG21 H 12.141 -26.939 -2.250 1.00 . A A . 138 ILE HG21 1 1 20 58598 1 1 138 ILE HG22 H 10.446 -26.980 -1.768 1.00 . A A . 138 ILE HG22 1 1 20 58599 1 1 138 ILE HG23 H 11.209 -25.444 -2.180 1.00 . A A . 138 ILE HG23 1 1 20 58600 1 1 138 ILE N N 10.941 -25.366 1.903 1.00 . A A . 138 ILE N 1 1 20 58601 1 1 138 ILE O O 8.831 -26.732 0.518 1.00 . A A . 138 ILE O 1 1 20 58602 1 1 139 LEU C C 7.364 -25.542 -2.739 1.00 . A A . 139 LEU C 1 1 20 58603 1 1 139 LEU CA C 7.372 -25.182 -1.257 1.00 . A A . 139 LEU CA 1 1 20 58604 1 1 139 LEU CB C 6.473 -23.969 -1.010 1.00 . A A . 139 LEU CB 1 1 20 58605 1 1 139 LEU CD1 C 6.204 -22.235 -2.800 1.00 . A A . 139 LEU CD1 1 1 20 58606 1 1 139 LEU CD2 C 6.883 -21.551 -0.492 1.00 . A A . 139 LEU CD2 1 1 20 58607 1 1 139 LEU CG C 6.982 -22.635 -1.556 1.00 . A A . 139 LEU CG 1 1 20 58608 1 1 139 LEU H H 9.193 -24.111 -1.125 1.00 . A A . 139 LEU H 1 1 20 58609 1 1 139 LEU HA H 6.993 -26.022 -0.693 1.00 . A A . 139 LEU HA 1 1 20 58610 1 1 139 LEU HB2 H 5.516 -24.169 -1.465 1.00 . A A . 139 LEU HB2 1 1 20 58611 1 1 139 LEU HB3 H 6.347 -23.865 0.058 1.00 . A A . 139 LEU HB3 1 1 20 58612 1 1 139 LEU HD11 H 5.226 -22.692 -2.775 1.00 . A A . 139 LEU HD11 1 1 20 58613 1 1 139 LEU HD12 H 6.735 -22.570 -3.679 1.00 . A A . 139 LEU HD12 1 1 20 58614 1 1 139 LEU HD13 H 6.100 -21.161 -2.830 1.00 . A A . 139 LEU HD13 1 1 20 58615 1 1 139 LEU HD21 H 5.848 -21.275 -0.355 1.00 . A A . 139 LEU HD21 1 1 20 58616 1 1 139 LEU HD22 H 7.447 -20.685 -0.807 1.00 . A A . 139 LEU HD22 1 1 20 58617 1 1 139 LEU HD23 H 7.284 -21.923 0.439 1.00 . A A . 139 LEU HD23 1 1 20 58618 1 1 139 LEU HG H 8.022 -22.739 -1.832 1.00 . A A . 139 LEU HG 1 1 20 58619 1 1 139 LEU N N 8.728 -24.908 -0.795 1.00 . A A . 139 LEU N 1 1 20 58620 1 1 139 LEU O O 6.441 -26.197 -3.224 1.00 . A A . 139 LEU O 1 1 20 58621 1 1 140 ALA C C 9.860 -26.022 -5.209 1.00 . A A . 140 ALA C 1 1 20 58622 1 1 140 ALA CA C 8.512 -25.390 -4.880 1.00 . A A . 140 ALA CA 1 1 20 58623 1 1 140 ALA CB C 8.313 -24.115 -5.685 1.00 . A A . 140 ALA CB 1 1 20 58624 1 1 140 ALA H H 9.102 -24.592 -3.011 1.00 . A A . 140 ALA H 1 1 20 58625 1 1 140 ALA HA H 7.726 -26.082 -5.148 1.00 . A A . 140 ALA HA 1 1 20 58626 1 1 140 ALA HB1 H 7.500 -24.255 -6.384 1.00 . A A . 140 ALA HB1 1 1 20 58627 1 1 140 ALA HB2 H 8.078 -23.300 -5.017 1.00 . A A . 140 ALA HB2 1 1 20 58628 1 1 140 ALA HB3 H 9.219 -23.888 -6.227 1.00 . A A . 140 ALA HB3 1 1 20 58629 1 1 140 ALA N N 8.398 -25.110 -3.454 1.00 . A A . 140 ALA N 1 1 20 58630 1 1 140 ALA O O 10.899 -25.366 -5.132 1.00 . A A . 140 ALA O 1 1 20 58631 1 1 141 HIS C C 11.020 -28.497 -7.366 1.00 . A A . 141 HIS C 1 1 20 58632 1 1 141 HIS CA C 11.057 -28.020 -5.917 1.00 . A A . 141 HIS CA 1 1 20 58633 1 1 141 HIS CB C 11.250 -29.213 -4.980 1.00 . A A . 141 HIS CB 1 1 20 58634 1 1 141 HIS CD2 C 9.186 -30.758 -4.700 1.00 . A A . 141 HIS CD2 1 1 20 58635 1 1 141 HIS CE1 C 9.621 -32.170 -6.321 1.00 . A A . 141 HIS CE1 1 1 20 58636 1 1 141 HIS CG C 10.343 -30.365 -5.283 1.00 . A A . 141 HIS CG 1 1 20 58637 1 1 141 HIS H H 8.977 -27.768 -5.618 1.00 . A A . 141 HIS H 1 1 20 58638 1 1 141 HIS HA H 11.888 -27.341 -5.796 1.00 . A A . 141 HIS HA 1 1 20 58639 1 1 141 HIS HB2 H 12.268 -29.563 -5.059 1.00 . A A . 141 HIS HB2 1 1 20 58640 1 1 141 HIS HB3 H 11.060 -28.898 -3.964 1.00 . A A . 141 HIS HB3 1 1 20 58641 1 1 141 HIS HD1 H 11.356 -31.255 -6.901 1.00 . A A . 141 HIS HD1 1 1 20 58642 1 1 141 HIS HD2 H 8.691 -30.277 -3.868 1.00 . A A . 141 HIS HD2 1 1 20 58643 1 1 141 HIS HE1 H 9.548 -32.999 -7.008 1.00 . A A . 141 HIS HE1 1 1 20 58644 1 1 141 HIS N N 9.836 -27.300 -5.576 1.00 . A A . 141 HIS N 1 1 20 58645 1 1 141 HIS ND1 N 10.588 -31.271 -6.294 1.00 . A A . 141 HIS ND1 1 1 20 58646 1 1 141 HIS NE2 N 8.757 -31.882 -5.364 1.00 . A A . 141 HIS NE2 1 1 20 58647 1 1 141 HIS O O 10.010 -29.027 -7.829 1.00 . A A . 141 HIS O 1 1 20 58648 1 1 142 SER C C 13.081 -29.962 -9.620 1.00 . A A . 142 SER C 1 1 20 58649 1 1 142 SER CA C 12.219 -28.711 -9.473 1.00 . A A . 142 SER CA 1 1 20 58650 1 1 142 SER CB C 12.800 -27.577 -10.319 1.00 . A A . 142 SER CB 1 1 20 58651 1 1 142 SER H H 12.899 -27.877 -7.650 1.00 . A A . 142 SER H 1 1 20 58652 1 1 142 SER HA H 11.221 -28.933 -9.820 1.00 . A A . 142 SER HA 1 1 20 58653 1 1 142 SER HB2 H 12.030 -27.183 -10.966 1.00 . A A . 142 SER HB2 1 1 20 58654 1 1 142 SER HB3 H 13.158 -26.793 -9.668 1.00 . A A . 142 SER HB3 1 1 20 58655 1 1 142 SER HG H 13.660 -27.921 -12.046 1.00 . A A . 142 SER HG 1 1 20 58656 1 1 142 SER N N 12.127 -28.305 -8.076 1.00 . A A . 142 SER N 1 1 20 58657 1 1 142 SER O O 13.901 -30.269 -8.755 1.00 . A A . 142 SER O 1 1 20 58658 1 1 142 SER OG O 13.877 -28.035 -11.118 1.00 . A A . 142 SER OG 1 1 20 58659 1 1 143 ASP C C 15.145 -31.614 -10.982 1.00 . A A . 143 ASP C 1 1 20 58660 1 1 143 ASP CA C 13.647 -31.897 -10.982 1.00 . A A . 143 ASP CA 1 1 20 58661 1 1 143 ASP CB C 13.230 -32.505 -12.323 1.00 . A A . 143 ASP CB 1 1 20 58662 1 1 143 ASP CG C 13.643 -33.958 -12.453 1.00 . A A . 143 ASP CG 1 1 20 58663 1 1 143 ASP H H 12.218 -30.384 -11.373 1.00 . A A . 143 ASP H 1 1 20 58664 1 1 143 ASP HA H 13.426 -32.602 -10.194 1.00 . A A . 143 ASP HA 1 1 20 58665 1 1 143 ASP HB2 H 12.156 -32.445 -12.420 1.00 . A A . 143 ASP HB2 1 1 20 58666 1 1 143 ASP HB3 H 13.692 -31.945 -13.123 1.00 . A A . 143 ASP HB3 1 1 20 58667 1 1 143 ASP N N 12.887 -30.680 -10.720 1.00 . A A . 143 ASP N 1 1 20 58668 1 1 143 ASP O O 15.958 -32.520 -10.796 1.00 . A A . 143 ASP O 1 1 20 58669 1 1 143 ASP OD1 O 13.894 -34.599 -11.411 1.00 . A A . 143 ASP OD1 1 1 20 58670 1 1 143 ASP OD2 O 13.713 -34.454 -13.596 1.00 . A A . 143 ASP OD2 1 1 20 58671 1 1 144 ILE C C 17.221 -28.994 -10.070 1.00 . A A . 144 ILE C 1 1 20 58672 1 1 144 ILE CA C 16.904 -29.949 -11.215 1.00 . A A . 144 ILE CA 1 1 20 58673 1 1 144 ILE CB C 17.274 -29.274 -12.549 1.00 . A A . 144 ILE CB 1 1 20 58674 1 1 144 ILE CD1 C 17.268 -31.502 -13.779 1.00 . A A . 144 ILE CD1 1 1 20 58675 1 1 144 ILE CG1 C 16.732 -30.088 -13.726 1.00 . A A . 144 ILE CG1 1 1 20 58676 1 1 144 ILE CG2 C 18.782 -29.111 -12.661 1.00 . A A . 144 ILE CG2 1 1 20 58677 1 1 144 ILE H H 14.809 -29.675 -11.333 1.00 . A A . 144 ILE H 1 1 20 58678 1 1 144 ILE HA H 17.508 -30.839 -11.106 1.00 . A A . 144 ILE HA 1 1 20 58679 1 1 144 ILE HB H 16.828 -28.291 -12.565 1.00 . A A . 144 ILE HB 1 1 20 58680 1 1 144 ILE HD11 H 18.344 -31.477 -13.865 1.00 . A A . 144 ILE HD11 1 1 20 58681 1 1 144 ILE HD12 H 16.990 -32.027 -12.878 1.00 . A A . 144 ILE HD12 1 1 20 58682 1 1 144 ILE HD13 H 16.851 -32.012 -14.636 1.00 . A A . 144 ILE HD13 1 1 20 58683 1 1 144 ILE HG12 H 15.657 -30.144 -13.653 1.00 . A A . 144 ILE HG12 1 1 20 58684 1 1 144 ILE HG13 H 17.001 -29.596 -14.649 1.00 . A A . 144 ILE HG13 1 1 20 58685 1 1 144 ILE HG21 H 19.018 -28.543 -13.548 1.00 . A A . 144 ILE HG21 1 1 20 58686 1 1 144 ILE HG22 H 19.152 -28.588 -11.791 1.00 . A A . 144 ILE HG22 1 1 20 58687 1 1 144 ILE HG23 H 19.246 -30.084 -12.721 1.00 . A A . 144 ILE HG23 1 1 20 58688 1 1 144 ILE N N 15.504 -30.351 -11.192 1.00 . A A . 144 ILE N 1 1 20 58689 1 1 144 ILE O O 18.303 -29.049 -9.483 1.00 . A A . 144 ILE O 1 1 20 58690 1 1 145 CYS C C 15.376 -27.328 -7.609 1.00 . A A . 145 CYS C 1 1 20 58691 1 1 145 CYS CA C 16.449 -27.153 -8.679 1.00 . A A . 145 CYS CA 1 1 20 58692 1 1 145 CYS CB C 16.406 -25.728 -9.233 1.00 . A A . 145 CYS CB 1 1 20 58693 1 1 145 CYS H H 15.431 -28.125 -10.260 1.00 . A A . 145 CYS H 1 1 20 58694 1 1 145 CYS HA H 17.416 -27.327 -8.233 1.00 . A A . 145 CYS HA 1 1 20 58695 1 1 145 CYS HB2 H 16.585 -25.758 -10.298 1.00 . A A . 145 CYS HB2 1 1 20 58696 1 1 145 CYS HB3 H 15.427 -25.308 -9.051 1.00 . A A . 145 CYS HB3 1 1 20 58697 1 1 145 CYS HG H 18.751 -24.728 -9.198 1.00 . A A . 145 CYS HG 1 1 20 58698 1 1 145 CYS N N 16.272 -28.120 -9.756 1.00 . A A . 145 CYS N 1 1 20 58699 1 1 145 CYS O O 14.304 -26.729 -7.688 1.00 . A A . 145 CYS O 1 1 20 58700 1 1 145 CYS SG S 17.629 -24.614 -8.503 1.00 . A A . 145 CYS SG 1 1 20 58701 1 1 146 GLN C C 14.501 -27.148 -4.698 1.00 . A A . 146 GLN C 1 1 20 58702 1 1 146 GLN CA C 14.733 -28.408 -5.525 1.00 . A A . 146 GLN CA 1 1 20 58703 1 1 146 GLN CB C 15.250 -29.533 -4.628 1.00 . A A . 146 GLN CB 1 1 20 58704 1 1 146 GLN CD C 17.136 -30.300 -3.132 1.00 . A A . 146 GLN CD 1 1 20 58705 1 1 146 GLN CG C 16.405 -29.115 -3.732 1.00 . A A . 146 GLN CG 1 1 20 58706 1 1 146 GLN H H 16.544 -28.600 -6.602 1.00 . A A . 146 GLN H 1 1 20 58707 1 1 146 GLN HA H 13.795 -28.712 -5.964 1.00 . A A . 146 GLN HA 1 1 20 58708 1 1 146 GLN HB2 H 14.442 -29.877 -4.000 1.00 . A A . 146 GLN HB2 1 1 20 58709 1 1 146 GLN HB3 H 15.583 -30.350 -5.251 1.00 . A A . 146 GLN HB3 1 1 20 58710 1 1 146 GLN HE21 H 18.479 -29.086 -2.310 1.00 . A A . 146 GLN HE21 1 1 20 58711 1 1 146 GLN HE22 H 18.710 -30.772 -2.013 1.00 . A A . 146 GLN HE22 1 1 20 58712 1 1 146 GLN HG2 H 17.106 -28.538 -4.316 1.00 . A A . 146 GLN HG2 1 1 20 58713 1 1 146 GLN HG3 H 16.018 -28.505 -2.929 1.00 . A A . 146 GLN HG3 1 1 20 58714 1 1 146 GLN N N 15.673 -28.152 -6.610 1.00 . A A . 146 GLN N 1 1 20 58715 1 1 146 GLN NE2 N 18.218 -30.025 -2.413 1.00 . A A . 146 GLN NE2 1 1 20 58716 1 1 146 GLN O O 13.433 -26.964 -4.113 1.00 . A A . 146 GLN O 1 1 20 58717 1 1 146 GLN OE1 O 16.734 -31.449 -3.314 1.00 . A A . 146 GLN OE1 1 1 20 58718 1 1 147 VAL C C 14.925 -23.895 -4.780 1.00 . A A . 147 VAL C 1 1 20 58719 1 1 147 VAL CA C 15.414 -25.038 -3.897 1.00 . A A . 147 VAL CA 1 1 20 58720 1 1 147 VAL CB C 16.771 -24.652 -3.280 1.00 . A A . 147 VAL CB 1 1 20 58721 1 1 147 VAL CG1 C 17.255 -25.738 -2.332 1.00 . A A . 147 VAL CG1 1 1 20 58722 1 1 147 VAL CG2 C 17.797 -24.390 -4.372 1.00 . A A . 147 VAL CG2 1 1 20 58723 1 1 147 VAL H H 16.334 -26.483 -5.139 1.00 . A A . 147 VAL H 1 1 20 58724 1 1 147 VAL HA H 14.706 -25.188 -3.094 1.00 . A A . 147 VAL HA 1 1 20 58725 1 1 147 VAL HB H 16.640 -23.742 -2.713 1.00 . A A . 147 VAL HB 1 1 20 58726 1 1 147 VAL HG11 H 18.197 -25.440 -1.894 1.00 . A A . 147 VAL HG11 1 1 20 58727 1 1 147 VAL HG12 H 16.524 -25.885 -1.550 1.00 . A A . 147 VAL HG12 1 1 20 58728 1 1 147 VAL HG13 H 17.388 -26.660 -2.879 1.00 . A A . 147 VAL HG13 1 1 20 58729 1 1 147 VAL HG21 H 17.452 -24.822 -5.300 1.00 . A A . 147 VAL HG21 1 1 20 58730 1 1 147 VAL HG22 H 17.927 -23.325 -4.497 1.00 . A A . 147 VAL HG22 1 1 20 58731 1 1 147 VAL HG23 H 18.740 -24.837 -4.095 1.00 . A A . 147 VAL HG23 1 1 20 58732 1 1 147 VAL N N 15.508 -26.281 -4.652 1.00 . A A . 147 VAL N 1 1 20 58733 1 1 147 VAL O O 15.412 -22.769 -4.679 1.00 . A A . 147 VAL O 1 1 20 58734 1 1 148 GLU C C 12.629 -22.130 -5.768 1.00 . A A . 148 GLU C 1 1 20 58735 1 1 148 GLU CA C 13.406 -23.188 -6.545 1.00 . A A . 148 GLU CA 1 1 20 58736 1 1 148 GLU CB C 12.494 -23.848 -7.581 1.00 . A A . 148 GLU CB 1 1 20 58737 1 1 148 GLU CD C 11.897 -23.564 -10.019 1.00 . A A . 148 GLU CD 1 1 20 58738 1 1 148 GLU CG C 13.011 -23.738 -9.006 1.00 . A A . 148 GLU CG 1 1 20 58739 1 1 148 GLU H H 13.613 -25.108 -5.677 1.00 . A A . 148 GLU H 1 1 20 58740 1 1 148 GLU HA H 14.229 -22.711 -7.056 1.00 . A A . 148 GLU HA 1 1 20 58741 1 1 148 GLU HB2 H 12.391 -24.895 -7.337 1.00 . A A . 148 GLU HB2 1 1 20 58742 1 1 148 GLU HB3 H 11.522 -23.380 -7.536 1.00 . A A . 148 GLU HB3 1 1 20 58743 1 1 148 GLU HG2 H 13.672 -22.886 -9.070 1.00 . A A . 148 GLU HG2 1 1 20 58744 1 1 148 GLU HG3 H 13.560 -24.636 -9.247 1.00 . A A . 148 GLU HG3 1 1 20 58745 1 1 148 GLU N N 13.960 -24.192 -5.644 1.00 . A A . 148 GLU N 1 1 20 58746 1 1 148 GLU O O 12.529 -20.980 -6.195 1.00 . A A . 148 GLU O 1 1 20 58747 1 1 148 GLU OE1 O 10.771 -24.033 -9.749 1.00 . A A . 148 GLU OE1 1 1 20 58748 1 1 148 GLU OE2 O 12.149 -22.959 -11.082 1.00 . A A . 148 GLU OE2 1 1 20 58749 1 1 149 ALA C C 11.396 -22.015 -2.318 1.00 . A A . 149 ALA C 1 1 20 58750 1 1 149 ALA CA C 11.314 -21.613 -3.787 1.00 . A A . 149 ALA CA 1 1 20 58751 1 1 149 ALA CB C 9.863 -21.570 -4.244 1.00 . A A . 149 ALA CB 1 1 20 58752 1 1 149 ALA H H 12.195 -23.457 -4.337 1.00 . A A . 149 ALA H 1 1 20 58753 1 1 149 ALA HA H 11.732 -20.624 -3.903 1.00 . A A . 149 ALA HA 1 1 20 58754 1 1 149 ALA HB1 H 9.496 -20.556 -4.179 1.00 . A A . 149 ALA HB1 1 1 20 58755 1 1 149 ALA HB2 H 9.797 -21.912 -5.266 1.00 . A A . 149 ALA HB2 1 1 20 58756 1 1 149 ALA HB3 H 9.267 -22.210 -3.611 1.00 . A A . 149 ALA HB3 1 1 20 58757 1 1 149 ALA N N 12.080 -22.527 -4.625 1.00 . A A . 149 ALA N 1 1 20 58758 1 1 149 ALA O O 11.154 -23.169 -1.967 1.00 . A A . 149 ALA O 1 1 20 58759 1 1 150 MET C C 11.079 -20.268 0.767 1.00 . A A . 150 MET C 1 1 20 58760 1 1 150 MET CA C 11.852 -21.311 -0.034 1.00 . A A . 150 MET CA 1 1 20 58761 1 1 150 MET CB C 13.322 -21.310 0.391 1.00 . A A . 150 MET CB 1 1 20 58762 1 1 150 MET CE C 16.146 -21.985 -0.878 1.00 . A A . 150 MET CE 1 1 20 58763 1 1 150 MET CG C 14.135 -20.189 -0.236 1.00 . A A . 150 MET CG 1 1 20 58764 1 1 150 MET H H 11.920 -20.155 -1.806 1.00 . A A . 150 MET H 1 1 20 58765 1 1 150 MET HA H 11.431 -22.285 0.163 1.00 . A A . 150 MET HA 1 1 20 58766 1 1 150 MET HB2 H 13.374 -21.206 1.465 1.00 . A A . 150 MET HB2 1 1 20 58767 1 1 150 MET HB3 H 13.768 -22.251 0.106 1.00 . A A . 150 MET HB3 1 1 20 58768 1 1 150 MET HE1 H 15.588 -22.903 -0.768 1.00 . A A . 150 MET HE1 1 1 20 58769 1 1 150 MET HE2 H 17.014 -22.163 -1.495 1.00 . A A . 150 MET HE2 1 1 20 58770 1 1 150 MET HE3 H 16.462 -21.637 0.095 1.00 . A A . 150 MET HE3 1 1 20 58771 1 1 150 MET HG2 H 13.461 -19.413 -0.565 1.00 . A A . 150 MET HG2 1 1 20 58772 1 1 150 MET HG3 H 14.805 -19.788 0.511 1.00 . A A . 150 MET HG3 1 1 20 58773 1 1 150 MET N N 11.739 -21.056 -1.465 1.00 . A A . 150 MET N 1 1 20 58774 1 1 150 MET O O 11.242 -19.065 0.561 1.00 . A A . 150 MET O 1 1 20 58775 1 1 150 MET SD S 15.110 -20.744 -1.648 1.00 . A A . 150 MET SD 1 1 20 58776 1 1 151 LYS C C 9.554 -20.227 3.986 1.00 . A A . 151 LYS C 1 1 20 58777 1 1 151 LYS CA C 9.437 -19.846 2.514 1.00 . A A . 151 LYS CA 1 1 20 58778 1 1 151 LYS CB C 7.970 -19.887 2.080 1.00 . A A . 151 LYS CB 1 1 20 58779 1 1 151 LYS CD C 5.628 -19.538 2.918 1.00 . A A . 151 LYS CD 1 1 20 58780 1 1 151 LYS CE C 5.514 -20.894 3.596 1.00 . A A . 151 LYS CE 1 1 20 58781 1 1 151 LYS CG C 7.058 -19.025 2.936 1.00 . A A . 151 LYS CG 1 1 20 58782 1 1 151 LYS H H 10.149 -21.706 1.799 1.00 . A A . 151 LYS H 1 1 20 58783 1 1 151 LYS HA H 9.814 -18.843 2.383 1.00 . A A . 151 LYS HA 1 1 20 58784 1 1 151 LYS HB2 H 7.900 -19.544 1.058 1.00 . A A . 151 LYS HB2 1 1 20 58785 1 1 151 LYS HB3 H 7.620 -20.908 2.133 1.00 . A A . 151 LYS HB3 1 1 20 58786 1 1 151 LYS HD2 H 4.996 -18.834 3.439 1.00 . A A . 151 LYS HD2 1 1 20 58787 1 1 151 LYS HD3 H 5.300 -19.629 1.892 1.00 . A A . 151 LYS HD3 1 1 20 58788 1 1 151 LYS HE2 H 5.944 -21.643 2.949 1.00 . A A . 151 LYS HE2 1 1 20 58789 1 1 151 LYS HE3 H 6.063 -20.865 4.526 1.00 . A A . 151 LYS HE3 1 1 20 58790 1 1 151 LYS HG2 H 7.420 -19.034 3.953 1.00 . A A . 151 LYS HG2 1 1 20 58791 1 1 151 LYS HG3 H 7.073 -18.013 2.556 1.00 . A A . 151 LYS HG3 1 1 20 58792 1 1 151 LYS HZ1 H 3.957 -22.277 3.752 1.00 . A A . 151 LYS HZ1 1 1 20 58793 1 1 151 LYS HZ2 H 3.462 -20.745 3.235 1.00 . A A . 151 LYS HZ2 1 1 20 58794 1 1 151 LYS HZ3 H 3.854 -21.003 4.860 1.00 . A A . 151 LYS HZ3 1 1 20 58795 1 1 151 LYS N N 10.236 -20.737 1.681 1.00 . A A . 151 LYS N 1 1 20 58796 1 1 151 LYS NZ N 4.098 -21.255 3.881 1.00 . A A . 151 LYS NZ 1 1 20 58797 1 1 151 LYS O O 9.540 -21.408 4.335 1.00 . A A . 151 LYS O 1 1 20 58798 1 1 152 HIS C C 8.419 -19.746 6.898 1.00 . A A . 152 HIS C 1 1 20 58799 1 1 152 HIS CA C 9.784 -19.451 6.282 1.00 . A A . 152 HIS CA 1 1 20 58800 1 1 152 HIS CB C 10.413 -18.237 6.966 1.00 . A A . 152 HIS CB 1 1 20 58801 1 1 152 HIS CD2 C 12.858 -18.215 7.831 1.00 . A A . 152 HIS CD2 1 1 20 58802 1 1 152 HIS CE1 C 13.882 -18.124 5.895 1.00 . A A . 152 HIS CE1 1 1 20 58803 1 1 152 HIS CG C 11.907 -18.201 6.868 1.00 . A A . 152 HIS CG 1 1 20 58804 1 1 152 HIS H H 9.672 -18.301 4.508 1.00 . A A . 152 HIS H 1 1 20 58805 1 1 152 HIS HA H 10.424 -20.308 6.429 1.00 . A A . 152 HIS HA 1 1 20 58806 1 1 152 HIS HB2 H 10.030 -17.336 6.509 1.00 . A A . 152 HIS HB2 1 1 20 58807 1 1 152 HIS HB3 H 10.148 -18.244 8.013 1.00 . A A . 152 HIS HB3 1 1 20 58808 1 1 152 HIS HD1 H 12.168 -18.121 4.779 1.00 . A A . 152 HIS HD1 1 1 20 58809 1 1 152 HIS HD2 H 12.690 -18.256 8.898 1.00 . A A . 152 HIS HD2 1 1 20 58810 1 1 152 HIS HE1 H 14.656 -18.080 5.143 1.00 . A A . 152 HIS HE1 1 1 20 58811 1 1 152 HIS N N 9.667 -19.220 4.847 1.00 . A A . 152 HIS N 1 1 20 58812 1 1 152 HIS ND1 N 12.581 -18.143 5.666 1.00 . A A . 152 HIS ND1 1 1 20 58813 1 1 152 HIS NE2 N 14.077 -18.166 7.200 1.00 . A A . 152 HIS NE2 1 1 20 58814 1 1 152 HIS O O 7.451 -19.024 6.662 1.00 . A A . 152 HIS O 1 1 20 58815 1 1 153 LYS C C 6.899 -20.425 9.631 1.00 . A A . 153 LYS C 1 1 20 58816 1 1 153 LYS CA C 7.105 -21.205 8.337 1.00 . A A . 153 LYS CA 1 1 20 58817 1 1 153 LYS CB C 7.108 -22.707 8.629 1.00 . A A . 153 LYS CB 1 1 20 58818 1 1 153 LYS CD C 5.956 -24.720 7.663 1.00 . A A . 153 LYS CD 1 1 20 58819 1 1 153 LYS CE C 6.498 -25.651 8.737 1.00 . A A . 153 LYS CE 1 1 20 58820 1 1 153 LYS CG C 6.909 -23.567 7.393 1.00 . A A . 153 LYS CG 1 1 20 58821 1 1 153 LYS H H 9.156 -21.351 7.836 1.00 . A A . 153 LYS H 1 1 20 58822 1 1 153 LYS HA H 6.293 -20.980 7.662 1.00 . A A . 153 LYS HA 1 1 20 58823 1 1 153 LYS HB2 H 8.054 -22.972 9.078 1.00 . A A . 153 LYS HB2 1 1 20 58824 1 1 153 LYS HB3 H 6.314 -22.928 9.327 1.00 . A A . 153 LYS HB3 1 1 20 58825 1 1 153 LYS HD2 H 5.008 -24.322 7.993 1.00 . A A . 153 LYS HD2 1 1 20 58826 1 1 153 LYS HD3 H 5.815 -25.280 6.750 1.00 . A A . 153 LYS HD3 1 1 20 58827 1 1 153 LYS HE2 H 7.536 -25.412 8.911 1.00 . A A . 153 LYS HE2 1 1 20 58828 1 1 153 LYS HE3 H 5.936 -25.497 9.646 1.00 . A A . 153 LYS HE3 1 1 20 58829 1 1 153 LYS HG2 H 6.502 -22.956 6.601 1.00 . A A . 153 LYS HG2 1 1 20 58830 1 1 153 LYS HG3 H 7.865 -23.967 7.086 1.00 . A A . 153 LYS HG3 1 1 20 58831 1 1 153 LYS HZ1 H 7.105 -27.647 8.837 1.00 . A A . 153 LYS HZ1 1 1 20 58832 1 1 153 LYS HZ2 H 6.543 -27.178 7.312 1.00 . A A . 153 LYS HZ2 1 1 20 58833 1 1 153 LYS HZ3 H 5.446 -27.448 8.572 1.00 . A A . 153 LYS HZ3 1 1 20 58834 1 1 153 LYS N N 8.350 -20.813 7.686 1.00 . A A . 153 LYS N 1 1 20 58835 1 1 153 LYS NZ N 6.390 -27.081 8.336 1.00 . A A . 153 LYS NZ 1 1 20 58836 1 1 153 LYS O O 5.766 -20.160 10.035 1.00 . A A . 153 LYS O 1 1 20 58837 1 1 154 THR C C 7.757 -17.818 11.265 1.00 . A A . 154 THR C 1 1 20 58838 1 1 154 THR CA C 7.941 -19.309 11.527 1.00 . A A . 154 THR CA 1 1 20 58839 1 1 154 THR CB C 9.213 -19.518 12.369 1.00 . A A . 154 THR CB 1 1 20 58840 1 1 154 THR CG2 C 10.452 -19.099 11.591 1.00 . A A . 154 THR CG2 1 1 20 58841 1 1 154 THR H H 8.875 -20.299 9.906 1.00 . A A . 154 THR H 1 1 20 58842 1 1 154 THR HA H 7.095 -19.672 12.093 1.00 . A A . 154 THR HA 1 1 20 58843 1 1 154 THR HB H 9.297 -20.567 12.613 1.00 . A A . 154 THR HB 1 1 20 58844 1 1 154 THR HG1 H 8.211 -18.718 13.868 1.00 . A A . 154 THR HG1 1 1 20 58845 1 1 154 THR HG21 H 10.176 -18.867 10.573 1.00 . A A . 154 THR HG21 1 1 20 58846 1 1 154 THR HG22 H 11.169 -19.907 11.595 1.00 . A A . 154 THR HG22 1 1 20 58847 1 1 154 THR HG23 H 10.889 -18.227 12.054 1.00 . A A . 154 THR HG23 1 1 20 58848 1 1 154 THR N N 8.001 -20.058 10.278 1.00 . A A . 154 THR N 1 1 20 58849 1 1 154 THR O O 7.136 -17.110 12.057 1.00 . A A . 154 THR O 1 1 20 58850 1 1 154 THR OG1 O 9.127 -18.761 13.582 1.00 . A A . 154 THR OG1 1 1 20 58851 1 1 155 LYS C C 7.767 -15.790 8.323 1.00 . A A . 155 LYS C 1 1 20 58852 1 1 155 LYS CA C 8.196 -15.941 9.779 1.00 . A A . 155 LYS CA 1 1 20 58853 1 1 155 LYS CB C 9.535 -15.232 10.003 1.00 . A A . 155 LYS CB 1 1 20 58854 1 1 155 LYS CD C 9.332 -14.607 12.427 1.00 . A A . 155 LYS CD 1 1 20 58855 1 1 155 LYS CE C 8.923 -15.456 13.621 1.00 . A A . 155 LYS CE 1 1 20 58856 1 1 155 LYS CG C 10.098 -15.425 11.400 1.00 . A A . 155 LYS CG 1 1 20 58857 1 1 155 LYS H H 8.785 -17.962 9.556 1.00 . A A . 155 LYS H 1 1 20 58858 1 1 155 LYS HA H 7.448 -15.487 10.411 1.00 . A A . 155 LYS HA 1 1 20 58859 1 1 155 LYS HB2 H 10.253 -15.613 9.292 1.00 . A A . 155 LYS HB2 1 1 20 58860 1 1 155 LYS HB3 H 9.400 -14.174 9.834 1.00 . A A . 155 LYS HB3 1 1 20 58861 1 1 155 LYS HD2 H 9.960 -13.799 12.772 1.00 . A A . 155 LYS HD2 1 1 20 58862 1 1 155 LYS HD3 H 8.444 -14.203 11.963 1.00 . A A . 155 LYS HD3 1 1 20 58863 1 1 155 LYS HE2 H 8.935 -16.495 13.329 1.00 . A A . 155 LYS HE2 1 1 20 58864 1 1 155 LYS HE3 H 9.634 -15.298 14.419 1.00 . A A . 155 LYS HE3 1 1 20 58865 1 1 155 LYS HG2 H 10.031 -16.469 11.665 1.00 . A A . 155 LYS HG2 1 1 20 58866 1 1 155 LYS HG3 H 11.134 -15.115 11.406 1.00 . A A . 155 LYS HG3 1 1 20 58867 1 1 155 LYS HZ1 H 7.155 -15.903 14.640 1.00 . A A . 155 LYS HZ1 1 1 20 58868 1 1 155 LYS HZ2 H 6.939 -14.885 13.307 1.00 . A A . 155 LYS HZ2 1 1 20 58869 1 1 155 LYS HZ3 H 7.608 -14.276 14.736 1.00 . A A . 155 LYS HZ3 1 1 20 58870 1 1 155 LYS N N 8.301 -17.347 10.148 1.00 . A A . 155 LYS N 1 1 20 58871 1 1 155 LYS NZ N 7.561 -15.105 14.110 1.00 . A A . 155 LYS NZ 1 1 20 58872 1 1 155 LYS O O 8.054 -16.636 7.475 1.00 . A A . 155 LYS O 1 1 20 58873 1 1 156 PRO C C 7.716 -14.055 5.711 1.00 . A A . 156 PRO C 1 1 20 58874 1 1 156 PRO CA C 6.581 -14.401 6.669 1.00 . A A . 156 PRO CA 1 1 20 58875 1 1 156 PRO CB C 5.663 -13.192 6.869 1.00 . A A . 156 PRO CB 1 1 20 58876 1 1 156 PRO CD C 6.684 -13.638 8.984 1.00 . A A . 156 PRO CD 1 1 20 58877 1 1 156 PRO CG C 6.169 -12.532 8.105 1.00 . A A . 156 PRO CG 1 1 20 58878 1 1 156 PRO HA H 6.011 -15.225 6.268 1.00 . A A . 156 PRO HA 1 1 20 58879 1 1 156 PRO HB2 H 5.735 -12.537 6.012 1.00 . A A . 156 PRO HB2 1 1 20 58880 1 1 156 PRO HB3 H 4.643 -13.526 6.989 1.00 . A A . 156 PRO HB3 1 1 20 58881 1 1 156 PRO HD2 H 7.542 -13.303 9.548 1.00 . A A . 156 PRO HD2 1 1 20 58882 1 1 156 PRO HD3 H 5.907 -13.986 9.648 1.00 . A A . 156 PRO HD3 1 1 20 58883 1 1 156 PRO HG2 H 6.966 -11.848 7.856 1.00 . A A . 156 PRO HG2 1 1 20 58884 1 1 156 PRO HG3 H 5.363 -12.008 8.597 1.00 . A A . 156 PRO HG3 1 1 20 58885 1 1 156 PRO N N 7.063 -14.688 8.024 1.00 . A A . 156 PRO N 1 1 20 58886 1 1 156 PRO O O 7.905 -12.892 5.352 1.00 . A A . 156 PRO O 1 1 20 58887 1 1 157 ILE C C 9.425 -15.732 3.133 1.00 . A A . 157 ILE C 1 1 20 58888 1 1 157 ILE CA C 9.583 -14.873 4.383 1.00 . A A . 157 ILE CA 1 1 20 58889 1 1 157 ILE CB C 10.929 -15.205 5.054 1.00 . A A . 157 ILE CB 1 1 20 58890 1 1 157 ILE CD1 C 10.906 -13.051 6.410 1.00 . A A . 157 ILE CD1 1 1 20 58891 1 1 157 ILE CG1 C 11.007 -14.560 6.439 1.00 . A A . 157 ILE CG1 1 1 20 58892 1 1 157 ILE CG2 C 12.085 -14.738 4.181 1.00 . A A . 157 ILE CG2 1 1 20 58893 1 1 157 ILE H H 8.268 -15.974 5.623 1.00 . A A . 157 ILE H 1 1 20 58894 1 1 157 ILE HA H 9.595 -13.833 4.093 1.00 . A A . 157 ILE HA 1 1 20 58895 1 1 157 ILE HB H 10.999 -16.277 5.159 1.00 . A A . 157 ILE HB 1 1 20 58896 1 1 157 ILE HD11 H 11.862 -12.621 6.667 1.00 . A A . 157 ILE HD11 1 1 20 58897 1 1 157 ILE HD12 H 10.618 -12.728 5.421 1.00 . A A . 157 ILE HD12 1 1 20 58898 1 1 157 ILE HD13 H 10.162 -12.727 7.124 1.00 . A A . 157 ILE HD13 1 1 20 58899 1 1 157 ILE HG12 H 10.200 -14.934 7.049 1.00 . A A . 157 ILE HG12 1 1 20 58900 1 1 157 ILE HG13 H 11.950 -14.822 6.897 1.00 . A A . 157 ILE HG13 1 1 20 58901 1 1 157 ILE HG21 H 11.766 -13.898 3.582 1.00 . A A . 157 ILE HG21 1 1 20 58902 1 1 157 ILE HG22 H 12.911 -14.439 4.808 1.00 . A A . 157 ILE HG22 1 1 20 58903 1 1 157 ILE HG23 H 12.396 -15.544 3.534 1.00 . A A . 157 ILE HG23 1 1 20 58904 1 1 157 ILE N N 8.468 -15.071 5.301 1.00 . A A . 157 ILE N 1 1 20 58905 1 1 157 ILE O O 8.963 -16.872 3.205 1.00 . A A . 157 ILE O 1 1 20 58906 1 1 158 TYR C C 10.973 -15.695 -0.115 1.00 . A A . 158 TYR C 1 1 20 58907 1 1 158 TYR CA C 9.714 -15.895 0.723 1.00 . A A . 158 TYR CA 1 1 20 58908 1 1 158 TYR CB C 8.487 -15.422 -0.059 1.00 . A A . 158 TYR CB 1 1 20 58909 1 1 158 TYR CD1 C 6.926 -14.380 1.630 1.00 . A A . 158 TYR CD1 1 1 20 58910 1 1 158 TYR CD2 C 6.297 -16.460 0.651 1.00 . A A . 158 TYR CD2 1 1 20 58911 1 1 158 TYR CE1 C 5.764 -14.375 2.377 1.00 . A A . 158 TYR CE1 1 1 20 58912 1 1 158 TYR CE2 C 5.131 -16.462 1.393 1.00 . A A . 158 TYR CE2 1 1 20 58913 1 1 158 TYR CG C 7.213 -15.421 0.756 1.00 . A A . 158 TYR CG 1 1 20 58914 1 1 158 TYR CZ C 4.870 -15.418 2.255 1.00 . A A . 158 TYR CZ 1 1 20 58915 1 1 158 TYR H H 10.173 -14.268 1.997 1.00 . A A . 158 TYR H 1 1 20 58916 1 1 158 TYR HA H 9.605 -16.946 0.943 1.00 . A A . 158 TYR HA 1 1 20 58917 1 1 158 TYR HB2 H 8.657 -14.416 -0.409 1.00 . A A . 158 TYR HB2 1 1 20 58918 1 1 158 TYR HB3 H 8.337 -16.073 -0.908 1.00 . A A . 158 TYR HB3 1 1 20 58919 1 1 158 TYR HD1 H 7.628 -13.564 1.723 1.00 . A A . 158 TYR HD1 1 1 20 58920 1 1 158 TYR HD2 H 6.504 -17.277 -0.025 1.00 . A A . 158 TYR HD2 1 1 20 58921 1 1 158 TYR HE1 H 5.558 -13.557 3.052 1.00 . A A . 158 TYR HE1 1 1 20 58922 1 1 158 TYR HE2 H 4.431 -17.279 1.298 1.00 . A A . 158 TYR HE2 1 1 20 58923 1 1 158 TYR HH H 3.903 -15.701 3.892 1.00 . A A . 158 TYR HH 1 1 20 58924 1 1 158 TYR N N 9.813 -15.180 1.990 1.00 . A A . 158 TYR N 1 1 20 58925 1 1 158 TYR O O 11.577 -14.624 -0.103 1.00 . A A . 158 TYR O 1 1 20 58926 1 1 158 TYR OH O 3.710 -15.416 2.996 1.00 . A A . 158 TYR OH 1 1 20 58927 1 1 159 GLY C C 12.461 -17.560 -2.894 1.00 . A A . 159 GLY C 1 1 20 58928 1 1 159 GLY CA C 12.546 -16.656 -1.680 1.00 . A A . 159 GLY CA 1 1 20 58929 1 1 159 GLY H H 10.840 -17.566 -0.816 1.00 . A A . 159 GLY H 1 1 20 58930 1 1 159 GLY HA2 H 12.671 -15.636 -2.011 1.00 . A A . 159 GLY HA2 1 1 20 58931 1 1 159 GLY HA3 H 13.406 -16.942 -1.093 1.00 . A A . 159 GLY HA3 1 1 20 58932 1 1 159 GLY N N 11.361 -16.737 -0.845 1.00 . A A . 159 GLY N 1 1 20 58933 1 1 159 GLY O O 11.814 -18.606 -2.855 1.00 . A A . 159 GLY O 1 1 20 58934 1 1 160 VAL C C 14.425 -17.775 -5.966 1.00 . A A . 160 VAL C 1 1 20 58935 1 1 160 VAL CA C 13.111 -17.935 -5.210 1.00 . A A . 160 VAL CA 1 1 20 58936 1 1 160 VAL CB C 11.947 -17.523 -6.131 1.00 . A A . 160 VAL CB 1 1 20 58937 1 1 160 VAL CG1 C 10.611 -17.814 -5.467 1.00 . A A . 160 VAL CG1 1 1 20 58938 1 1 160 VAL CG2 C 12.058 -16.052 -6.502 1.00 . A A . 160 VAL CG2 1 1 20 58939 1 1 160 VAL H H 13.614 -16.312 -3.948 1.00 . A A . 160 VAL H 1 1 20 58940 1 1 160 VAL HA H 12.982 -18.975 -4.946 1.00 . A A . 160 VAL HA 1 1 20 58941 1 1 160 VAL HB H 12.009 -18.107 -7.038 1.00 . A A . 160 VAL HB 1 1 20 58942 1 1 160 VAL HG11 H 9.809 -17.530 -6.132 1.00 . A A . 160 VAL HG11 1 1 20 58943 1 1 160 VAL HG12 H 10.540 -18.869 -5.246 1.00 . A A . 160 VAL HG12 1 1 20 58944 1 1 160 VAL HG13 H 10.534 -17.249 -4.550 1.00 . A A . 160 VAL HG13 1 1 20 58945 1 1 160 VAL HG21 H 11.398 -15.472 -5.874 1.00 . A A . 160 VAL HG21 1 1 20 58946 1 1 160 VAL HG22 H 13.076 -15.719 -6.358 1.00 . A A . 160 VAL HG22 1 1 20 58947 1 1 160 VAL HG23 H 11.779 -15.919 -7.537 1.00 . A A . 160 VAL HG23 1 1 20 58948 1 1 160 VAL N N 13.115 -17.155 -3.978 1.00 . A A . 160 VAL N 1 1 20 58949 1 1 160 VAL O O 15.079 -16.736 -5.880 1.00 . A A . 160 VAL O 1 1 20 58950 1 1 161 GLN C C 15.779 -18.342 -8.913 1.00 . A A . 161 GLN C 1 1 20 58951 1 1 161 GLN CA C 16.042 -18.786 -7.478 1.00 . A A . 161 GLN CA 1 1 20 58952 1 1 161 GLN CB C 16.700 -20.167 -7.472 1.00 . A A . 161 GLN CB 1 1 20 58953 1 1 161 GLN CD C 16.713 -21.006 -9.855 1.00 . A A . 161 GLN CD 1 1 20 58954 1 1 161 GLN CG C 17.536 -20.448 -8.710 1.00 . A A . 161 GLN CG 1 1 20 58955 1 1 161 GLN H H 14.241 -19.612 -6.734 1.00 . A A . 161 GLN H 1 1 20 58956 1 1 161 GLN HA H 16.709 -18.077 -7.012 1.00 . A A . 161 GLN HA 1 1 20 58957 1 1 161 GLN HB2 H 17.341 -20.242 -6.606 1.00 . A A . 161 GLN HB2 1 1 20 58958 1 1 161 GLN HB3 H 15.929 -20.920 -7.406 1.00 . A A . 161 GLN HB3 1 1 20 58959 1 1 161 GLN HE21 H 15.973 -22.418 -8.667 1.00 . A A . 161 GLN HE21 1 1 20 58960 1 1 161 GLN HE22 H 15.415 -22.443 -10.302 1.00 . A A . 161 GLN HE22 1 1 20 58961 1 1 161 GLN HG2 H 17.997 -19.527 -9.035 1.00 . A A . 161 GLN HG2 1 1 20 58962 1 1 161 GLN HG3 H 18.304 -21.163 -8.455 1.00 . A A . 161 GLN HG3 1 1 20 58963 1 1 161 GLN N N 14.805 -18.812 -6.707 1.00 . A A . 161 GLN N 1 1 20 58964 1 1 161 GLN NE2 N 15.958 -22.063 -9.581 1.00 . A A . 161 GLN NE2 1 1 20 58965 1 1 161 GLN O O 16.587 -17.633 -9.513 1.00 . A A . 161 GLN O 1 1 20 58966 1 1 161 GLN OE1 O 16.756 -20.493 -10.973 1.00 . A A . 161 GLN OE1 1 1 20 58967 1 1 162 PHE C C 13.942 -16.926 -10.932 1.00 . A A . 162 PHE C 1 1 20 58968 1 1 162 PHE CA C 14.274 -18.411 -10.825 1.00 . A A . 162 PHE CA 1 1 20 58969 1 1 162 PHE CB C 13.078 -19.247 -11.286 1.00 . A A . 162 PHE CB 1 1 20 58970 1 1 162 PHE CD1 C 11.045 -18.305 -10.157 1.00 . A A . 162 PHE CD1 1 1 20 58971 1 1 162 PHE CD2 C 11.869 -20.420 -9.426 1.00 . A A . 162 PHE CD2 1 1 20 58972 1 1 162 PHE CE1 C 10.028 -18.374 -9.223 1.00 . A A . 162 PHE CE1 1 1 20 58973 1 1 162 PHE CE2 C 10.854 -20.495 -8.491 1.00 . A A . 162 PHE CE2 1 1 20 58974 1 1 162 PHE CG C 11.975 -19.326 -10.269 1.00 . A A . 162 PHE CG 1 1 20 58975 1 1 162 PHE CZ C 9.934 -19.471 -8.388 1.00 . A A . 162 PHE CZ 1 1 20 58976 1 1 162 PHE H H 14.039 -19.327 -8.931 1.00 . A A . 162 PHE H 1 1 20 58977 1 1 162 PHE HA H 15.119 -18.625 -11.462 1.00 . A A . 162 PHE HA 1 1 20 58978 1 1 162 PHE HB2 H 12.669 -18.813 -12.185 1.00 . A A . 162 PHE HB2 1 1 20 58979 1 1 162 PHE HB3 H 13.411 -20.253 -11.495 1.00 . A A . 162 PHE HB3 1 1 20 58980 1 1 162 PHE HD1 H 11.119 -17.446 -10.809 1.00 . A A . 162 PHE HD1 1 1 20 58981 1 1 162 PHE HD2 H 12.588 -21.222 -9.505 1.00 . A A . 162 PHE HD2 1 1 20 58982 1 1 162 PHE HE1 H 9.310 -17.571 -9.145 1.00 . A A . 162 PHE HE1 1 1 20 58983 1 1 162 PHE HE2 H 10.782 -21.353 -7.839 1.00 . A A . 162 PHE HE2 1 1 20 58984 1 1 162 PHE HZ H 9.140 -19.527 -7.658 1.00 . A A . 162 PHE HZ 1 1 20 58985 1 1 162 PHE N N 14.643 -18.764 -9.460 1.00 . A A . 162 PHE N 1 1 20 58986 1 1 162 PHE O O 14.012 -16.190 -9.947 1.00 . A A . 162 PHE O 1 1 20 58987 1 1 163 HIS C C 11.737 -14.937 -12.617 1.00 . A A . 163 HIS C 1 1 20 58988 1 1 163 HIS CA C 13.235 -15.094 -12.372 1.00 . A A . 163 HIS CA 1 1 20 58989 1 1 163 HIS CB C 14.019 -14.549 -13.566 1.00 . A A . 163 HIS CB 1 1 20 58990 1 1 163 HIS CD2 C 16.378 -15.563 -13.199 1.00 . A A . 163 HIS CD2 1 1 20 58991 1 1 163 HIS CE1 C 17.519 -13.693 -13.095 1.00 . A A . 163 HIS CE1 1 1 20 58992 1 1 163 HIS CG C 15.502 -14.543 -13.356 1.00 . A A . 163 HIS CG 1 1 20 58993 1 1 163 HIS H H 13.541 -17.126 -12.881 1.00 . A A . 163 HIS H 1 1 20 58994 1 1 163 HIS HA H 13.503 -14.532 -11.490 1.00 . A A . 163 HIS HA 1 1 20 58995 1 1 163 HIS HB2 H 13.810 -15.157 -14.433 1.00 . A A . 163 HIS HB2 1 1 20 58996 1 1 163 HIS HB3 H 13.707 -13.533 -13.760 1.00 . A A . 163 HIS HB3 1 1 20 58997 1 1 163 HIS HD1 H 15.898 -12.474 -13.363 1.00 . A A . 163 HIS HD1 1 1 20 58998 1 1 163 HIS HD2 H 16.142 -16.618 -13.201 1.00 . A A . 163 HIS HD2 1 1 20 58999 1 1 163 HIS HE1 H 18.333 -12.990 -13.002 1.00 . A A . 163 HIS HE1 1 1 20 59000 1 1 163 HIS N N 13.579 -16.491 -12.135 1.00 . A A . 163 HIS N 1 1 20 59001 1 1 163 HIS ND1 N 16.248 -13.385 -13.284 1.00 . A A . 163 HIS ND1 1 1 20 59002 1 1 163 HIS NE2 N 17.624 -15.009 -13.040 1.00 . A A . 163 HIS NE2 1 1 20 59003 1 1 163 HIS O O 11.270 -14.911 -13.756 1.00 . A A . 163 HIS O 1 1 20 59004 1 1 164 PRO C C 9.099 -13.310 -12.140 1.00 . A A . 164 PRO C 1 1 20 59005 1 1 164 PRO CA C 9.510 -14.675 -11.597 1.00 . A A . 164 PRO CA 1 1 20 59006 1 1 164 PRO CB C 9.065 -14.827 -10.140 1.00 . A A . 164 PRO CB 1 1 20 59007 1 1 164 PRO CD C 11.455 -14.854 -10.137 1.00 . A A . 164 PRO CD 1 1 20 59008 1 1 164 PRO CG C 10.255 -14.428 -9.337 1.00 . A A . 164 PRO CG 1 1 20 59009 1 1 164 PRO HA H 9.057 -15.451 -12.196 1.00 . A A . 164 PRO HA 1 1 20 59010 1 1 164 PRO HB2 H 8.223 -14.177 -9.949 1.00 . A A . 164 PRO HB2 1 1 20 59011 1 1 164 PRO HB3 H 8.786 -15.852 -9.950 1.00 . A A . 164 PRO HB3 1 1 20 59012 1 1 164 PRO HD2 H 12.266 -14.153 -10.002 1.00 . A A . 164 PRO HD2 1 1 20 59013 1 1 164 PRO HD3 H 11.764 -15.849 -9.854 1.00 . A A . 164 PRO HD3 1 1 20 59014 1 1 164 PRO HG2 H 10.260 -13.359 -9.194 1.00 . A A . 164 PRO HG2 1 1 20 59015 1 1 164 PRO HG3 H 10.241 -14.936 -8.384 1.00 . A A . 164 PRO HG3 1 1 20 59016 1 1 164 PRO N N 10.966 -14.830 -11.525 1.00 . A A . 164 PRO N 1 1 20 59017 1 1 164 PRO O O 7.960 -13.120 -12.565 1.00 . A A . 164 PRO O 1 1 20 59018 1 1 165 GLU C C 9.594 -11.017 -14.130 1.00 . A A . 165 GLU C 1 1 20 59019 1 1 165 GLU CA C 9.767 -11.019 -12.614 1.00 . A A . 165 GLU CA 1 1 20 59020 1 1 165 GLU CB C 10.903 -10.073 -12.218 1.00 . A A . 165 GLU CB 1 1 20 59021 1 1 165 GLU CD C 13.369 -10.198 -11.688 1.00 . A A . 165 GLU CD 1 1 20 59022 1 1 165 GLU CG C 12.273 -10.541 -12.678 1.00 . A A . 165 GLU CG 1 1 20 59023 1 1 165 GLU H H 10.923 -12.579 -11.771 1.00 . A A . 165 GLU H 1 1 20 59024 1 1 165 GLU HA H 8.850 -10.675 -12.159 1.00 . A A . 165 GLU HA 1 1 20 59025 1 1 165 GLU HB2 H 10.713 -9.101 -12.649 1.00 . A A . 165 GLU HB2 1 1 20 59026 1 1 165 GLU HB3 H 10.919 -9.982 -11.142 1.00 . A A . 165 GLU HB3 1 1 20 59027 1 1 165 GLU HG2 H 12.248 -11.613 -12.807 1.00 . A A . 165 GLU HG2 1 1 20 59028 1 1 165 GLU HG3 H 12.501 -10.071 -13.623 1.00 . A A . 165 GLU HG3 1 1 20 59029 1 1 165 GLU N N 10.034 -12.365 -12.123 1.00 . A A . 165 GLU N 1 1 20 59030 1 1 165 GLU O O 8.676 -10.391 -14.661 1.00 . A A . 165 GLU O 1 1 20 59031 1 1 165 GLU OE1 O 13.278 -9.131 -11.047 1.00 . A A . 165 GLU OE1 1 1 20 59032 1 1 165 GLU OE2 O 14.319 -10.998 -11.555 1.00 . A A . 165 GLU OE2 1 1 20 59033 1 1 166 VAL C C 9.182 -12.542 -16.741 1.00 . A A . 166 VAL C 1 1 20 59034 1 1 166 VAL CA C 10.431 -11.801 -16.277 1.00 . A A . 166 VAL CA 1 1 20 59035 1 1 166 VAL CB C 11.675 -12.509 -16.846 1.00 . A A . 166 VAL CB 1 1 20 59036 1 1 166 VAL CG1 C 11.576 -12.629 -18.359 1.00 . A A . 166 VAL CG1 1 1 20 59037 1 1 166 VAL CG2 C 12.940 -11.766 -16.443 1.00 . A A . 166 VAL CG2 1 1 20 59038 1 1 166 VAL H H 11.193 -12.198 -14.343 1.00 . A A . 166 VAL H 1 1 20 59039 1 1 166 VAL HA H 10.406 -10.794 -16.666 1.00 . A A . 166 VAL HA 1 1 20 59040 1 1 166 VAL HB H 11.720 -13.504 -16.430 1.00 . A A . 166 VAL HB 1 1 20 59041 1 1 166 VAL HG11 H 12.562 -12.786 -18.772 1.00 . A A . 166 VAL HG11 1 1 20 59042 1 1 166 VAL HG12 H 10.940 -13.465 -18.613 1.00 . A A . 166 VAL HG12 1 1 20 59043 1 1 166 VAL HG13 H 11.157 -11.720 -18.765 1.00 . A A . 166 VAL HG13 1 1 20 59044 1 1 166 VAL HG21 H 13.466 -12.334 -15.690 1.00 . A A . 166 VAL HG21 1 1 20 59045 1 1 166 VAL HG22 H 13.576 -11.641 -17.308 1.00 . A A . 166 VAL HG22 1 1 20 59046 1 1 166 VAL HG23 H 12.679 -10.797 -16.047 1.00 . A A . 166 VAL HG23 1 1 20 59047 1 1 166 VAL N N 10.484 -11.720 -14.822 1.00 . A A . 166 VAL N 1 1 20 59048 1 1 166 VAL O O 8.879 -13.632 -16.257 1.00 . A A . 166 VAL O 1 1 20 59049 1 1 167 ALA C C 7.560 -13.818 -18.994 1.00 . A A . 167 ALA C 1 1 20 59050 1 1 167 ALA CA C 7.245 -12.546 -18.214 1.00 . A A . 167 ALA CA 1 1 20 59051 1 1 167 ALA CB C 6.505 -11.553 -19.098 1.00 . A A . 167 ALA CB 1 1 20 59052 1 1 167 ALA H H 8.754 -11.074 -18.028 1.00 . A A . 167 ALA H 1 1 20 59053 1 1 167 ALA HA H 6.604 -12.796 -17.381 1.00 . A A . 167 ALA HA 1 1 20 59054 1 1 167 ALA HB1 H 5.557 -11.304 -18.643 1.00 . A A . 167 ALA HB1 1 1 20 59055 1 1 167 ALA HB2 H 7.098 -10.657 -19.207 1.00 . A A . 167 ALA HB2 1 1 20 59056 1 1 167 ALA HB3 H 6.334 -11.992 -20.069 1.00 . A A . 167 ALA HB3 1 1 20 59057 1 1 167 ALA N N 8.461 -11.942 -17.682 1.00 . A A . 167 ALA N 1 1 20 59058 1 1 167 ALA O O 6.868 -14.828 -18.860 1.00 . A A . 167 ALA O 1 1 20 59059 1 1 168 HIS C C 9.279 -16.125 -19.727 1.00 . A A . 168 HIS C 1 1 20 59060 1 1 168 HIS CA C 9.014 -14.911 -20.612 1.00 . A A . 168 HIS CA 1 1 20 59061 1 1 168 HIS CB C 10.265 -14.575 -21.425 1.00 . A A . 168 HIS CB 1 1 20 59062 1 1 168 HIS CD2 C 9.874 -15.400 -23.853 1.00 . A A . 168 HIS CD2 1 1 20 59063 1 1 168 HIS CE1 C 11.262 -17.097 -23.842 1.00 . A A . 168 HIS CE1 1 1 20 59064 1 1 168 HIS CG C 10.449 -15.447 -22.628 1.00 . A A . 168 HIS CG 1 1 20 59065 1 1 168 HIS H H 9.120 -12.929 -19.874 1.00 . A A . 168 HIS H 1 1 20 59066 1 1 168 HIS HA H 8.207 -15.144 -21.290 1.00 . A A . 168 HIS HA 1 1 20 59067 1 1 168 HIS HB2 H 10.202 -13.552 -21.765 1.00 . A A . 168 HIS HB2 1 1 20 59068 1 1 168 HIS HB3 H 11.136 -14.687 -20.796 1.00 . A A . 168 HIS HB3 1 1 20 59069 1 1 168 HIS HD1 H 11.880 -16.818 -21.912 1.00 . A A . 168 HIS HD1 1 1 20 59070 1 1 168 HIS HD2 H 9.140 -14.681 -24.190 1.00 . A A . 168 HIS HD2 1 1 20 59071 1 1 168 HIS HE1 H 11.831 -17.961 -24.151 1.00 . A A . 168 HIS HE1 1 1 20 59072 1 1 168 HIS N N 8.608 -13.762 -19.810 1.00 . A A . 168 HIS N 1 1 20 59073 1 1 168 HIS ND1 N 11.313 -16.522 -22.654 1.00 . A A . 168 HIS ND1 1 1 20 59074 1 1 168 HIS NE2 N 10.396 -16.436 -24.588 1.00 . A A . 168 HIS NE2 1 1 20 59075 1 1 168 HIS O O 9.184 -17.268 -20.177 1.00 . A A . 168 HIS O 1 1 20 59076 1 1 169 THR C C 8.623 -17.709 -17.164 1.00 . A A . 169 THR C 1 1 20 59077 1 1 169 THR CA C 9.892 -16.942 -17.518 1.00 . A A . 169 THR CA 1 1 20 59078 1 1 169 THR CB C 10.527 -16.397 -16.225 1.00 . A A . 169 THR CB 1 1 20 59079 1 1 169 THR CG2 C 10.719 -17.509 -15.206 1.00 . A A . 169 THR CG2 1 1 20 59080 1 1 169 THR H H 9.671 -14.939 -18.167 1.00 . A A . 169 THR H 1 1 20 59081 1 1 169 THR HA H 10.594 -17.621 -17.981 1.00 . A A . 169 THR HA 1 1 20 59082 1 1 169 THR HB H 9.866 -15.653 -15.804 1.00 . A A . 169 THR HB 1 1 20 59083 1 1 169 THR HG1 H 12.440 -16.470 -16.699 1.00 . A A . 169 THR HG1 1 1 20 59084 1 1 169 THR HG21 H 9.756 -17.827 -14.834 1.00 . A A . 169 THR HG21 1 1 20 59085 1 1 169 THR HG22 H 11.320 -17.146 -14.386 1.00 . A A . 169 THR HG22 1 1 20 59086 1 1 169 THR HG23 H 11.217 -18.345 -15.675 1.00 . A A . 169 THR HG23 1 1 20 59087 1 1 169 THR N N 9.612 -15.871 -18.466 1.00 . A A . 169 THR N 1 1 20 59088 1 1 169 THR O O 7.888 -17.324 -16.255 1.00 . A A . 169 THR O 1 1 20 59089 1 1 169 THR OG1 O 11.789 -15.788 -16.518 1.00 . A A . 169 THR OG1 1 1 20 59090 1 1 170 GLU C C 7.187 -20.162 -16.223 1.00 . A A . 170 GLU C 1 1 20 59091 1 1 170 GLU CA C 7.191 -19.616 -17.648 1.00 . A A . 170 GLU CA 1 1 20 59092 1 1 170 GLU CB C 7.134 -20.772 -18.648 1.00 . A A . 170 GLU CB 1 1 20 59093 1 1 170 GLU CD C 8.965 -21.738 -20.095 1.00 . A A . 170 GLU CD 1 1 20 59094 1 1 170 GLU CG C 8.406 -21.602 -18.693 1.00 . A A . 170 GLU CG 1 1 20 59095 1 1 170 GLU H H 8.996 -19.052 -18.598 1.00 . A A . 170 GLU H 1 1 20 59096 1 1 170 GLU HA H 6.321 -18.992 -17.783 1.00 . A A . 170 GLU HA 1 1 20 59097 1 1 170 GLU HB2 H 6.313 -21.422 -18.383 1.00 . A A . 170 GLU HB2 1 1 20 59098 1 1 170 GLU HB3 H 6.958 -20.369 -19.635 1.00 . A A . 170 GLU HB3 1 1 20 59099 1 1 170 GLU HG2 H 9.150 -21.130 -18.069 1.00 . A A . 170 GLU HG2 1 1 20 59100 1 1 170 GLU HG3 H 8.190 -22.589 -18.310 1.00 . A A . 170 GLU HG3 1 1 20 59101 1 1 170 GLU N N 8.373 -18.796 -17.887 1.00 . A A . 170 GLU N 1 1 20 59102 1 1 170 GLU O O 8.213 -20.622 -15.720 1.00 . A A . 170 GLU O 1 1 20 59103 1 1 170 GLU OE1 O 9.750 -20.858 -20.508 1.00 . A A . 170 GLU OE1 1 1 20 59104 1 1 170 GLU OE2 O 8.619 -22.723 -20.780 1.00 . A A . 170 GLU OE2 1 1 20 59105 1 1 171 TYR C C 6.485 -19.599 -13.216 1.00 . A A . 171 TYR C 1 1 20 59106 1 1 171 TYR CA C 5.890 -20.592 -14.210 1.00 . A A . 171 TYR CA 1 1 20 59107 1 1 171 TYR CB C 6.572 -21.953 -14.058 1.00 . A A . 171 TYR CB 1 1 20 59108 1 1 171 TYR CD1 C 4.819 -23.576 -13.241 1.00 . A A . 171 TYR CD1 1 1 20 59109 1 1 171 TYR CD2 C 6.516 -22.891 -11.714 1.00 . A A . 171 TYR CD2 1 1 20 59110 1 1 171 TYR CE1 C 4.253 -24.371 -12.263 1.00 . A A . 171 TYR CE1 1 1 20 59111 1 1 171 TYR CE2 C 5.958 -23.685 -10.731 1.00 . A A . 171 TYR CE2 1 1 20 59112 1 1 171 TYR CG C 5.957 -22.823 -12.985 1.00 . A A . 171 TYR CG 1 1 20 59113 1 1 171 TYR CZ C 4.827 -24.423 -11.010 1.00 . A A . 171 TYR CZ 1 1 20 59114 1 1 171 TYR H H 5.245 -19.729 -16.031 1.00 . A A . 171 TYR H 1 1 20 59115 1 1 171 TYR HA H 4.836 -20.704 -14.002 1.00 . A A . 171 TYR HA 1 1 20 59116 1 1 171 TYR HB2 H 6.508 -22.487 -14.994 1.00 . A A . 171 TYR HB2 1 1 20 59117 1 1 171 TYR HB3 H 7.612 -21.801 -13.807 1.00 . A A . 171 TYR HB3 1 1 20 59118 1 1 171 TYR HD1 H 4.372 -23.534 -14.224 1.00 . A A . 171 TYR HD1 1 1 20 59119 1 1 171 TYR HD2 H 7.403 -22.312 -11.499 1.00 . A A . 171 TYR HD2 1 1 20 59120 1 1 171 TYR HE1 H 3.368 -24.949 -12.482 1.00 . A A . 171 TYR HE1 1 1 20 59121 1 1 171 TYR HE2 H 6.407 -23.725 -9.749 1.00 . A A . 171 TYR HE2 1 1 20 59122 1 1 171 TYR HH H 4.648 -24.988 -9.181 1.00 . A A . 171 TYR HH 1 1 20 59123 1 1 171 TYR N N 6.027 -20.107 -15.578 1.00 . A A . 171 TYR N 1 1 20 59124 1 1 171 TYR O O 6.407 -19.793 -12.004 1.00 . A A . 171 TYR O 1 1 20 59125 1 1 171 TYR OH O 4.268 -25.215 -10.034 1.00 . A A . 171 TYR OH 1 1 20 59126 1 1 172 GLY C C 6.752 -16.353 -12.633 1.00 . A A . 172 GLY C 1 1 20 59127 1 1 172 GLY CA C 7.681 -17.523 -12.888 1.00 . A A . 172 GLY CA 1 1 20 59128 1 1 172 GLY H H 7.113 -18.430 -14.715 1.00 . A A . 172 GLY H 1 1 20 59129 1 1 172 GLY HA2 H 7.941 -17.975 -11.943 1.00 . A A . 172 GLY HA2 1 1 20 59130 1 1 172 GLY HA3 H 8.580 -17.157 -13.361 1.00 . A A . 172 GLY HA3 1 1 20 59131 1 1 172 GLY N N 7.081 -18.532 -13.741 1.00 . A A . 172 GLY N 1 1 20 59132 1 1 172 GLY O O 6.521 -15.973 -11.486 1.00 . A A . 172 GLY O 1 1 20 59133 1 1 173 ASN C C 4.142 -14.969 -12.668 1.00 . A A . 173 ASN C 1 1 20 59134 1 1 173 ASN CA C 5.311 -14.642 -13.593 1.00 . A A . 173 ASN CA 1 1 20 59135 1 1 173 ASN CB C 4.786 -14.242 -14.974 1.00 . A A . 173 ASN CB 1 1 20 59136 1 1 173 ASN CG C 5.160 -12.820 -15.345 1.00 . A A . 173 ASN CG 1 1 20 59137 1 1 173 ASN H H 6.440 -16.125 -14.595 1.00 . A A . 173 ASN H 1 1 20 59138 1 1 173 ASN HA H 5.865 -13.815 -13.176 1.00 . A A . 173 ASN HA 1 1 20 59139 1 1 173 ASN HB2 H 5.201 -14.908 -15.716 1.00 . A A . 173 ASN HB2 1 1 20 59140 1 1 173 ASN HB3 H 3.710 -14.326 -14.982 1.00 . A A . 173 ASN HB3 1 1 20 59141 1 1 173 ASN HD21 H 3.589 -12.698 -16.559 1.00 . A A . 173 ASN HD21 1 1 20 59142 1 1 173 ASN HD22 H 4.581 -11.287 -16.470 1.00 . A A . 173 ASN HD22 1 1 20 59143 1 1 173 ASN N N 6.218 -15.778 -13.706 1.00 . A A . 173 ASN N 1 1 20 59144 1 1 173 ASN ND2 N 4.363 -12.206 -16.212 1.00 . A A . 173 ASN ND2 1 1 20 59145 1 1 173 ASN O O 3.550 -14.077 -12.062 1.00 . A A . 173 ASN O 1 1 20 59146 1 1 173 ASN OD1 O 6.153 -12.280 -14.858 1.00 . A A . 173 ASN OD1 1 1 20 59147 1 1 174 GLU C C 3.050 -16.476 -10.240 1.00 . A A . 174 GLU C 1 1 20 59148 1 1 174 GLU CA C 2.720 -16.698 -11.714 1.00 . A A . 174 GLU CA 1 1 20 59149 1 1 174 GLU CB C 2.418 -18.177 -11.963 1.00 . A A . 174 GLU CB 1 1 20 59150 1 1 174 GLU CD C 2.696 -18.944 -14.353 1.00 . A A . 174 GLU CD 1 1 20 59151 1 1 174 GLU CG C 1.734 -18.443 -13.293 1.00 . A A . 174 GLU CG 1 1 20 59152 1 1 174 GLU H H 4.327 -16.918 -13.074 1.00 . A A . 174 GLU H 1 1 20 59153 1 1 174 GLU HA H 1.848 -16.115 -11.966 1.00 . A A . 174 GLU HA 1 1 20 59154 1 1 174 GLU HB2 H 3.346 -18.730 -11.941 1.00 . A A . 174 GLU HB2 1 1 20 59155 1 1 174 GLU HB3 H 1.776 -18.538 -11.173 1.00 . A A . 174 GLU HB3 1 1 20 59156 1 1 174 GLU HG2 H 0.966 -19.187 -13.146 1.00 . A A . 174 GLU HG2 1 1 20 59157 1 1 174 GLU HG3 H 1.284 -17.525 -13.642 1.00 . A A . 174 GLU HG3 1 1 20 59158 1 1 174 GLU N N 3.818 -16.254 -12.565 1.00 . A A . 174 GLU N 1 1 20 59159 1 1 174 GLU O O 2.155 -16.303 -9.412 1.00 . A A . 174 GLU O 1 1 20 59160 1 1 174 GLU OE1 O 3.699 -18.249 -14.620 1.00 . A A . 174 GLU OE1 1 1 20 59161 1 1 174 GLU OE2 O 2.446 -20.030 -14.916 1.00 . A A . 174 GLU OE2 1 1 20 59162 1 1 175 ILE C C 4.904 -14.796 -8.221 1.00 . A A . 175 ILE C 1 1 20 59163 1 1 175 ILE CA C 4.788 -16.281 -8.550 1.00 . A A . 175 ILE CA 1 1 20 59164 1 1 175 ILE CB C 6.148 -16.958 -8.297 1.00 . A A . 175 ILE CB 1 1 20 59165 1 1 175 ILE CD1 C 5.027 -19.215 -8.655 1.00 . A A . 175 ILE CD1 1 1 20 59166 1 1 175 ILE CG1 C 6.200 -18.321 -8.990 1.00 . A A . 175 ILE CG1 1 1 20 59167 1 1 175 ILE CG2 C 6.396 -17.108 -6.803 1.00 . A A . 175 ILE CG2 1 1 20 59168 1 1 175 ILE H H 5.006 -16.624 -10.626 1.00 . A A . 175 ILE H 1 1 20 59169 1 1 175 ILE HA H 4.058 -16.728 -7.892 1.00 . A A . 175 ILE HA 1 1 20 59170 1 1 175 ILE HB H 6.922 -16.325 -8.703 1.00 . A A . 175 ILE HB 1 1 20 59171 1 1 175 ILE HD11 H 5.167 -20.181 -9.117 1.00 . A A . 175 ILE HD11 1 1 20 59172 1 1 175 ILE HD12 H 4.958 -19.333 -7.584 1.00 . A A . 175 ILE HD12 1 1 20 59173 1 1 175 ILE HD13 H 4.116 -18.768 -9.027 1.00 . A A . 175 ILE HD13 1 1 20 59174 1 1 175 ILE HG12 H 6.210 -18.174 -10.059 1.00 . A A . 175 ILE HG12 1 1 20 59175 1 1 175 ILE HG13 H 7.104 -18.833 -8.693 1.00 . A A . 175 ILE HG13 1 1 20 59176 1 1 175 ILE HG21 H 5.702 -17.828 -6.394 1.00 . A A . 175 ILE HG21 1 1 20 59177 1 1 175 ILE HG22 H 7.407 -17.449 -6.638 1.00 . A A . 175 ILE HG22 1 1 20 59178 1 1 175 ILE HG23 H 6.253 -16.155 -6.317 1.00 . A A . 175 ILE HG23 1 1 20 59179 1 1 175 ILE N N 4.340 -16.482 -9.922 1.00 . A A . 175 ILE N 1 1 20 59180 1 1 175 ILE O O 4.636 -14.375 -7.095 1.00 . A A . 175 ILE O 1 1 20 59181 1 1 176 LEU C C 4.108 -11.857 -9.169 1.00 . A A . 176 LEU C 1 1 20 59182 1 1 176 LEU CA C 5.452 -12.566 -9.029 1.00 . A A . 176 LEU CA 1 1 20 59183 1 1 176 LEU CB C 6.447 -12.004 -10.046 1.00 . A A . 176 LEU CB 1 1 20 59184 1 1 176 LEU CD1 C 6.931 -9.808 -8.938 1.00 . A A . 176 LEU CD1 1 1 20 59185 1 1 176 LEU CD2 C 8.330 -11.812 -8.402 1.00 . A A . 176 LEU CD2 1 1 20 59186 1 1 176 LEU CG C 7.538 -11.092 -9.484 1.00 . A A . 176 LEU CG 1 1 20 59187 1 1 176 LEU H H 5.501 -14.399 -10.087 1.00 . A A . 176 LEU H 1 1 20 59188 1 1 176 LEU HA H 5.833 -12.396 -8.033 1.00 . A A . 176 LEU HA 1 1 20 59189 1 1 176 LEU HB2 H 6.931 -12.838 -10.531 1.00 . A A . 176 LEU HB2 1 1 20 59190 1 1 176 LEU HB3 H 5.887 -11.439 -10.778 1.00 . A A . 176 LEU HB3 1 1 20 59191 1 1 176 LEU HD11 H 7.668 -9.285 -8.347 1.00 . A A . 176 LEU HD11 1 1 20 59192 1 1 176 LEU HD12 H 6.078 -10.047 -8.321 1.00 . A A . 176 LEU HD12 1 1 20 59193 1 1 176 LEU HD13 H 6.616 -9.181 -9.759 1.00 . A A . 176 LEU HD13 1 1 20 59194 1 1 176 LEU HD21 H 9.386 -11.670 -8.577 1.00 . A A . 176 LEU HD21 1 1 20 59195 1 1 176 LEU HD22 H 8.099 -12.867 -8.429 1.00 . A A . 176 LEU HD22 1 1 20 59196 1 1 176 LEU HD23 H 8.067 -11.409 -7.436 1.00 . A A . 176 LEU HD23 1 1 20 59197 1 1 176 LEU HG H 8.221 -10.826 -10.279 1.00 . A A . 176 LEU HG 1 1 20 59198 1 1 176 LEU N N 5.303 -14.006 -9.212 1.00 . A A . 176 LEU N 1 1 20 59199 1 1 176 LEU O O 3.905 -10.774 -8.621 1.00 . A A . 176 LEU O 1 1 20 59200 1 1 177 LYS C C 0.958 -12.192 -8.925 1.00 . A A . 177 LYS C 1 1 20 59201 1 1 177 LYS CA C 1.866 -11.908 -10.116 1.00 . A A . 177 LYS CA 1 1 20 59202 1 1 177 LYS CB C 1.243 -12.475 -11.394 1.00 . A A . 177 LYS CB 1 1 20 59203 1 1 177 LYS CD C -0.682 -12.424 -13.007 1.00 . A A . 177 LYS CD 1 1 20 59204 1 1 177 LYS CE C -1.848 -13.396 -12.906 1.00 . A A . 177 LYS CE 1 1 20 59205 1 1 177 LYS CG C -0.183 -12.010 -11.633 1.00 . A A . 177 LYS CG 1 1 20 59206 1 1 177 LYS H H 3.414 -13.339 -10.318 1.00 . A A . 177 LYS H 1 1 20 59207 1 1 177 LYS HA H 1.977 -10.840 -10.223 1.00 . A A . 177 LYS HA 1 1 20 59208 1 1 177 LYS HB2 H 1.844 -12.174 -12.238 1.00 . A A . 177 LYS HB2 1 1 20 59209 1 1 177 LYS HB3 H 1.241 -13.554 -11.331 1.00 . A A . 177 LYS HB3 1 1 20 59210 1 1 177 LYS HD2 H -1.007 -11.545 -13.543 1.00 . A A . 177 LYS HD2 1 1 20 59211 1 1 177 LYS HD3 H 0.126 -12.899 -13.545 1.00 . A A . 177 LYS HD3 1 1 20 59212 1 1 177 LYS HE2 H -1.838 -14.041 -13.771 1.00 . A A . 177 LYS HE2 1 1 20 59213 1 1 177 LYS HE3 H -1.728 -13.991 -12.013 1.00 . A A . 177 LYS HE3 1 1 20 59214 1 1 177 LYS HG2 H -0.825 -12.445 -10.882 1.00 . A A . 177 LYS HG2 1 1 20 59215 1 1 177 LYS HG3 H -0.217 -10.932 -11.558 1.00 . A A . 177 LYS HG3 1 1 20 59216 1 1 177 LYS HZ1 H -3.090 -11.869 -12.207 1.00 . A A . 177 LYS HZ1 1 1 20 59217 1 1 177 LYS HZ2 H -3.894 -13.330 -12.490 1.00 . A A . 177 LYS HZ2 1 1 20 59218 1 1 177 LYS HZ3 H -3.428 -12.356 -13.792 1.00 . A A . 177 LYS HZ3 1 1 20 59219 1 1 177 LYS N N 3.193 -12.477 -9.906 1.00 . A A . 177 LYS N 1 1 20 59220 1 1 177 LYS NZ N -3.157 -12.688 -12.845 1.00 . A A . 177 LYS NZ 1 1 20 59221 1 1 177 LYS O O 0.210 -11.322 -8.482 1.00 . A A . 177 LYS O 1 1 20 59222 1 1 178 ASN C C 0.684 -13.120 -5.995 1.00 . A A . 178 ASN C 1 1 20 59223 1 1 178 ASN CA C 0.213 -13.814 -7.269 1.00 . A A . 178 ASN CA 1 1 20 59224 1 1 178 ASN CB C 0.262 -15.332 -7.085 1.00 . A A . 178 ASN CB 1 1 20 59225 1 1 178 ASN CG C -0.811 -16.046 -7.883 1.00 . A A . 178 ASN CG 1 1 20 59226 1 1 178 ASN H H 1.645 -14.067 -8.807 1.00 . A A . 178 ASN H 1 1 20 59227 1 1 178 ASN HA H -0.806 -13.518 -7.470 1.00 . A A . 178 ASN HA 1 1 20 59228 1 1 178 ASN HB2 H 1.227 -15.696 -7.408 1.00 . A A . 178 ASN HB2 1 1 20 59229 1 1 178 ASN HB3 H 0.125 -15.567 -6.040 1.00 . A A . 178 ASN HB3 1 1 20 59230 1 1 178 ASN HD21 H 0.324 -17.675 -7.998 1.00 . A A . 178 ASN HD21 1 1 20 59231 1 1 178 ASN HD22 H -1.216 -17.777 -8.773 1.00 . A A . 178 ASN HD22 1 1 20 59232 1 1 178 ASN N N 1.029 -13.416 -8.410 1.00 . A A . 178 ASN N 1 1 20 59233 1 1 178 ASN ND2 N -0.540 -17.292 -8.255 1.00 . A A . 178 ASN ND2 1 1 20 59234 1 1 178 ASN O O -0.124 -12.630 -5.206 1.00 . A A . 178 ASN O 1 1 20 59235 1 1 178 ASN OD1 O -1.871 -15.485 -8.161 1.00 . A A . 178 ASN OD1 1 1 20 59236 1 1 179 PHE C C 2.297 -10.948 -4.616 1.00 . A A . 179 PHE C 1 1 20 59237 1 1 179 PHE CA C 2.578 -12.448 -4.621 1.00 . A A . 179 PHE CA 1 1 20 59238 1 1 179 PHE CB C 4.088 -12.695 -4.574 1.00 . A A . 179 PHE CB 1 1 20 59239 1 1 179 PHE CD1 C 5.241 -10.636 -3.721 1.00 . A A . 179 PHE CD1 1 1 20 59240 1 1 179 PHE CD2 C 4.993 -12.491 -2.243 1.00 . A A . 179 PHE CD2 1 1 20 59241 1 1 179 PHE CE1 C 5.885 -9.925 -2.727 1.00 . A A . 179 PHE CE1 1 1 20 59242 1 1 179 PHE CE2 C 5.636 -11.784 -1.244 1.00 . A A . 179 PHE CE2 1 1 20 59243 1 1 179 PHE CG C 4.788 -11.925 -3.491 1.00 . A A . 179 PHE CG 1 1 20 59244 1 1 179 PHE CZ C 6.084 -10.500 -1.487 1.00 . A A . 179 PHE CZ 1 1 20 59245 1 1 179 PHE H H 2.592 -13.490 -6.464 1.00 . A A . 179 PHE H 1 1 20 59246 1 1 179 PHE HA H 2.122 -12.891 -3.750 1.00 . A A . 179 PHE HA 1 1 20 59247 1 1 179 PHE HB2 H 4.268 -13.746 -4.403 1.00 . A A . 179 PHE HB2 1 1 20 59248 1 1 179 PHE HB3 H 4.522 -12.409 -5.520 1.00 . A A . 179 PHE HB3 1 1 20 59249 1 1 179 PHE HD1 H 5.086 -10.186 -4.692 1.00 . A A . 179 PHE HD1 1 1 20 59250 1 1 179 PHE HD2 H 4.644 -13.495 -2.052 1.00 . A A . 179 PHE HD2 1 1 20 59251 1 1 179 PHE HE1 H 6.234 -8.921 -2.920 1.00 . A A . 179 PHE HE1 1 1 20 59252 1 1 179 PHE HE2 H 5.790 -12.236 -0.276 1.00 . A A . 179 PHE HE2 1 1 20 59253 1 1 179 PHE HZ H 6.586 -9.946 -0.708 1.00 . A A . 179 PHE HZ 1 1 20 59254 1 1 179 PHE N N 1.998 -13.082 -5.800 1.00 . A A . 179 PHE N 1 1 20 59255 1 1 179 PHE O O 1.707 -10.420 -3.673 1.00 . A A . 179 PHE O 1 1 20 59256 1 1 180 CYS C C 1.046 -8.473 -5.616 1.00 . A A . 180 CYS C 1 1 20 59257 1 1 180 CYS CA C 2.519 -8.830 -5.792 1.00 . A A . 180 CYS CA 1 1 20 59258 1 1 180 CYS CB C 3.018 -8.332 -7.150 1.00 . A A . 180 CYS CB 1 1 20 59259 1 1 180 CYS H H 3.187 -10.746 -6.395 1.00 . A A . 180 CYS H 1 1 20 59260 1 1 180 CYS HA H 3.088 -8.350 -5.011 1.00 . A A . 180 CYS HA 1 1 20 59261 1 1 180 CYS HB2 H 3.236 -7.277 -7.080 1.00 . A A . 180 CYS HB2 1 1 20 59262 1 1 180 CYS HB3 H 3.922 -8.863 -7.409 1.00 . A A . 180 CYS HB3 1 1 20 59263 1 1 180 CYS HG H 0.822 -9.276 -8.038 1.00 . A A . 180 CYS HG 1 1 20 59264 1 1 180 CYS N N 2.723 -10.269 -5.675 1.00 . A A . 180 CYS N 1 1 20 59265 1 1 180 CYS O O 0.708 -7.345 -5.259 1.00 . A A . 180 CYS O 1 1 20 59266 1 1 180 CYS SG S 1.836 -8.559 -8.499 1.00 . A A . 180 CYS SG 1 1 20 59267 1 1 181 LYS C C -1.721 -9.473 -4.307 1.00 . A A . 181 LYS C 1 1 20 59268 1 1 181 LYS CA C -1.263 -9.233 -5.742 1.00 . A A . 181 LYS CA 1 1 20 59269 1 1 181 LYS CB C -2.022 -10.161 -6.693 1.00 . A A . 181 LYS CB 1 1 20 59270 1 1 181 LYS CD C -3.470 -9.005 -8.389 1.00 . A A . 181 LYS CD 1 1 20 59271 1 1 181 LYS CE C -3.683 -7.750 -7.557 1.00 . A A . 181 LYS CE 1 1 20 59272 1 1 181 LYS CG C -2.114 -9.633 -8.114 1.00 . A A . 181 LYS CG 1 1 20 59273 1 1 181 LYS H H 0.505 -10.322 -6.152 1.00 . A A . 181 LYS H 1 1 20 59274 1 1 181 LYS HA H -1.474 -8.208 -6.008 1.00 . A A . 181 LYS HA 1 1 20 59275 1 1 181 LYS HB2 H -1.523 -11.118 -6.718 1.00 . A A . 181 LYS HB2 1 1 20 59276 1 1 181 LYS HB3 H -3.026 -10.298 -6.317 1.00 . A A . 181 LYS HB3 1 1 20 59277 1 1 181 LYS HD2 H -3.531 -8.744 -9.435 1.00 . A A . 181 LYS HD2 1 1 20 59278 1 1 181 LYS HD3 H -4.244 -9.721 -8.150 1.00 . A A . 181 LYS HD3 1 1 20 59279 1 1 181 LYS HE2 H -3.367 -7.947 -6.544 1.00 . A A . 181 LYS HE2 1 1 20 59280 1 1 181 LYS HE3 H -3.084 -6.953 -7.972 1.00 . A A . 181 LYS HE3 1 1 20 59281 1 1 181 LYS HG2 H -1.348 -8.886 -8.261 1.00 . A A . 181 LYS HG2 1 1 20 59282 1 1 181 LYS HG3 H -1.959 -10.451 -8.803 1.00 . A A . 181 LYS HG3 1 1 20 59283 1 1 181 LYS HZ1 H -5.456 -7.262 -6.566 1.00 . A A . 181 LYS HZ1 1 1 20 59284 1 1 181 LYS HZ2 H -5.692 -8.020 -8.060 1.00 . A A . 181 LYS HZ2 1 1 20 59285 1 1 181 LYS HZ3 H -5.213 -6.398 -8.000 1.00 . A A . 181 LYS HZ3 1 1 20 59286 1 1 181 LYS N N 0.174 -9.443 -5.871 1.00 . A A . 181 LYS N 1 1 20 59287 1 1 181 LYS NZ N -5.111 -7.328 -7.545 1.00 . A A . 181 LYS NZ 1 1 20 59288 1 1 181 LYS O O -2.645 -8.820 -3.822 1.00 . A A . 181 LYS O 1 1 20 59289 1 1 182 VAL C C -1.094 -9.571 -1.320 1.00 . A A . 182 VAL C 1 1 20 59290 1 1 182 VAL CA C -1.406 -10.737 -2.251 1.00 . A A . 182 VAL CA 1 1 20 59291 1 1 182 VAL CB C -0.645 -11.985 -1.764 1.00 . A A . 182 VAL CB 1 1 20 59292 1 1 182 VAL CG1 C -0.866 -12.198 -0.275 1.00 . A A . 182 VAL CG1 1 1 20 59293 1 1 182 VAL CG2 C -1.073 -13.211 -2.556 1.00 . A A . 182 VAL CG2 1 1 20 59294 1 1 182 VAL H H -0.340 -10.899 -4.072 1.00 . A A . 182 VAL H 1 1 20 59295 1 1 182 VAL HA H -2.465 -10.947 -2.207 1.00 . A A . 182 VAL HA 1 1 20 59296 1 1 182 VAL HB H 0.410 -11.825 -1.930 1.00 . A A . 182 VAL HB 1 1 20 59297 1 1 182 VAL HG11 H -0.266 -11.493 0.282 1.00 . A A . 182 VAL HG11 1 1 20 59298 1 1 182 VAL HG12 H -1.910 -12.050 -0.040 1.00 . A A . 182 VAL HG12 1 1 20 59299 1 1 182 VAL HG13 H -0.576 -13.204 -0.008 1.00 . A A . 182 VAL HG13 1 1 20 59300 1 1 182 VAL HG21 H -1.618 -13.884 -1.910 1.00 . A A . 182 VAL HG21 1 1 20 59301 1 1 182 VAL HG22 H -1.707 -12.908 -3.376 1.00 . A A . 182 VAL HG22 1 1 20 59302 1 1 182 VAL HG23 H -0.199 -13.713 -2.944 1.00 . A A . 182 VAL HG23 1 1 20 59303 1 1 182 VAL N N -1.067 -10.413 -3.631 1.00 . A A . 182 VAL N 1 1 20 59304 1 1 182 VAL O O -1.860 -9.274 -0.402 1.00 . A A . 182 VAL O 1 1 20 59305 1 1 183 CYS C C 0.164 -6.460 -1.462 1.00 . A A . 183 CYS C 1 1 20 59306 1 1 183 CYS CA C 0.447 -7.777 -0.746 1.00 . A A . 183 CYS CA 1 1 20 59307 1 1 183 CYS CB C 1.935 -7.879 -0.410 1.00 . A A . 183 CYS CB 1 1 20 59308 1 1 183 CYS H H 0.602 -9.196 -2.309 1.00 . A A . 183 CYS H 1 1 20 59309 1 1 183 CYS HA H -0.123 -7.804 0.170 1.00 . A A . 183 CYS HA 1 1 20 59310 1 1 183 CYS HB2 H 2.279 -6.925 -0.038 1.00 . A A . 183 CYS HB2 1 1 20 59311 1 1 183 CYS HB3 H 2.073 -8.628 0.357 1.00 . A A . 183 CYS HB3 1 1 20 59312 1 1 183 CYS HG H 4.202 -8.558 -1.359 1.00 . A A . 183 CYS HG 1 1 20 59313 1 1 183 CYS N N 0.033 -8.912 -1.563 1.00 . A A . 183 CYS N 1 1 20 59314 1 1 183 CYS O O 0.190 -5.392 -0.852 1.00 . A A . 183 CYS O 1 1 20 59315 1 1 183 CYS SG S 2.980 -8.329 -1.815 1.00 . A A . 183 CYS SG 1 1 20 59316 1 1 184 GLY C C -1.690 -4.693 -3.140 1.00 . A A . 184 GLY C 1 1 20 59317 1 1 184 GLY CA C -0.385 -5.353 -3.540 1.00 . A A . 184 GLY CA 1 1 20 59318 1 1 184 GLY H H -0.109 -7.424 -3.195 1.00 . A A . 184 GLY H 1 1 20 59319 1 1 184 GLY HA2 H 0.421 -4.647 -3.402 1.00 . A A . 184 GLY HA2 1 1 20 59320 1 1 184 GLY HA3 H -0.437 -5.623 -4.585 1.00 . A A . 184 GLY HA3 1 1 20 59321 1 1 184 GLY N N -0.103 -6.545 -2.762 1.00 . A A . 184 GLY N 1 1 20 59322 1 1 184 GLY O O -1.873 -3.492 -3.338 1.00 . A A . 184 GLY O 1 1 20 59323 1 1 185 TYR C C -3.734 -3.690 -1.331 1.00 . A A . 185 TYR C 1 1 20 59324 1 1 185 TYR CA C -3.896 -4.967 -2.151 1.00 . A A . 185 TYR CA 1 1 20 59325 1 1 185 TYR CB C -4.642 -6.021 -1.331 1.00 . A A . 185 TYR CB 1 1 20 59326 1 1 185 TYR CD1 C -2.778 -6.625 0.262 1.00 . A A . 185 TYR CD1 1 1 20 59327 1 1 185 TYR CD2 C -4.875 -5.966 1.183 1.00 . A A . 185 TYR CD2 1 1 20 59328 1 1 185 TYR CE1 C -2.268 -6.797 1.534 1.00 . A A . 185 TYR CE1 1 1 20 59329 1 1 185 TYR CE2 C -4.373 -6.134 2.458 1.00 . A A . 185 TYR CE2 1 1 20 59330 1 1 185 TYR CG C -4.088 -6.207 0.063 1.00 . A A . 185 TYR CG 1 1 20 59331 1 1 185 TYR CZ C -3.069 -6.550 2.629 1.00 . A A . 185 TYR CZ 1 1 20 59332 1 1 185 TYR H H -2.395 -6.430 -2.445 1.00 . A A . 185 TYR H 1 1 20 59333 1 1 185 TYR HA H -4.471 -4.741 -3.037 1.00 . A A . 185 TYR HA 1 1 20 59334 1 1 185 TYR HB2 H -5.677 -5.731 -1.240 1.00 . A A . 185 TYR HB2 1 1 20 59335 1 1 185 TYR HB3 H -4.583 -6.971 -1.841 1.00 . A A . 185 TYR HB3 1 1 20 59336 1 1 185 TYR HD1 H -2.153 -6.818 -0.598 1.00 . A A . 185 TYR HD1 1 1 20 59337 1 1 185 TYR HD2 H -5.896 -5.640 1.045 1.00 . A A . 185 TYR HD2 1 1 20 59338 1 1 185 TYR HE1 H -1.247 -7.123 1.668 1.00 . A A . 185 TYR HE1 1 1 20 59339 1 1 185 TYR HE2 H -5.000 -5.941 3.316 1.00 . A A . 185 TYR HE2 1 1 20 59340 1 1 185 TYR HH H -3.279 -6.652 4.537 1.00 . A A . 185 TYR HH 1 1 20 59341 1 1 185 TYR N N -2.599 -5.480 -2.576 1.00 . A A . 185 TYR N 1 1 20 59342 1 1 185 TYR O O -3.115 -3.695 -0.267 1.00 . A A . 185 TYR O 1 1 20 59343 1 1 185 TYR OH O -2.565 -6.720 3.898 1.00 . A A . 185 TYR OH 1 1 20 59344 1 1 186 LYS C C -5.551 -0.575 -1.220 1.00 . A A . 186 LYS C 1 1 20 59345 1 1 186 LYS CA C -4.217 -1.311 -1.151 1.00 . A A . 186 LYS CA 1 1 20 59346 1 1 186 LYS CB C -3.114 -0.448 -1.768 1.00 . A A . 186 LYS CB 1 1 20 59347 1 1 186 LYS CD C -1.301 -0.402 -0.030 1.00 . A A . 186 LYS CD 1 1 20 59348 1 1 186 LYS CE C -1.852 -1.050 1.231 1.00 . A A . 186 LYS CE 1 1 20 59349 1 1 186 LYS CG C -2.368 0.402 -0.754 1.00 . A A . 186 LYS CG 1 1 20 59350 1 1 186 LYS H H -4.776 -2.655 -2.688 1.00 . A A . 186 LYS H 1 1 20 59351 1 1 186 LYS HA H -3.977 -1.500 -0.116 1.00 . A A . 186 LYS HA 1 1 20 59352 1 1 186 LYS HB2 H -2.401 -1.094 -2.260 1.00 . A A . 186 LYS HB2 1 1 20 59353 1 1 186 LYS HB3 H -3.556 0.210 -2.502 1.00 . A A . 186 LYS HB3 1 1 20 59354 1 1 186 LYS HD2 H -0.936 -1.176 -0.688 1.00 . A A . 186 LYS HD2 1 1 20 59355 1 1 186 LYS HD3 H -0.487 0.256 0.240 1.00 . A A . 186 LYS HD3 1 1 20 59356 1 1 186 LYS HE2 H -2.737 -0.514 1.538 1.00 . A A . 186 LYS HE2 1 1 20 59357 1 1 186 LYS HE3 H -2.109 -2.075 1.011 1.00 . A A . 186 LYS HE3 1 1 20 59358 1 1 186 LYS HG2 H -1.895 1.226 -1.267 1.00 . A A . 186 LYS HG2 1 1 20 59359 1 1 186 LYS HG3 H -3.073 0.783 -0.029 1.00 . A A . 186 LYS HG3 1 1 20 59360 1 1 186 LYS HZ1 H 0.092 -1.222 1.977 1.00 . A A . 186 LYS HZ1 1 1 20 59361 1 1 186 LYS HZ2 H -1.103 -1.751 3.051 1.00 . A A . 186 LYS HZ2 1 1 20 59362 1 1 186 LYS HZ3 H -0.862 -0.095 2.804 1.00 . A A . 186 LYS HZ3 1 1 20 59363 1 1 186 LYS N N -4.295 -2.596 -1.835 1.00 . A A . 186 LYS N 1 1 20 59364 1 1 186 LYS NZ N -0.862 -1.027 2.344 1.00 . A A . 186 LYS NZ 1 1 20 59365 1 1 186 LYS O O -6.433 -0.940 -1.998 1.00 . A A . 186 LYS O 1 1 20 59366 1 1 187 PHE C C -6.677 2.656 -0.919 1.00 . A A . 187 PHE C 1 1 20 59367 1 1 187 PHE CA C -6.919 1.251 -0.373 1.00 . A A . 187 PHE CA 1 1 20 59368 1 1 187 PHE CB C -7.462 1.334 1.055 1.00 . A A . 187 PHE CB 1 1 20 59369 1 1 187 PHE CD1 C -8.221 -1.048 1.273 1.00 . A A . 187 PHE CD1 1 1 20 59370 1 1 187 PHE CD2 C -6.749 -0.172 2.931 1.00 . A A . 187 PHE CD2 1 1 20 59371 1 1 187 PHE CE1 C -8.237 -2.266 1.926 1.00 . A A . 187 PHE CE1 1 1 20 59372 1 1 187 PHE CE2 C -6.761 -1.388 3.588 1.00 . A A . 187 PHE CE2 1 1 20 59373 1 1 187 PHE CG C -7.477 0.011 1.767 1.00 . A A . 187 PHE CG 1 1 20 59374 1 1 187 PHE CZ C -7.507 -2.436 3.086 1.00 . A A . 187 PHE CZ 1 1 20 59375 1 1 187 PHE H H -4.953 0.706 0.193 1.00 . A A . 187 PHE H 1 1 20 59376 1 1 187 PHE HA H -7.646 0.755 -0.998 1.00 . A A . 187 PHE HA 1 1 20 59377 1 1 187 PHE HB2 H -6.847 2.011 1.628 1.00 . A A . 187 PHE HB2 1 1 20 59378 1 1 187 PHE HB3 H -8.474 1.709 1.026 1.00 . A A . 187 PHE HB3 1 1 20 59379 1 1 187 PHE HD1 H -8.794 -0.916 0.366 1.00 . A A . 187 PHE HD1 1 1 20 59380 1 1 187 PHE HD2 H -6.165 0.647 3.326 1.00 . A A . 187 PHE HD2 1 1 20 59381 1 1 187 PHE HE1 H -8.822 -3.083 1.530 1.00 . A A . 187 PHE HE1 1 1 20 59382 1 1 187 PHE HE2 H -6.189 -1.518 4.495 1.00 . A A . 187 PHE HE2 1 1 20 59383 1 1 187 PHE HZ H -7.518 -3.387 3.597 1.00 . A A . 187 PHE HZ 1 1 20 59384 1 1 187 PHE N N -5.692 0.464 -0.404 1.00 . A A . 187 PHE N 1 1 20 59385 1 1 187 PHE O O -5.576 3.193 -0.811 1.00 . A A . 187 PHE O 1 1 20 59386 1 1 188 GLU C C -7.962 5.640 -1.026 1.00 . A A . 188 GLU C 1 1 20 59387 1 1 188 GLU CA C -7.616 4.583 -2.071 1.00 . A A . 188 GLU CA 1 1 20 59388 1 1 188 GLU CB C -8.543 4.722 -3.280 1.00 . A A . 188 GLU CB 1 1 20 59389 1 1 188 GLU CD C -8.800 2.634 -4.678 1.00 . A A . 188 GLU CD 1 1 20 59390 1 1 188 GLU CG C -8.070 3.952 -4.501 1.00 . A A . 188 GLU CG 1 1 20 59391 1 1 188 GLU H H -8.568 2.762 -1.562 1.00 . A A . 188 GLU H 1 1 20 59392 1 1 188 GLU HA H -6.596 4.733 -2.392 1.00 . A A . 188 GLU HA 1 1 20 59393 1 1 188 GLU HB2 H -9.524 4.362 -3.009 1.00 . A A . 188 GLU HB2 1 1 20 59394 1 1 188 GLU HB3 H -8.614 5.767 -3.545 1.00 . A A . 188 GLU HB3 1 1 20 59395 1 1 188 GLU HG2 H -8.235 4.558 -5.380 1.00 . A A . 188 GLU HG2 1 1 20 59396 1 1 188 GLU HG3 H -7.014 3.751 -4.398 1.00 . A A . 188 GLU HG3 1 1 20 59397 1 1 188 GLU N N -7.715 3.242 -1.507 1.00 . A A . 188 GLU N 1 1 20 59398 1 1 188 GLU O O -7.169 6.541 -0.754 1.00 . A A . 188 GLU O 1 1 20 59399 1 1 188 GLU OE1 O -8.496 1.682 -3.930 1.00 . A A . 188 GLU OE1 1 1 20 59400 1 1 188 GLU OE2 O -9.675 2.556 -5.566 1.00 . A A . 188 GLU OE2 1 1 stop_ save_
Contact the webmaster for help, if required. Saturday, May 18, 2024 9:10:43 AM GMT (wattos1)